HEADER    RNA BINDING PROTEIN, PLANT PROTEIN      22-AUG-10   2L2M              
TITLE     SOLUTION STRUCTURE OF THE SECOND DSRBD OF HYL1                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HYPONASTIC LEAVE 1;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 97-170;                                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
SOURCE   3 ORGANISM_COMMON: MOUSE-EAR CRESS,THALE-CRESS;                        
SOURCE   4 ORGANISM_TAXID: 3702;                                                
SOURCE   5 GENE: AT1G09700, F21M12.9;                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET-TEV                                   
KEYWDS    MIRNA, DSRBD, RNA BINDING PROTEIN, PLANT PROTEIN                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    R.M.RASIA,J.L.MATEOS,N.G.BOLOGNA,P.BURDISSO,L.IMBERT,J.F.PALATNIK,    
AUTHOR   2 J.BOISBOUVIER                                                        
REVDAT   2   01-MAY-24 2L2M    1       REMARK SEQADV                            
REVDAT   1   29-SEP-10 2L2M    0                                                
JRNL        AUTH   R.M.RASIA,J.MATEOS,N.G.BOLOGNA,P.BURDISSO,L.IMBERT,          
JRNL        AUTH 2 J.F.PALATNIK,J.BOISBOUVIER                                   
JRNL        TITL   STRUCTURE AND RNA INTERACTIONS OF THE PLANT MICRORNA         
JRNL        TITL 2 PROCESSING-ASSOCIATED PROTEIN HYL1.                          
JRNL        REF    BIOCHEMISTRY                  V.  49  8237 2010              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   20735118                                                     
JRNL        DOI    10.1021/BI100672X                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE                                              
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2L2M COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-AUG-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000101878.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.8 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   HYL1-2, 10 MM DTT, 100 MM SODIUM   
REMARK 210                                   PHOSPHATE, 50 MM SODIUM CHLORIDE,  
REMARK 210                                   0.05 % SODIUM AZIDE, 90% H2O/10%   
REMARK 210                                   D2O; 0.8 MM [U-100% 13C; U-100%    
REMARK 210                                   15N] HYL1-2, 10 MM DTT, 100 MM     
REMARK 210                                   SODIUM PHOSPHATE, 50 MM SODIUM     
REMARK 210                                   CHLORIDE, 0.05 % SODIUM AZIDE, 5   
REMARK 210                                   % C12E5, 0.2 % HEXANOL, 90% H2O/   
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCO; 3D        
REMARK 210                                   HNCA; 3D HNCACB; 3D HN(CO)CA; 3D   
REMARK 210                                   HN(COCA)CB; 3D HN(CA)CO; 3D HNCO   
REMARK 210                                   JCACO; 3D HNCO JNH; 3D HNCOCA      
REMARK 210                                   JCAHA                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DIRECT DRIVE                       
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRVIEW                   
REMARK 210   METHOD USED                   : ROSETTA FULL ATOM RELAXATION       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A    94                                                      
REMARK 465     HIS A    95                                                      
REMARK 465     MET A    96                                                      
REMARK 465     HIS A    97                                                      
REMARK 465     GLU A    98                                                      
REMARK 465     THR A    99                                                      
REMARK 465     GLY A   100                                                      
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  4 ALA A 116      159.72    -49.14                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2L2N   RELATED DB: PDB                                   
DBREF  2L2M A   97   170  UNP    O04492   O04492_ARATH    97    170             
SEQADV 2L2M GLY A   94  UNP  O04492              EXPRESSION TAG                 
SEQADV 2L2M HIS A   95  UNP  O04492              EXPRESSION TAG                 
SEQADV 2L2M MET A   96  UNP  O04492              EXPRESSION TAG                 
SEQRES   1 A   77  GLY HIS MET HIS GLU THR GLY LEU CYS LYS ASN LEU LEU          
SEQRES   2 A   77  GLN GLU TYR ALA GLN LYS MET ASN TYR ALA ILE PRO LEU          
SEQRES   3 A   77  TYR GLN CYS GLN LYS VAL GLU THR LEU GLY ARG VAL THR          
SEQRES   4 A   77  GLN PHE THR CYS THR VAL GLU ILE GLY GLY ILE LYS TYR          
SEQRES   5 A   77  THR GLY ALA ALA THR ARG THR LYS LYS ASP ALA GLU ILE          
SEQRES   6 A   77  SER ALA GLY ARG THR ALA LEU LEU ALA ILE GLN SER              
HELIX    1   1 LEU A  101  MET A  113  1                                  13    
HELIX    2   2 THR A  152  SER A  170  1                                  19    
SHEET    1   A 3 LEU A 119  GLU A 126  0                                        
SHEET    2   A 3 THR A 132  ILE A 140 -1  O  GLN A 133   N  VAL A 125           
SHEET    3   A 3 ILE A 143  THR A 146 -1  O  ILE A 143   N  ILE A 140           
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   LEU A 101      -4.168   6.515   6.260  1.00  0.00           N  
ATOM      2  CA  LEU A 101      -5.316   6.090   7.052  1.00  0.00           C  
ATOM      3  C   LEU A 101      -5.032   6.213   8.544  1.00  0.00           C  
ATOM      4  O   LEU A 101      -5.866   6.702   9.306  1.00  0.00           O  
ATOM      5  CB  LEU A 101      -5.699   4.648   6.699  1.00  0.00           C  
ATOM      6  CG  LEU A 101      -6.297   4.455   5.299  1.00  0.00           C  
ATOM      7  CD1 LEU A 101      -6.446   2.971   4.995  1.00  0.00           C  
ATOM      8  CD2 LEU A 101      -7.642   5.160   5.219  1.00  0.00           C  
ATOM      9  H   LEU A 101      -3.730   5.854   5.635  1.00  0.00           H  
ATOM     10  HA  LEU A 101      -6.164   6.742   6.844  1.00  0.00           H  
ATOM     11  HB2 LEU A 101      -4.715   4.185   6.752  1.00  0.00           H  
ATOM     12  HB3 LEU A 101      -6.349   4.206   7.454  1.00  0.00           H  
ATOM     13  HG  LEU A 101      -5.624   4.939   4.590  1.00  0.00           H  
ATOM     14 HD11 LEU A 101      -6.871   2.844   3.999  1.00  0.00           H  
ATOM     15 HD12 LEU A 101      -5.468   2.491   5.035  1.00  0.00           H  
ATOM     16 HD13 LEU A 101      -7.106   2.513   5.731  1.00  0.00           H  
ATOM     17 HD21 LEU A 101      -7.508   6.224   5.412  1.00  0.00           H  
ATOM     18 HD22 LEU A 101      -8.066   5.023   4.223  1.00  0.00           H  
ATOM     19 HD23 LEU A 101      -8.319   4.739   5.963  1.00  0.00           H  
ATOM     20  N   CYS A 102      -3.850   5.767   8.954  1.00  0.00           N  
ATOM     21  CA  CYS A 102      -3.458   5.814  10.358  1.00  0.00           C  
ATOM     22  C   CYS A 102      -3.338   7.251  10.848  1.00  0.00           C  
ATOM     23  O   CYS A 102      -3.772   7.579  11.952  1.00  0.00           O  
ATOM     24  CB  CYS A 102      -2.090   5.132  10.350  1.00  0.00           C  
ATOM     25  SG  CYS A 102      -2.146   3.345  10.076  1.00  0.00           S  
ATOM     26  H   CYS A 102      -3.206   5.384   8.277  1.00  0.00           H  
ATOM     27  HA  CYS A 102      -4.124   5.252  11.013  1.00  0.00           H  
ATOM     28  HB2 CYS A 102      -1.469   5.541   9.553  1.00  0.00           H  
ATOM     29  HB3 CYS A 102      -1.593   5.275  11.309  1.00  0.00           H  
ATOM     30  HG  CYS A 102      -0.832   3.154  10.139  1.00  0.00           H  
ATOM     31  N   LYS A 103      -2.746   8.106  10.020  1.00  0.00           N  
ATOM     32  CA  LYS A 103      -2.568   9.510  10.368  1.00  0.00           C  
ATOM     33  C   LYS A 103      -3.910  10.216  10.514  1.00  0.00           C  
ATOM     34  O   LYS A 103      -4.086  11.058  11.395  1.00  0.00           O  
ATOM     35  CB  LYS A 103      -1.713  10.218   9.315  1.00  0.00           C  
ATOM     36  CG  LYS A 103      -0.236   9.849   9.351  1.00  0.00           C  
ATOM     37  CD  LYS A 103       0.536  10.545   8.240  1.00  0.00           C  
ATOM     38  CE  LYS A 103       2.016  10.197   8.292  1.00  0.00           C  
ATOM     39  NZ  LYS A 103       2.742  10.672   7.083  1.00  0.00           N  
ATOM     40  H   LYS A 103      -2.411   7.774   9.127  1.00  0.00           H  
ATOM     41  HA  LYS A 103      -2.067   9.591  11.333  1.00  0.00           H  
ATOM     42  HB2 LYS A 103      -2.128   9.960   8.340  1.00  0.00           H  
ATOM     43  HB3 LYS A 103      -1.823  11.290   9.482  1.00  0.00           H  
ATOM     44  HG2 LYS A 103       0.171  10.146  10.319  1.00  0.00           H  
ATOM     45  HG3 LYS A 103      -0.146   8.769   9.236  1.00  0.00           H  
ATOM     46  HD2 LYS A 103       0.121  10.231   7.281  1.00  0.00           H  
ATOM     47  HD3 LYS A 103       0.412  11.622   8.353  1.00  0.00           H  
ATOM     48  HE2 LYS A 103       2.445  10.661   9.179  1.00  0.00           H  
ATOM     49  HE3 LYS A 103       2.110   9.114   8.368  1.00  0.00           H  
ATOM     50  HZ1 LYS A 103       2.656  11.676   7.012  1.00  0.00           H  
ATOM     51  HZ2 LYS A 103       3.718  10.422   7.156  1.00  0.00           H  
ATOM     52  HZ3 LYS A 103       2.345  10.241   6.260  1.00  0.00           H  
ATOM     53  N   ASN A 104      -4.853   9.869   9.646  1.00  0.00           N  
ATOM     54  CA  ASN A 104      -6.184  10.462   9.683  1.00  0.00           C  
ATOM     55  C   ASN A 104      -6.948  10.024  10.926  1.00  0.00           C  
ATOM     56  O   ASN A 104      -7.622  10.829  11.568  1.00  0.00           O  
ATOM     57  CB  ASN A 104      -6.978  10.125   8.434  1.00  0.00           C  
ATOM     58  CG  ASN A 104      -6.525  10.870   7.209  1.00  0.00           C  
ATOM     59  OD1 ASN A 104      -5.881  11.922   7.301  1.00  0.00           O  
ATOM     60  ND2 ASN A 104      -6.927  10.376   6.066  1.00  0.00           N  
ATOM     61  H   ASN A 104      -4.643   9.177   8.941  1.00  0.00           H  
ATOM     62  HA  ASN A 104      -6.104  11.549   9.737  1.00  0.00           H  
ATOM     63  HB2 ASN A 104      -7.182   9.087   8.166  1.00  0.00           H  
ATOM     64  HB3 ASN A 104      -7.889  10.589   8.810  1.00  0.00           H  
ATOM     65 HD21 ASN A 104      -7.497   9.556   6.049  1.00  0.00           H  
ATOM     66 HD22 ASN A 104      -6.663  10.821   5.210  1.00  0.00           H  
ATOM     67  N   LEU A 105      -6.839   8.743  11.260  1.00  0.00           N  
ATOM     68  CA  LEU A 105      -7.500   8.200  12.441  1.00  0.00           C  
ATOM     69  C   LEU A 105      -6.924   8.796  13.719  1.00  0.00           C  
ATOM     70  O   LEU A 105      -7.659   9.115  14.653  1.00  0.00           O  
ATOM     71  CB  LEU A 105      -7.375   6.671  12.462  1.00  0.00           C  
ATOM     72  CG  LEU A 105      -8.210   5.933  11.408  1.00  0.00           C  
ATOM     73  CD1 LEU A 105      -7.828   4.459  11.378  1.00  0.00           C  
ATOM     74  CD2 LEU A 105      -9.689   6.101  11.721  1.00  0.00           C  
ATOM     75  H   LEU A 105      -6.283   8.129  10.682  1.00  0.00           H  
ATOM     76  HA  LEU A 105      -8.556   8.468  12.423  1.00  0.00           H  
ATOM     77  HB2 LEU A 105      -6.315   6.577  12.233  1.00  0.00           H  
ATOM     78  HB3 LEU A 105      -7.570   6.264  13.455  1.00  0.00           H  
ATOM     79  HG  LEU A 105      -8.016   6.412  10.448  1.00  0.00           H  
ATOM     80 HD11 LEU A 105      -8.426   3.943  10.626  1.00  0.00           H  
ATOM     81 HD12 LEU A 105      -6.771   4.362  11.129  1.00  0.00           H  
ATOM     82 HD13 LEU A 105      -8.014   4.016  12.355  1.00  0.00           H  
ATOM     83 HD21 LEU A 105      -9.946   7.160  11.710  1.00  0.00           H  
ATOM     84 HD22 LEU A 105     -10.281   5.576  10.970  1.00  0.00           H  
ATOM     85 HD23 LEU A 105      -9.902   5.686  12.707  1.00  0.00           H  
ATOM     86  N   LEU A 106      -5.604   8.945  13.753  1.00  0.00           N  
ATOM     87  CA  LEU A 106      -4.928   9.521  14.910  1.00  0.00           C  
ATOM     88  C   LEU A 106      -5.269  10.997  15.069  1.00  0.00           C  
ATOM     89  O   LEU A 106      -5.402  11.496  16.186  1.00  0.00           O  
ATOM     90  CB  LEU A 106      -3.411   9.334  14.784  1.00  0.00           C  
ATOM     91  CG  LEU A 106      -2.915   7.891  14.950  1.00  0.00           C  
ATOM     92  CD1 LEU A 106      -1.445   7.797  14.565  1.00  0.00           C  
ATOM     93  CD2 LEU A 106      -3.125   7.444  16.389  1.00  0.00           C  
ATOM     94  H   LEU A 106      -5.055   8.652  12.957  1.00  0.00           H  
ATOM     95  HA  LEU A 106      -5.271   9.025  15.817  1.00  0.00           H  
ATOM     96  HB2 LEU A 106      -3.277   9.659  13.754  1.00  0.00           H  
ATOM     97  HB3 LEU A 106      -2.865  10.003  15.450  1.00  0.00           H  
ATOM     98  HG  LEU A 106      -3.534   7.261  14.311  1.00  0.00           H  
ATOM     99 HD11 LEU A 106      -1.102   6.770  14.685  1.00  0.00           H  
ATOM    100 HD12 LEU A 106      -1.322   8.100  13.525  1.00  0.00           H  
ATOM    101 HD13 LEU A 106      -0.858   8.453  15.206  1.00  0.00           H  
ATOM    102 HD21 LEU A 106      -4.186   7.493  16.635  1.00  0.00           H  
ATOM    103 HD22 LEU A 106      -2.773   6.418  16.506  1.00  0.00           H  
ATOM    104 HD23 LEU A 106      -2.567   8.098  17.059  1.00  0.00           H  
ATOM    105  N   GLN A 107      -5.408  11.690  13.945  1.00  0.00           N  
ATOM    106  CA  GLN A 107      -5.794  13.097  13.955  1.00  0.00           C  
ATOM    107  C   GLN A 107      -7.204  13.277  14.503  1.00  0.00           C  
ATOM    108  O   GLN A 107      -7.450  14.151  15.335  1.00  0.00           O  
ATOM    109  CB  GLN A 107      -5.709  13.687  12.545  1.00  0.00           C  
ATOM    110  CG  GLN A 107      -6.030  15.170  12.470  1.00  0.00           C  
ATOM    111  CD  GLN A 107      -5.852  15.731  11.072  1.00  0.00           C  
ATOM    112  OE1 GLN A 107      -5.528  15.000  10.131  1.00  0.00           O  
ATOM    113  NE2 GLN A 107      -6.060  17.035  10.927  1.00  0.00           N  
ATOM    114  H   GLN A 107      -5.242  11.232  13.060  1.00  0.00           H  
ATOM    115  HA  GLN A 107      -5.131  13.653  14.618  1.00  0.00           H  
ATOM    116  HB2 GLN A 107      -4.693  13.511  12.191  1.00  0.00           H  
ATOM    117  HB3 GLN A 107      -6.411  13.127  11.927  1.00  0.00           H  
ATOM    118  HG2 GLN A 107      -6.940  15.599  12.889  1.00  0.00           H  
ATOM    119  HG3 GLN A 107      -5.174  15.474  13.075  1.00  0.00           H  
ATOM    120 HE21 GLN A 107      -6.319  17.591  11.717  1.00  0.00           H  
ATOM    121 HE22 GLN A 107      -5.957  17.461  10.028  1.00  0.00           H  
ATOM    122  N   GLU A 108      -8.127  12.445  14.032  1.00  0.00           N  
ATOM    123  CA  GLU A 108      -9.508  12.492  14.496  1.00  0.00           C  
ATOM    124  C   GLU A 108      -9.599  12.197  15.988  1.00  0.00           C  
ATOM    125  O   GLU A 108     -10.408  12.793  16.700  1.00  0.00           O  
ATOM    126  CB  GLU A 108     -10.371  11.500  13.712  1.00  0.00           C  
ATOM    127  CG  GLU A 108     -10.650  11.911  12.273  1.00  0.00           C  
ATOM    128  CD  GLU A 108     -11.351  10.816  11.518  1.00  0.00           C  
ATOM    129  OE1 GLU A 108     -11.538   9.762  12.076  1.00  0.00           O  
ATOM    130  OE2 GLU A 108     -11.799  11.069  10.425  1.00  0.00           O  
ATOM    131  H   GLU A 108      -7.865  11.763  13.335  1.00  0.00           H  
ATOM    132  HA  GLU A 108      -9.913  13.494  14.353  1.00  0.00           H  
ATOM    133  HB2 GLU A 108      -9.845  10.545  13.720  1.00  0.00           H  
ATOM    134  HB3 GLU A 108     -11.313  11.402  14.250  1.00  0.00           H  
ATOM    135  HG2 GLU A 108     -11.223  12.834  12.189  1.00  0.00           H  
ATOM    136  HG3 GLU A 108      -9.656  12.063  11.853  1.00  0.00           H  
ATOM    137  N   TYR A 109      -8.764  11.276  16.456  1.00  0.00           N  
ATOM    138  CA  TYR A 109      -8.662  10.987  17.881  1.00  0.00           C  
ATOM    139  C   TYR A 109      -8.219  12.217  18.663  1.00  0.00           C  
ATOM    140  O   TYR A 109      -8.851  12.601  19.647  1.00  0.00           O  
ATOM    141  CB  TYR A 109      -7.689   9.831  18.125  1.00  0.00           C  
ATOM    142  CG  TYR A 109      -7.417   9.557  19.588  1.00  0.00           C  
ATOM    143  CD1 TYR A 109      -8.319   8.836  20.357  1.00  0.00           C  
ATOM    144  CD2 TYR A 109      -6.258  10.018  20.194  1.00  0.00           C  
ATOM    145  CE1 TYR A 109      -8.076   8.584  21.694  1.00  0.00           C  
ATOM    146  CE2 TYR A 109      -6.004   9.771  21.529  1.00  0.00           C  
ATOM    147  CZ  TYR A 109      -6.916   9.053  22.276  1.00  0.00           C  
ATOM    148  OH  TYR A 109      -6.667   8.803  23.606  1.00  0.00           O  
ATOM    149  H   TYR A 109      -8.185  10.762  15.807  1.00  0.00           H  
ATOM    150  HA  TYR A 109      -9.641  10.706  18.273  1.00  0.00           H  
ATOM    151  HB2 TYR A 109      -8.121   8.942  17.663  1.00  0.00           H  
ATOM    152  HB3 TYR A 109      -6.756  10.085  17.623  1.00  0.00           H  
ATOM    153  HD1 TYR A 109      -9.233   8.469  19.891  1.00  0.00           H  
ATOM    154  HD2 TYR A 109      -5.543  10.585  19.599  1.00  0.00           H  
ATOM    155  HE1 TYR A 109      -8.793   8.016  22.286  1.00  0.00           H  
ATOM    156  HE2 TYR A 109      -5.088  10.143  21.988  1.00  0.00           H  
ATOM    157  HH  TYR A 109      -5.834   9.173  23.908  1.00  0.00           H  
ATOM    158  N   ALA A 110      -7.128  12.833  18.218  1.00  0.00           N  
ATOM    159  CA  ALA A 110      -6.594  14.017  18.879  1.00  0.00           C  
ATOM    160  C   ALA A 110      -7.652  15.108  18.994  1.00  0.00           C  
ATOM    161  O   ALA A 110      -7.787  15.747  20.037  1.00  0.00           O  
ATOM    162  CB  ALA A 110      -5.375  14.535  18.132  1.00  0.00           C  
ATOM    163  H   ALA A 110      -6.657  12.471  17.401  1.00  0.00           H  
ATOM    164  HA  ALA A 110      -6.295  13.747  19.892  1.00  0.00           H  
ATOM    165  HB1 ALA A 110      -5.656  14.795  17.113  1.00  0.00           H  
ATOM    166  HB2 ALA A 110      -4.988  15.420  18.639  1.00  0.00           H  
ATOM    167  HB3 ALA A 110      -4.605  13.763  18.112  1.00  0.00           H  
ATOM    168  N   GLN A 111      -8.398  15.316  17.915  1.00  0.00           N  
ATOM    169  CA  GLN A 111      -9.450  16.326  17.895  1.00  0.00           C  
ATOM    170  C   GLN A 111     -10.528  16.018  18.928  1.00  0.00           C  
ATOM    171  O   GLN A 111     -10.972  16.905  19.657  1.00  0.00           O  
ATOM    172  CB  GLN A 111     -10.080  16.417  16.502  1.00  0.00           C  
ATOM    173  CG  GLN A 111      -9.188  17.066  15.458  1.00  0.00           C  
ATOM    174  CD  GLN A 111      -9.780  16.989  14.063  1.00  0.00           C  
ATOM    175  OE1 GLN A 111     -10.827  16.370  13.851  1.00  0.00           O  
ATOM    176  NE2 GLN A 111      -9.111  17.615  13.102  1.00  0.00           N  
ATOM    177  H   GLN A 111      -8.233  14.760  17.088  1.00  0.00           H  
ATOM    178  HA  GLN A 111      -9.031  17.295  18.164  1.00  0.00           H  
ATOM    179  HB2 GLN A 111     -10.322  15.398  16.199  1.00  0.00           H  
ATOM    180  HB3 GLN A 111     -10.999  16.992  16.610  1.00  0.00           H  
ATOM    181  HG2 GLN A 111      -8.757  18.059  15.584  1.00  0.00           H  
ATOM    182  HG3 GLN A 111      -8.400  16.316  15.539  1.00  0.00           H  
ATOM    183 HE21 GLN A 111      -8.265  18.103  13.317  1.00  0.00           H  
ATOM    184 HE22 GLN A 111      -9.453  17.599  12.161  1.00  0.00           H  
ATOM    185  N   LYS A 112     -10.945  14.759  18.982  1.00  0.00           N  
ATOM    186  CA  LYS A 112     -11.973  14.333  19.925  1.00  0.00           C  
ATOM    187  C   LYS A 112     -11.495  14.476  21.364  1.00  0.00           C  
ATOM    188  O   LYS A 112     -12.300  14.618  22.284  1.00  0.00           O  
ATOM    189  CB  LYS A 112     -12.386  12.886  19.649  1.00  0.00           C  
ATOM    190  CG  LYS A 112     -13.201  12.695  18.377  1.00  0.00           C  
ATOM    191  CD  LYS A 112     -13.517  11.227  18.137  1.00  0.00           C  
ATOM    192  CE  LYS A 112     -14.339  11.036  16.871  1.00  0.00           C  
ATOM    193  NZ  LYS A 112     -14.656   9.604  16.623  1.00  0.00           N  
ATOM    194  H   LYS A 112     -10.540  14.078  18.355  1.00  0.00           H  
ATOM    195  HA  LYS A 112     -12.852  14.970  19.825  1.00  0.00           H  
ATOM    196  HB2 LYS A 112     -11.469  12.299  19.584  1.00  0.00           H  
ATOM    197  HB3 LYS A 112     -12.969  12.551  20.507  1.00  0.00           H  
ATOM    198  HG2 LYS A 112     -14.131  13.257  18.475  1.00  0.00           H  
ATOM    199  HG3 LYS A 112     -12.629  13.086  17.537  1.00  0.00           H  
ATOM    200  HD2 LYS A 112     -12.578  10.680  18.047  1.00  0.00           H  
ATOM    201  HD3 LYS A 112     -14.076  10.847  18.992  1.00  0.00           H  
ATOM    202  HE2 LYS A 112     -15.266  11.599  16.977  1.00  0.00           H  
ATOM    203  HE3 LYS A 112     -13.769  11.432  16.031  1.00  0.00           H  
ATOM    204  HZ1 LYS A 112     -15.185   9.237  17.401  1.00  0.00           H  
ATOM    205  HZ2 LYS A 112     -15.200   9.521  15.776  1.00  0.00           H  
ATOM    206  HZ3 LYS A 112     -13.797   9.081  16.524  1.00  0.00           H  
ATOM    207  N   MET A 113     -10.180  14.437  21.552  1.00  0.00           N  
ATOM    208  CA  MET A 113      -9.594  14.519  22.884  1.00  0.00           C  
ATOM    209  C   MET A 113      -9.148  15.940  23.203  1.00  0.00           C  
ATOM    210  O   MET A 113      -8.666  16.217  24.302  1.00  0.00           O  
ATOM    211  CB  MET A 113      -8.414  13.556  23.002  1.00  0.00           C  
ATOM    212  CG  MET A 113      -8.789  12.085  22.892  1.00  0.00           C  
ATOM    213  SD  MET A 113      -9.878  11.543  24.224  1.00  0.00           S  
ATOM    214  CE  MET A 113      -8.756  11.591  25.618  1.00  0.00           C  
ATOM    215  H   MET A 113      -9.571  14.349  20.751  1.00  0.00           H  
ATOM    216  HA  MET A 113     -10.338  14.252  23.635  1.00  0.00           H  
ATOM    217  HB2 MET A 113      -7.715  13.813  22.208  1.00  0.00           H  
ATOM    218  HB3 MET A 113      -7.949  13.740  23.971  1.00  0.00           H  
ATOM    219  HG2 MET A 113      -9.290  11.932  21.936  1.00  0.00           H  
ATOM    220  HG3 MET A 113      -7.872  11.498  22.919  1.00  0.00           H  
ATOM    221  HE1 MET A 113      -8.380  12.606  25.748  1.00  0.00           H  
ATOM    222  HE2 MET A 113      -9.283  11.281  26.521  1.00  0.00           H  
ATOM    223  HE3 MET A 113      -7.919  10.915  25.436  1.00  0.00           H  
ATOM    224  N   ASN A 114      -9.311  16.837  22.238  1.00  0.00           N  
ATOM    225  CA  ASN A 114      -8.892  18.224  22.401  1.00  0.00           C  
ATOM    226  C   ASN A 114      -7.383  18.326  22.582  1.00  0.00           C  
ATOM    227  O   ASN A 114      -6.889  19.213  23.278  1.00  0.00           O  
ATOM    228  CB  ASN A 114      -9.605  18.886  23.565  1.00  0.00           C  
ATOM    229  CG  ASN A 114     -11.065  19.143  23.313  1.00  0.00           C  
ATOM    230  OD1 ASN A 114     -11.500  19.301  22.166  1.00  0.00           O  
ATOM    231  ND2 ASN A 114     -11.810  19.268  24.382  1.00  0.00           N  
ATOM    232  H   ASN A 114      -9.737  16.551  21.368  1.00  0.00           H  
ATOM    233  HA  ASN A 114      -9.134  18.792  21.501  1.00  0.00           H  
ATOM    234  HB2 ASN A 114      -9.478  18.515  24.583  1.00  0.00           H  
ATOM    235  HB3 ASN A 114      -9.059  19.823  23.450  1.00  0.00           H  
ATOM    236 HD21 ASN A 114     -11.398  19.191  25.290  1.00  0.00           H  
ATOM    237 HD22 ASN A 114     -12.791  19.439  24.290  1.00  0.00           H  
ATOM    238  N   TYR A 115      -6.653  17.411  21.952  1.00  0.00           N  
ATOM    239  CA  TYR A 115      -5.197  17.420  22.009  1.00  0.00           C  
ATOM    240  C   TYR A 115      -4.599  17.998  20.732  1.00  0.00           C  
ATOM    241  O   TYR A 115      -5.292  18.159  19.729  1.00  0.00           O  
ATOM    242  CB  TYR A 115      -4.662  16.005  22.246  1.00  0.00           C  
ATOM    243  CG  TYR A 115      -5.039  15.424  23.590  1.00  0.00           C  
ATOM    244  CD1 TYR A 115      -5.387  16.248  24.651  1.00  0.00           C  
ATOM    245  CD2 TYR A 115      -5.047  14.053  23.795  1.00  0.00           C  
ATOM    246  CE1 TYR A 115      -5.732  15.723  25.881  1.00  0.00           C  
ATOM    247  CE2 TYR A 115      -5.391  13.516  25.021  1.00  0.00           C  
ATOM    248  CZ  TYR A 115      -5.733  14.355  26.062  1.00  0.00           C  
ATOM    249  OH  TYR A 115      -6.077  13.825  27.284  1.00  0.00           O  
ATOM    250  H   TYR A 115      -7.121  16.691  21.419  1.00  0.00           H  
ATOM    251  HA  TYR A 115      -4.862  18.059  22.826  1.00  0.00           H  
ATOM    252  HB2 TYR A 115      -5.060  15.372  21.452  1.00  0.00           H  
ATOM    253  HB3 TYR A 115      -3.576  16.054  22.162  1.00  0.00           H  
ATOM    254  HD1 TYR A 115      -5.384  17.328  24.500  1.00  0.00           H  
ATOM    255  HD2 TYR A 115      -4.775  13.396  22.969  1.00  0.00           H  
ATOM    256  HE1 TYR A 115      -6.003  16.382  26.705  1.00  0.00           H  
ATOM    257  HE2 TYR A 115      -5.390  12.435  25.162  1.00  0.00           H  
ATOM    258  HH  TYR A 115      -6.296  14.496  27.935  1.00  0.00           H  
ATOM    259  N   ALA A 116      -3.307  18.308  20.779  1.00  0.00           N  
ATOM    260  CA  ALA A 116      -2.598  18.809  19.607  1.00  0.00           C  
ATOM    261  C   ALA A 116      -2.526  17.751  18.514  1.00  0.00           C  
ATOM    262  O   ALA A 116      -2.582  16.554  18.789  1.00  0.00           O  
ATOM    263  CB  ALA A 116      -1.203  19.275  19.992  1.00  0.00           C  
ATOM    264  H   ALA A 116      -2.804  18.193  21.647  1.00  0.00           H  
ATOM    265  HA  ALA A 116      -3.148  19.659  19.203  1.00  0.00           H  
ATOM    266  HB1 ALA A 116      -0.644  18.440  20.413  1.00  0.00           H  
ATOM    267  HB2 ALA A 116      -0.688  19.646  19.106  1.00  0.00           H  
ATOM    268  HB3 ALA A 116      -1.276  20.073  20.730  1.00  0.00           H  
ATOM    269  N   ILE A 117      -2.400  18.203  17.269  1.00  0.00           N  
ATOM    270  CA  ILE A 117      -2.319  17.296  16.130  1.00  0.00           C  
ATOM    271  C   ILE A 117      -1.165  16.313  16.290  1.00  0.00           C  
ATOM    272  O   ILE A 117      -0.146  16.631  16.902  1.00  0.00           O  
ATOM    273  CB  ILE A 117      -2.147  18.065  14.808  1.00  0.00           C  
ATOM    274  CG1 ILE A 117      -0.862  18.897  14.836  1.00  0.00           C  
ATOM    275  CG2 ILE A 117      -3.354  18.953  14.548  1.00  0.00           C  
ATOM    276  CD1 ILE A 117      -0.507  19.518  13.505  1.00  0.00           C  
ATOM    277  H   ILE A 117      -2.358  19.199  17.109  1.00  0.00           H  
ATOM    278  HA  ILE A 117      -3.209  16.671  16.073  1.00  0.00           H  
ATOM    279  HB  ILE A 117      -2.040  17.350  13.993  1.00  0.00           H  
ATOM    280 HG12 ILE A 117      -1.000  19.682  15.579  1.00  0.00           H  
ATOM    281 HG13 ILE A 117      -0.056  18.236  15.154  1.00  0.00           H  
ATOM    282 HG21 ILE A 117      -3.216  19.490  13.610  1.00  0.00           H  
ATOM    283 HG22 ILE A 117      -4.251  18.339  14.486  1.00  0.00           H  
ATOM    284 HG23 ILE A 117      -3.461  19.670  15.363  1.00  0.00           H  
ATOM    285 HD11 ILE A 117      -1.311  20.180  13.186  1.00  0.00           H  
ATOM    286 HD12 ILE A 117       0.415  20.092  13.604  1.00  0.00           H  
ATOM    287 HD13 ILE A 117      -0.367  18.733  12.761  1.00  0.00           H  
ATOM    288  N   PRO A 118      -1.333  15.118  15.734  1.00  0.00           N  
ATOM    289  CA  PRO A 118      -0.289  14.102  15.775  1.00  0.00           C  
ATOM    290  C   PRO A 118       1.021  14.635  15.208  1.00  0.00           C  
ATOM    291  O   PRO A 118       1.042  15.260  14.148  1.00  0.00           O  
ATOM    292  CB  PRO A 118      -0.856  12.946  14.933  1.00  0.00           C  
ATOM    293  CG  PRO A 118      -2.349  13.093  15.030  1.00  0.00           C  
ATOM    294  CD  PRO A 118      -2.457  14.725  14.874  1.00  0.00           C  
ATOM    295  HA  PRO A 118      -0.130  13.811  16.714  1.00  0.00           H  
ATOM    296  HB2 PRO A 118      -0.619  13.217  14.092  1.00  0.00           H  
ATOM    297  HB3 PRO A 118      -0.627  12.263  15.412  1.00  0.00           H  
ATOM    298  HG2 PRO A 118      -2.589  13.737  14.535  1.00  0.00           H  
ATOM    299  HG3 PRO A 118      -2.708  12.237  15.165  1.00  0.00           H  
ATOM    300  HD2 PRO A 118      -2.631  15.505  14.354  1.00  0.00           H  
ATOM    301  HD3 PRO A 118      -3.120  14.455  15.503  1.00  0.00           H  
ATOM    302  N   LEU A 119       2.114  14.383  15.921  1.00  0.00           N  
ATOM    303  CA  LEU A 119       3.426  14.868  15.509  1.00  0.00           C  
ATOM    304  C   LEU A 119       4.309  13.725  15.026  1.00  0.00           C  
ATOM    305  O   LEU A 119       4.677  12.842  15.801  1.00  0.00           O  
ATOM    306  CB  LEU A 119       4.103  15.612  16.667  1.00  0.00           C  
ATOM    307  CG  LEU A 119       3.337  16.832  17.195  1.00  0.00           C  
ATOM    308  CD1 LEU A 119       4.076  17.438  18.381  1.00  0.00           C  
ATOM    309  CD2 LEU A 119       3.176  17.854  16.080  1.00  0.00           C  
ATOM    310  H   LEU A 119       2.034  13.842  16.770  1.00  0.00           H  
ATOM    311  HA  LEU A 119       3.315  15.550  14.667  1.00  0.00           H  
ATOM    312  HB2 LEU A 119       4.103  14.819  17.412  1.00  0.00           H  
ATOM    313  HB3 LEU A 119       5.131  15.883  16.426  1.00  0.00           H  
ATOM    314  HG  LEU A 119       2.342  16.490  17.482  1.00  0.00           H  
ATOM    315 HD11 LEU A 119       3.525  18.304  18.750  1.00  0.00           H  
ATOM    316 HD12 LEU A 119       4.160  16.697  19.175  1.00  0.00           H  
ATOM    317 HD13 LEU A 119       5.072  17.750  18.068  1.00  0.00           H  
ATOM    318 HD21 LEU A 119       2.621  17.408  15.255  1.00  0.00           H  
ATOM    319 HD22 LEU A 119       2.631  18.720  16.457  1.00  0.00           H  
ATOM    320 HD23 LEU A 119       4.159  18.168  15.728  1.00  0.00           H  
ATOM    321  N   TYR A 120       4.645  13.746  13.740  1.00  0.00           N  
ATOM    322  CA  TYR A 120       5.500  12.720  13.155  1.00  0.00           C  
ATOM    323  C   TYR A 120       6.957  13.164  13.133  1.00  0.00           C  
ATOM    324  O   TYR A 120       7.273  14.269  12.690  1.00  0.00           O  
ATOM    325  CB  TYR A 120       5.034  12.380  11.738  1.00  0.00           C  
ATOM    326  CG  TYR A 120       5.963  11.446  10.994  1.00  0.00           C  
ATOM    327  CD1 TYR A 120       5.972  10.086  11.265  1.00  0.00           C  
ATOM    328  CD2 TYR A 120       6.828  11.928  10.023  1.00  0.00           C  
ATOM    329  CE1 TYR A 120       6.819   9.228  10.590  1.00  0.00           C  
ATOM    330  CE2 TYR A 120       7.679  11.080   9.341  1.00  0.00           C  
ATOM    331  CZ  TYR A 120       7.671   9.730   9.627  1.00  0.00           C  
ATOM    332  OH  TYR A 120       8.516   8.881   8.950  1.00  0.00           O  
ATOM    333  H   TYR A 120       4.299  14.491  13.154  1.00  0.00           H  
ATOM    334  HA  TYR A 120       5.460  11.815  13.761  1.00  0.00           H  
ATOM    335  HB2 TYR A 120       4.049  11.920  11.823  1.00  0.00           H  
ATOM    336  HB3 TYR A 120       4.950  13.319  11.192  1.00  0.00           H  
ATOM    337  HD1 TYR A 120       5.296   9.696  12.027  1.00  0.00           H  
ATOM    338  HD2 TYR A 120       6.829  12.995   9.802  1.00  0.00           H  
ATOM    339  HE1 TYR A 120       6.816   8.162  10.813  1.00  0.00           H  
ATOM    340  HE2 TYR A 120       8.352  11.478   8.581  1.00  0.00           H  
ATOM    341  HH  TYR A 120       9.064   9.333   8.304  1.00  0.00           H  
ATOM    342  N   GLN A 121       7.842  12.298  13.615  1.00  0.00           N  
ATOM    343  CA  GLN A 121       9.271  12.586  13.622  1.00  0.00           C  
ATOM    344  C   GLN A 121      10.076  11.394  13.123  1.00  0.00           C  
ATOM    345  O   GLN A 121       9.887  10.268  13.584  1.00  0.00           O  
ATOM    346  CB  GLN A 121       9.733  12.969  15.031  1.00  0.00           C  
ATOM    347  CG  GLN A 121      11.202  13.343  15.124  1.00  0.00           C  
ATOM    348  CD  GLN A 121      11.596  13.803  16.515  1.00  0.00           C  
ATOM    349  OE1 GLN A 121      10.765  13.849  17.426  1.00  0.00           O  
ATOM    350  NE2 GLN A 121      12.866  14.150  16.685  1.00  0.00           N  
ATOM    351  H   GLN A 121       7.516  11.417  13.986  1.00  0.00           H  
ATOM    352  HA  GLN A 121       9.481  13.409  12.939  1.00  0.00           H  
ATOM    353  HB2 GLN A 121       9.117  13.811  15.347  1.00  0.00           H  
ATOM    354  HB3 GLN A 121       9.531  12.111  15.672  1.00  0.00           H  
ATOM    355  HG2 GLN A 121      11.999  12.703  14.745  1.00  0.00           H  
ATOM    356  HG3 GLN A 121      11.108  14.221  14.484  1.00  0.00           H  
ATOM    357 HE21 GLN A 121      13.506  14.099  15.918  1.00  0.00           H  
ATOM    358 HE22 GLN A 121      13.185  14.462  17.581  1.00  0.00           H  
ATOM    359  N   CYS A 122      10.975  11.647  12.178  1.00  0.00           N  
ATOM    360  CA  CYS A 122      11.801  10.591  11.605  1.00  0.00           C  
ATOM    361  C   CYS A 122      13.280  10.843  11.870  1.00  0.00           C  
ATOM    362  O   CYS A 122      13.697  11.982  12.086  1.00  0.00           O  
ATOM    363  CB  CYS A 122      11.497  10.699  10.110  1.00  0.00           C  
ATOM    364  SG  CYS A 122      11.930  12.291   9.370  1.00  0.00           S  
ATOM    365  H   CYS A 122      11.089  12.595  11.849  1.00  0.00           H  
ATOM    366  HA  CYS A 122      11.527   9.593  11.945  1.00  0.00           H  
ATOM    367  HB2 CYS A 122      12.057   9.946   9.556  1.00  0.00           H  
ATOM    368  HB3 CYS A 122      10.430  10.563   9.933  1.00  0.00           H  
ATOM    369  HG  CYS A 122      11.529  11.986   8.140  1.00  0.00           H  
ATOM    370  N   GLN A 123      14.069   9.775  11.854  1.00  0.00           N  
ATOM    371  CA  GLN A 123      15.504   9.879  12.091  1.00  0.00           C  
ATOM    372  C   GLN A 123      16.264   8.775  11.368  1.00  0.00           C  
ATOM    373  O   GLN A 123      15.910   7.599  11.464  1.00  0.00           O  
ATOM    374  CB  GLN A 123      15.805   9.816  13.591  1.00  0.00           C  
ATOM    375  CG  GLN A 123      17.272  10.000  13.940  1.00  0.00           C  
ATOM    376  CD  GLN A 123      17.513  10.026  15.437  1.00  0.00           C  
ATOM    377  OE1 GLN A 123      16.575   9.918  16.233  1.00  0.00           O  
ATOM    378  NE2 GLN A 123      18.772  10.175  15.831  1.00  0.00           N  
ATOM    379  H   GLN A 123      13.665   8.867  11.672  1.00  0.00           H  
ATOM    380  HA  GLN A 123      15.873  10.823  11.690  1.00  0.00           H  
ATOM    381  HB2 GLN A 123      15.212  10.598  14.065  1.00  0.00           H  
ATOM    382  HB3 GLN A 123      15.464   8.841  13.940  1.00  0.00           H  
ATOM    383  HG2 GLN A 123      18.066   9.408  13.484  1.00  0.00           H  
ATOM    384  HG3 GLN A 123      17.323  11.023  13.564  1.00  0.00           H  
ATOM    385 HE21 GLN A 123      19.502  10.261  15.153  1.00  0.00           H  
ATOM    386 HE22 GLN A 123      18.992  10.200  16.807  1.00  0.00           H  
ATOM    387  N   LYS A 124      17.309   9.158  10.643  1.00  0.00           N  
ATOM    388  CA  LYS A 124      18.171   8.194   9.970  1.00  0.00           C  
ATOM    389  C   LYS A 124      19.340   7.787  10.857  1.00  0.00           C  
ATOM    390  O   LYS A 124      20.034   8.638  11.415  1.00  0.00           O  
ATOM    391  CB  LYS A 124      18.688   8.768   8.650  1.00  0.00           C  
ATOM    392  CG  LYS A 124      19.550   7.807   7.841  1.00  0.00           C  
ATOM    393  CD  LYS A 124      19.999   8.436   6.531  1.00  0.00           C  
ATOM    394  CE  LYS A 124      20.870   7.481   5.728  1.00  0.00           C  
ATOM    395  NZ  LYS A 124      21.289   8.070   4.427  1.00  0.00           N  
ATOM    396  H   LYS A 124      17.512  10.144  10.556  1.00  0.00           H  
ATOM    397  HA  LYS A 124      17.610   7.283   9.758  1.00  0.00           H  
ATOM    398  HB2 LYS A 124      17.815   9.054   8.062  1.00  0.00           H  
ATOM    399  HB3 LYS A 124      19.268   9.658   8.893  1.00  0.00           H  
ATOM    400  HG2 LYS A 124      20.424   7.542   8.437  1.00  0.00           H  
ATOM    401  HG3 LYS A 124      18.967   6.910   7.633  1.00  0.00           H  
ATOM    402  HD2 LYS A 124      19.114   8.698   5.950  1.00  0.00           H  
ATOM    403  HD3 LYS A 124      20.565   9.340   6.756  1.00  0.00           H  
ATOM    404  HE2 LYS A 124      21.753   7.244   6.320  1.00  0.00           H  
ATOM    405  HE3 LYS A 124      20.300   6.570   5.546  1.00  0.00           H  
ATOM    406  HZ1 LYS A 124      21.818   8.914   4.595  1.00  0.00           H  
ATOM    407  HZ2 LYS A 124      21.864   7.407   3.927  1.00  0.00           H  
ATOM    408  HZ3 LYS A 124      20.471   8.290   3.877  1.00  0.00           H  
ATOM    409  N   VAL A 125      19.554   6.482  10.985  1.00  0.00           N  
ATOM    410  CA  VAL A 125      20.571   5.957  11.887  1.00  0.00           C  
ATOM    411  C   VAL A 125      21.601   5.126  11.132  1.00  0.00           C  
ATOM    412  O   VAL A 125      21.251   4.200  10.401  1.00  0.00           O  
ATOM    413  CB  VAL A 125      19.948   5.095  13.001  1.00  0.00           C  
ATOM    414  CG1 VAL A 125      21.031   4.538  13.913  1.00  0.00           C  
ATOM    415  CG2 VAL A 125      18.943   5.907  13.805  1.00  0.00           C  
ATOM    416  H   VAL A 125      18.997   5.837  10.442  1.00  0.00           H  
ATOM    417  HA  VAL A 125      21.145   6.761  12.350  1.00  0.00           H  
ATOM    418  HB  VAL A 125      19.397   4.272  12.546  1.00  0.00           H  
ATOM    419 HG11 VAL A 125      20.572   3.931  14.694  1.00  0.00           H  
ATOM    420 HG12 VAL A 125      21.715   3.921  13.330  1.00  0.00           H  
ATOM    421 HG13 VAL A 125      21.581   5.360  14.369  1.00  0.00           H  
ATOM    422 HG21 VAL A 125      18.151   6.261  13.145  1.00  0.00           H  
ATOM    423 HG22 VAL A 125      18.512   5.283  14.587  1.00  0.00           H  
ATOM    424 HG23 VAL A 125      19.447   6.762  14.258  1.00  0.00           H  
ATOM    425  N   GLU A 126      22.873   5.463  11.315  1.00  0.00           N  
ATOM    426  CA  GLU A 126      23.963   4.678  10.746  1.00  0.00           C  
ATOM    427  C   GLU A 126      24.863   4.113  11.837  1.00  0.00           C  
ATOM    428  O   GLU A 126      25.126   4.775  12.842  1.00  0.00           O  
ATOM    429  CB  GLU A 126      24.784   5.527   9.774  1.00  0.00           C  
ATOM    430  CG  GLU A 126      24.031   5.955   8.522  1.00  0.00           C  
ATOM    431  CD  GLU A 126      24.910   6.758   7.604  1.00  0.00           C  
ATOM    432  OE1 GLU A 126      26.045   6.985   7.947  1.00  0.00           O  
ATOM    433  OE2 GLU A 126      24.485   7.048   6.511  1.00  0.00           O  
ATOM    434  H   GLU A 126      23.091   6.284  11.861  1.00  0.00           H  
ATOM    435  HA  GLU A 126      23.558   3.822  10.205  1.00  0.00           H  
ATOM    436  HB2 GLU A 126      25.111   6.411  10.321  1.00  0.00           H  
ATOM    437  HB3 GLU A 126      25.654   4.934   9.488  1.00  0.00           H  
ATOM    438  HG2 GLU A 126      23.596   5.122   7.971  1.00  0.00           H  
ATOM    439  HG3 GLU A 126      23.234   6.590   8.908  1.00  0.00           H  
ATOM    440  N   THR A 127      25.333   2.887  11.636  1.00  0.00           N  
ATOM    441  CA  THR A 127      26.143   2.202  12.635  1.00  0.00           C  
ATOM    442  C   THR A 127      27.624   2.275  12.289  1.00  0.00           C  
ATOM    443  O   THR A 127      27.996   2.705  11.197  1.00  0.00           O  
ATOM    444  CB  THR A 127      25.732   0.725  12.779  1.00  0.00           C  
ATOM    445  OG1 THR A 127      26.105   0.005  11.597  1.00  0.00           O  
ATOM    446  CG2 THR A 127      24.230   0.606  12.988  1.00  0.00           C  
ATOM    447  H   THR A 127      25.124   2.417  10.766  1.00  0.00           H  
ATOM    448  HA  THR A 127      26.027   2.692  13.602  1.00  0.00           H  
ATOM    449  HB  THR A 127      26.252   0.294  13.635  1.00  0.00           H  
ATOM    450  HG1 THR A 127      25.851  -0.916  11.690  1.00  0.00           H  
ATOM    451 HG21 THR A 127      23.960  -0.445  13.088  1.00  0.00           H  
ATOM    452 HG22 THR A 127      23.946   1.143  13.893  1.00  0.00           H  
ATOM    453 HG23 THR A 127      23.710   1.035  12.133  1.00  0.00           H  
ATOM    454  N   LEU A 128      28.467   1.853  13.226  1.00  0.00           N  
ATOM    455  CA  LEU A 128      29.907   1.812  12.998  1.00  0.00           C  
ATOM    456  C   LEU A 128      30.271   0.762  11.957  1.00  0.00           C  
ATOM    457  O   LEU A 128      31.347   0.809  11.363  1.00  0.00           O  
ATOM    458  CB  LEU A 128      30.643   1.535  14.315  1.00  0.00           C  
ATOM    459  CG  LEU A 128      30.542   2.648  15.366  1.00  0.00           C  
ATOM    460  CD1 LEU A 128      31.208   2.204  16.662  1.00  0.00           C  
ATOM    461  CD2 LEU A 128      31.194   3.914  14.831  1.00  0.00           C  
ATOM    462  H   LEU A 128      28.101   1.554  14.118  1.00  0.00           H  
ATOM    463  HA  LEU A 128      30.241   2.770  12.601  1.00  0.00           H  
ATOM    464  HB2 LEU A 128      30.091   0.657  14.646  1.00  0.00           H  
ATOM    465  HB3 LEU A 128      31.686   1.266  14.145  1.00  0.00           H  
ATOM    466  HG  LEU A 128      29.482   2.856  15.517  1.00  0.00           H  
ATOM    467 HD11 LEU A 128      31.131   3.000  17.402  1.00  0.00           H  
ATOM    468 HD12 LEU A 128      30.711   1.310  17.039  1.00  0.00           H  
ATOM    469 HD13 LEU A 128      32.259   1.984  16.474  1.00  0.00           H  
ATOM    470 HD21 LEU A 128      30.684   4.229  13.920  1.00  0.00           H  
ATOM    471 HD22 LEU A 128      31.120   4.704  15.579  1.00  0.00           H  
ATOM    472 HD23 LEU A 128      32.243   3.719  14.610  1.00  0.00           H  
ATOM    473  N   GLY A 129      29.365  -0.186  11.739  1.00  0.00           N  
ATOM    474  CA  GLY A 129      29.554  -1.205  10.713  1.00  0.00           C  
ATOM    475  C   GLY A 129      28.936  -0.774   9.389  1.00  0.00           C  
ATOM    476  O   GLY A 129      28.755  -1.589   8.484  1.00  0.00           O  
ATOM    477  H   GLY A 129      28.524  -0.201  12.298  1.00  0.00           H  
ATOM    478  HA2 GLY A 129      30.621  -1.372  10.570  1.00  0.00           H  
ATOM    479  HA3 GLY A 129      29.083  -2.131  11.040  1.00  0.00           H  
ATOM    480  N   ARG A 130      28.615   0.510   9.281  1.00  0.00           N  
ATOM    481  CA  ARG A 130      28.065   1.062   8.049  1.00  0.00           C  
ATOM    482  C   ARG A 130      26.736   0.406   7.697  1.00  0.00           C  
ATOM    483  O   ARG A 130      26.501   0.035   6.547  1.00  0.00           O  
ATOM    484  CB  ARG A 130      29.051   0.978   6.892  1.00  0.00           C  
ATOM    485  CG  ARG A 130      30.374   1.688   7.128  1.00  0.00           C  
ATOM    486  CD  ARG A 130      31.327   1.600   5.991  1.00  0.00           C  
ATOM    487  NE  ARG A 130      30.949   2.383   4.826  1.00  0.00           N  
ATOM    488  CZ  ARG A 130      31.183   3.702   4.681  1.00  0.00           C  
ATOM    489  NH1 ARG A 130      31.758   4.397   5.638  1.00  0.00           N  
ATOM    490  NH2 ARG A 130      30.797   4.286   3.560  1.00  0.00           N  
ATOM    491  H   ARG A 130      28.756   1.120  10.074  1.00  0.00           H  
ATOM    492  HA  ARG A 130      27.862   2.125   8.179  1.00  0.00           H  
ATOM    493  HB2 ARG A 130      29.238  -0.079   6.709  1.00  0.00           H  
ATOM    494  HB3 ARG A 130      28.559   1.416   6.024  1.00  0.00           H  
ATOM    495  HG2 ARG A 130      30.174   2.743   7.316  1.00  0.00           H  
ATOM    496  HG3 ARG A 130      30.853   1.248   8.003  1.00  0.00           H  
ATOM    497  HD2 ARG A 130      32.303   1.955   6.320  1.00  0.00           H  
ATOM    498  HD3 ARG A 130      31.405   0.561   5.675  1.00  0.00           H  
ATOM    499  HE  ARG A 130      30.477   2.093   3.980  1.00  0.00           H  
ATOM    500 HH11 ARG A 130      32.031   3.939   6.496  1.00  0.00           H  
ATOM    501 HH12 ARG A 130      31.925   5.384   5.510  1.00  0.00           H  
ATOM    502 HH21 ARG A 130      30.340   3.740   2.842  1.00  0.00           H  
ATOM    503 HH22 ARG A 130      30.960   5.273   3.426  1.00  0.00           H  
ATOM    504  N   VAL A 131      25.869   0.266   8.694  1.00  0.00           N  
ATOM    505  CA  VAL A 131      24.529  -0.266   8.475  1.00  0.00           C  
ATOM    506  C   VAL A 131      23.484   0.839   8.511  1.00  0.00           C  
ATOM    507  O   VAL A 131      23.278   1.481   9.542  1.00  0.00           O  
ATOM    508  CB  VAL A 131      24.168  -1.335   9.524  1.00  0.00           C  
ATOM    509  CG1 VAL A 131      22.754  -1.847   9.296  1.00  0.00           C  
ATOM    510  CG2 VAL A 131      25.163  -2.484   9.479  1.00  0.00           C  
ATOM    511  H   VAL A 131      26.144   0.536   9.627  1.00  0.00           H  
ATOM    512  HA  VAL A 131      24.435  -0.708   7.482  1.00  0.00           H  
ATOM    513  HB  VAL A 131      24.239  -0.894  10.518  1.00  0.00           H  
ATOM    514 HG11 VAL A 131      22.515  -2.602  10.047  1.00  0.00           H  
ATOM    515 HG12 VAL A 131      22.049  -1.020   9.377  1.00  0.00           H  
ATOM    516 HG13 VAL A 131      22.682  -2.290   8.303  1.00  0.00           H  
ATOM    517 HG21 VAL A 131      26.164  -2.107   9.688  1.00  0.00           H  
ATOM    518 HG22 VAL A 131      24.893  -3.230  10.227  1.00  0.00           H  
ATOM    519 HG23 VAL A 131      25.146  -2.940   8.489  1.00  0.00           H  
ATOM    520  N   THR A 132      22.825   1.061   7.379  1.00  0.00           N  
ATOM    521  CA  THR A 132      21.820   2.113   7.270  1.00  0.00           C  
ATOM    522  C   THR A 132      20.446   1.607   7.684  1.00  0.00           C  
ATOM    523  O   THR A 132      19.953   0.611   7.153  1.00  0.00           O  
ATOM    524  CB  THR A 132      21.739   2.671   5.837  1.00  0.00           C  
ATOM    525  OG1 THR A 132      23.007   3.230   5.467  1.00  0.00           O  
ATOM    526  CG2 THR A 132      20.669   3.747   5.743  1.00  0.00           C  
ATOM    527  H   THR A 132      23.025   0.487   6.573  1.00  0.00           H  
ATOM    528  HA  THR A 132      22.066   2.930   7.949  1.00  0.00           H  
ATOM    529  HB  THR A 132      21.497   1.858   5.153  1.00  0.00           H  
ATOM    530  HG1 THR A 132      23.233   3.939   6.074  1.00  0.00           H  
ATOM    531 HG21 THR A 132      20.626   4.129   4.723  1.00  0.00           H  
ATOM    532 HG22 THR A 132      19.702   3.322   6.013  1.00  0.00           H  
ATOM    533 HG23 THR A 132      20.911   4.561   6.426  1.00  0.00           H  
ATOM    534  N   GLN A 133      19.828   2.297   8.637  1.00  0.00           N  
ATOM    535  CA  GLN A 133      18.480   1.960   9.077  1.00  0.00           C  
ATOM    536  C   GLN A 133      17.691   3.211   9.446  1.00  0.00           C  
ATOM    537  O   GLN A 133      18.263   4.211   9.878  1.00  0.00           O  
ATOM    538  CB  GLN A 133      18.529   1.008  10.276  1.00  0.00           C  
ATOM    539  CG  GLN A 133      19.151   1.611  11.524  1.00  0.00           C  
ATOM    540  CD  GLN A 133      19.221   0.622  12.672  1.00  0.00           C  
ATOM    541  OE1 GLN A 133      18.696  -0.492  12.582  1.00  0.00           O  
ATOM    542  NE2 GLN A 133      19.868   1.024  13.760  1.00  0.00           N  
ATOM    543  H   GLN A 133      20.306   3.076   9.068  1.00  0.00           H  
ATOM    544  HA  GLN A 133      17.938   1.482   8.261  1.00  0.00           H  
ATOM    545  HB2 GLN A 133      17.502   0.709  10.483  1.00  0.00           H  
ATOM    546  HB3 GLN A 133      19.104   0.137   9.963  1.00  0.00           H  
ATOM    547  HG2 GLN A 133      20.086   2.170  11.506  1.00  0.00           H  
ATOM    548  HG3 GLN A 133      18.323   2.297  11.710  1.00  0.00           H  
ATOM    549 HE21 GLN A 133      20.277   1.936  13.791  1.00  0.00           H  
ATOM    550 HE22 GLN A 133      19.946   0.414  14.550  1.00  0.00           H  
ATOM    551  N   PHE A 134      16.376   3.147   9.272  1.00  0.00           N  
ATOM    552  CA  PHE A 134      15.514   4.297   9.518  1.00  0.00           C  
ATOM    553  C   PHE A 134      14.565   4.036  10.681  1.00  0.00           C  
ATOM    554  O   PHE A 134      14.029   2.937  10.822  1.00  0.00           O  
ATOM    555  CB  PHE A 134      14.719   4.648   8.259  1.00  0.00           C  
ATOM    556  CG  PHE A 134      15.568   5.160   7.130  1.00  0.00           C  
ATOM    557  CD1 PHE A 134      16.192   4.280   6.258  1.00  0.00           C  
ATOM    558  CD2 PHE A 134      15.744   6.522   6.937  1.00  0.00           C  
ATOM    559  CE1 PHE A 134      16.973   4.751   5.219  1.00  0.00           C  
ATOM    560  CE2 PHE A 134      16.523   6.995   5.899  1.00  0.00           C  
ATOM    561  CZ  PHE A 134      17.138   6.107   5.039  1.00  0.00           C  
ATOM    562  H   PHE A 134      15.962   2.279   8.962  1.00  0.00           H  
ATOM    563  HA  PHE A 134      16.120   5.160   9.799  1.00  0.00           H  
ATOM    564  HB2 PHE A 134      14.201   3.766   7.884  1.00  0.00           H  
ATOM    565  HB3 PHE A 134      13.993   5.428   8.480  1.00  0.00           H  
ATOM    566  HD1 PHE A 134      16.061   3.207   6.399  1.00  0.00           H  
ATOM    567  HD2 PHE A 134      15.258   7.223   7.617  1.00  0.00           H  
ATOM    568  HE1 PHE A 134      17.458   4.048   4.542  1.00  0.00           H  
ATOM    569  HE2 PHE A 134      16.653   8.068   5.758  1.00  0.00           H  
ATOM    570  HZ  PHE A 134      17.754   6.479   4.221  1.00  0.00           H  
ATOM    571  N   THR A 135      14.362   5.053  11.510  1.00  0.00           N  
ATOM    572  CA  THR A 135      13.396   4.971  12.600  1.00  0.00           C  
ATOM    573  C   THR A 135      12.443   6.160  12.581  1.00  0.00           C  
ATOM    574  O   THR A 135      12.804   7.251  12.141  1.00  0.00           O  
ATOM    575  CB  THR A 135      14.094   4.908  13.971  1.00  0.00           C  
ATOM    576  OG1 THR A 135      14.854   6.106  14.180  1.00  0.00           O  
ATOM    577  CG2 THR A 135      15.022   3.705  14.041  1.00  0.00           C  
ATOM    578  H   THR A 135      14.890   5.905  11.383  1.00  0.00           H  
ATOM    579  HA  THR A 135      12.779   4.080  12.480  1.00  0.00           H  
ATOM    580  HB  THR A 135      13.337   4.828  14.751  1.00  0.00           H  
ATOM    581  HG1 THR A 135      14.266   6.865  14.155  1.00  0.00           H  
ATOM    582 HG21 THR A 135      15.506   3.677  15.018  1.00  0.00           H  
ATOM    583 HG22 THR A 135      14.446   2.792  13.895  1.00  0.00           H  
ATOM    584 HG23 THR A 135      15.780   3.785  13.263  1.00  0.00           H  
ATOM    585  N   CYS A 136      11.224   5.942  13.064  1.00  0.00           N  
ATOM    586  CA  CYS A 136      10.233   7.007  13.152  1.00  0.00           C  
ATOM    587  C   CYS A 136       9.391   6.875  14.414  1.00  0.00           C  
ATOM    588  O   CYS A 136       9.290   5.792  14.993  1.00  0.00           O  
ATOM    589  CB  CYS A 136       9.376   6.775  11.907  1.00  0.00           C  
ATOM    590  SG  CYS A 136      10.235   7.065  10.341  1.00  0.00           S  
ATOM    591  H   CYS A 136      10.978   5.014  13.378  1.00  0.00           H  
ATOM    592  HA  CYS A 136      10.665   8.006  13.096  1.00  0.00           H  
ATOM    593  HB2 CYS A 136       9.030   5.742  11.874  1.00  0.00           H  
ATOM    594  HB3 CYS A 136       8.518   7.447  11.909  1.00  0.00           H  
ATOM    595  HG  CYS A 136       9.201   6.770   9.559  1.00  0.00           H  
ATOM    596  N   THR A 137       8.789   7.980  14.837  1.00  0.00           N  
ATOM    597  CA  THR A 137       7.921   7.980  16.009  1.00  0.00           C  
ATOM    598  C   THR A 137       6.784   8.981  15.852  1.00  0.00           C  
ATOM    599  O   THR A 137       6.951  10.035  15.239  1.00  0.00           O  
ATOM    600  CB  THR A 137       8.706   8.308  17.293  1.00  0.00           C  
ATOM    601  OG1 THR A 137       7.840   8.187  18.429  1.00  0.00           O  
ATOM    602  CG2 THR A 137       9.262   9.722  17.231  1.00  0.00           C  
ATOM    603  H   THR A 137       8.935   8.843  14.333  1.00  0.00           H  
ATOM    604  HA  THR A 137       7.457   7.001  16.124  1.00  0.00           H  
ATOM    605  HB  THR A 137       9.528   7.599  17.396  1.00  0.00           H  
ATOM    606  HG1 THR A 137       8.369   8.080  19.223  1.00  0.00           H  
ATOM    607 HG21 THR A 137       9.814   9.935  18.147  1.00  0.00           H  
ATOM    608 HG22 THR A 137       9.930   9.813  16.375  1.00  0.00           H  
ATOM    609 HG23 THR A 137       8.441  10.431  17.129  1.00  0.00           H  
ATOM    610  N   VAL A 138       5.625   8.644  16.410  1.00  0.00           N  
ATOM    611  CA  VAL A 138       4.460   9.518  16.342  1.00  0.00           C  
ATOM    612  C   VAL A 138       3.963   9.880  17.737  1.00  0.00           C  
ATOM    613  O   VAL A 138       3.615   9.006  18.529  1.00  0.00           O  
ATOM    614  CB  VAL A 138       3.310   8.866  15.551  1.00  0.00           C  
ATOM    615  CG1 VAL A 138       2.095   9.782  15.527  1.00  0.00           C  
ATOM    616  CG2 VAL A 138       3.757   8.538  14.135  1.00  0.00           C  
ATOM    617  H   VAL A 138       5.550   7.760  16.893  1.00  0.00           H  
ATOM    618  HA  VAL A 138       4.706  10.472  15.876  1.00  0.00           H  
ATOM    619  HB  VAL A 138       3.044   7.922  16.026  1.00  0.00           H  
ATOM    620 HG11 VAL A 138       1.292   9.305  14.964  1.00  0.00           H  
ATOM    621 HG12 VAL A 138       1.760   9.970  16.547  1.00  0.00           H  
ATOM    622 HG13 VAL A 138       2.360  10.725  15.051  1.00  0.00           H  
ATOM    623 HG21 VAL A 138       4.599   7.846  14.170  1.00  0.00           H  
ATOM    624 HG22 VAL A 138       2.933   8.078  13.590  1.00  0.00           H  
ATOM    625 HG23 VAL A 138       4.060   9.454  13.628  1.00  0.00           H  
ATOM    626  N   GLU A 139       3.931  11.177  18.028  1.00  0.00           N  
ATOM    627  CA  GLU A 139       3.464  11.659  19.322  1.00  0.00           C  
ATOM    628  C   GLU A 139       1.970  11.957  19.293  1.00  0.00           C  
ATOM    629  O   GLU A 139       1.511  12.799  18.521  1.00  0.00           O  
ATOM    630  CB  GLU A 139       4.241  12.909  19.740  1.00  0.00           C  
ATOM    631  CG  GLU A 139       3.898  13.427  21.130  1.00  0.00           C  
ATOM    632  CD  GLU A 139       4.671  14.675  21.454  1.00  0.00           C  
ATOM    633  OE1 GLU A 139       5.877  14.626  21.436  1.00  0.00           O  
ATOM    634  OE2 GLU A 139       4.059  15.706  21.609  1.00  0.00           O  
ATOM    635  H   GLU A 139       4.238  11.845  17.336  1.00  0.00           H  
ATOM    636  HA  GLU A 139       3.611  10.888  20.079  1.00  0.00           H  
ATOM    637  HB2 GLU A 139       5.300  12.654  19.699  1.00  0.00           H  
ATOM    638  HB3 GLU A 139       4.024  13.681  19.002  1.00  0.00           H  
ATOM    639  HG2 GLU A 139       2.834  13.612  21.273  1.00  0.00           H  
ATOM    640  HG3 GLU A 139       4.217  12.621  21.789  1.00  0.00           H  
ATOM    641  N   ILE A 140       1.216  11.260  20.136  1.00  0.00           N  
ATOM    642  CA  ILE A 140      -0.223  11.472  20.231  1.00  0.00           C  
ATOM    643  C   ILE A 140      -0.612  11.998  21.607  1.00  0.00           C  
ATOM    644  O   ILE A 140      -0.470  11.302  22.612  1.00  0.00           O  
ATOM    645  CB  ILE A 140      -1.005  10.177  19.947  1.00  0.00           C  
ATOM    646  CG1 ILE A 140      -0.610   9.602  18.585  1.00  0.00           C  
ATOM    647  CG2 ILE A 140      -2.503  10.437  20.004  1.00  0.00           C  
ATOM    648  CD1 ILE A 140      -0.893  10.529  17.425  1.00  0.00           C  
ATOM    649  H   ILE A 140       1.652  10.565  20.726  1.00  0.00           H  
ATOM    650  HA  ILE A 140      -0.544  12.249  19.538  1.00  0.00           H  
ATOM    651  HB  ILE A 140      -0.737   9.429  20.693  1.00  0.00           H  
ATOM    652 HG12 ILE A 140       0.457   9.383  18.623  1.00  0.00           H  
ATOM    653 HG13 ILE A 140      -1.166   8.673  18.452  1.00  0.00           H  
ATOM    654 HG21 ILE A 140      -3.041   9.511  19.801  1.00  0.00           H  
ATOM    655 HG22 ILE A 140      -2.771  10.802  20.995  1.00  0.00           H  
ATOM    656 HG23 ILE A 140      -2.772  11.184  19.257  1.00  0.00           H  
ATOM    657 HD11 ILE A 140      -0.338  11.457  17.556  1.00  0.00           H  
ATOM    658 HD12 ILE A 140      -0.586  10.052  16.494  1.00  0.00           H  
ATOM    659 HD13 ILE A 140      -1.961  10.748  17.385  1.00  0.00           H  
ATOM    660  N   GLY A 141      -1.103  13.232  21.645  1.00  0.00           N  
ATOM    661  CA  GLY A 141      -1.565  13.835  22.891  1.00  0.00           C  
ATOM    662  C   GLY A 141      -0.417  14.002  23.879  1.00  0.00           C  
ATOM    663  O   GLY A 141      -0.634  14.068  25.090  1.00  0.00           O  
ATOM    664  H   GLY A 141      -1.158  13.766  20.789  1.00  0.00           H  
ATOM    665  HA2 GLY A 141      -1.994  14.813  22.675  1.00  0.00           H  
ATOM    666  HA3 GLY A 141      -2.326  13.195  23.335  1.00  0.00           H  
ATOM    667  N   GLY A 142       0.801  14.071  23.357  1.00  0.00           N  
ATOM    668  CA  GLY A 142       1.987  14.208  24.195  1.00  0.00           C  
ATOM    669  C   GLY A 142       2.558  12.845  24.567  1.00  0.00           C  
ATOM    670  O   GLY A 142       3.505  12.752  25.348  1.00  0.00           O  
ATOM    671  H   GLY A 142       0.910  14.028  22.353  1.00  0.00           H  
ATOM    672  HA2 GLY A 142       2.744  14.774  23.651  1.00  0.00           H  
ATOM    673  HA3 GLY A 142       1.720  14.742  25.106  1.00  0.00           H  
ATOM    674  N   ILE A 143       1.978  11.792  24.003  1.00  0.00           N  
ATOM    675  CA  ILE A 143       2.450  10.435  24.249  1.00  0.00           C  
ATOM    676  C   ILE A 143       3.136   9.860  23.016  1.00  0.00           C  
ATOM    677  O   ILE A 143       2.495   9.608  21.997  1.00  0.00           O  
ATOM    678  CB  ILE A 143       1.298   9.502  24.665  1.00  0.00           C  
ATOM    679  CG1 ILE A 143       0.606  10.038  25.921  1.00  0.00           C  
ATOM    680  CG2 ILE A 143       1.814   8.091  24.899  1.00  0.00           C  
ATOM    681  CD1 ILE A 143      -0.679   9.318  26.265  1.00  0.00           C  
ATOM    682  H   ILE A 143       1.189  11.936  23.388  1.00  0.00           H  
ATOM    683  HA  ILE A 143       3.218  10.429  25.021  1.00  0.00           H  
ATOM    684  HB  ILE A 143       0.548   9.489  23.875  1.00  0.00           H  
ATOM    685 HG12 ILE A 143       1.310   9.939  26.747  1.00  0.00           H  
ATOM    686 HG13 ILE A 143       0.395  11.094  25.750  1.00  0.00           H  
ATOM    687 HG21 ILE A 143       0.987   7.445  25.193  1.00  0.00           H  
ATOM    688 HG22 ILE A 143       2.261   7.711  23.982  1.00  0.00           H  
ATOM    689 HG23 ILE A 143       2.563   8.103  25.690  1.00  0.00           H  
ATOM    690 HD11 ILE A 143      -0.471   8.264  26.438  1.00  0.00           H  
ATOM    691 HD12 ILE A 143      -1.111   9.754  27.166  1.00  0.00           H  
ATOM    692 HD13 ILE A 143      -1.385   9.418  25.440  1.00  0.00           H  
ATOM    693  N   LYS A 144       4.445   9.652  23.117  1.00  0.00           N  
ATOM    694  CA  LYS A 144       5.244   9.229  21.973  1.00  0.00           C  
ATOM    695  C   LYS A 144       5.123   7.728  21.741  1.00  0.00           C  
ATOM    696  O   LYS A 144       5.349   6.930  22.649  1.00  0.00           O  
ATOM    697  CB  LYS A 144       6.711   9.614  22.173  1.00  0.00           C  
ATOM    698  CG  LYS A 144       6.971  11.114  22.192  1.00  0.00           C  
ATOM    699  CD  LYS A 144       8.446  11.417  22.410  1.00  0.00           C  
ATOM    700  CE  LYS A 144       8.702  12.916  22.461  1.00  0.00           C  
ATOM    701  NZ  LYS A 144      10.138  13.228  22.694  1.00  0.00           N  
ATOM    702  H   LYS A 144       4.898   9.789  24.010  1.00  0.00           H  
ATOM    703  HA  LYS A 144       4.878   9.715  21.068  1.00  0.00           H  
ATOM    704  HB2 LYS A 144       7.029   9.179  23.121  1.00  0.00           H  
ATOM    705  HB3 LYS A 144       7.275   9.158  21.359  1.00  0.00           H  
ATOM    706  HG2 LYS A 144       6.651  11.533  21.237  1.00  0.00           H  
ATOM    707  HG3 LYS A 144       6.386  11.557  22.996  1.00  0.00           H  
ATOM    708  HD2 LYS A 144       8.759  10.962  23.351  1.00  0.00           H  
ATOM    709  HD3 LYS A 144       9.016  10.981  21.590  1.00  0.00           H  
ATOM    710  HE2 LYS A 144       8.385  13.350  21.514  1.00  0.00           H  
ATOM    711  HE3 LYS A 144       8.105  13.337  23.270  1.00  0.00           H  
ATOM    712  HZ1 LYS A 144      10.692  12.839  21.944  1.00  0.00           H  
ATOM    713  HZ2 LYS A 144      10.265  14.230  22.721  1.00  0.00           H  
ATOM    714  HZ3 LYS A 144      10.433  12.827  23.573  1.00  0.00           H  
ATOM    715  N   TYR A 145       4.766   7.352  20.518  1.00  0.00           N  
ATOM    716  CA  TYR A 145       4.766   5.950  20.117  1.00  0.00           C  
ATOM    717  C   TYR A 145       5.789   5.690  19.019  1.00  0.00           C  
ATOM    718  O   TYR A 145       5.608   6.113  17.877  1.00  0.00           O  
ATOM    719  CB  TYR A 145       3.372   5.527  19.646  1.00  0.00           C  
ATOM    720  CG  TYR A 145       2.297   5.679  20.700  1.00  0.00           C  
ATOM    721  CD1 TYR A 145       2.207   4.786  21.757  1.00  0.00           C  
ATOM    722  CD2 TYR A 145       1.374   6.712  20.633  1.00  0.00           C  
ATOM    723  CE1 TYR A 145       1.228   4.919  22.722  1.00  0.00           C  
ATOM    724  CE2 TYR A 145       0.391   6.855  21.592  1.00  0.00           C  
ATOM    725  CZ  TYR A 145       0.321   5.956  22.636  1.00  0.00           C  
ATOM    726  OH  TYR A 145      -0.658   6.092  23.594  1.00  0.00           O  
ATOM    727  H   TYR A 145       4.487   8.055  19.848  1.00  0.00           H  
ATOM    728  HA  TYR A 145       5.052   5.324  20.963  1.00  0.00           H  
ATOM    729  HB2 TYR A 145       3.123   6.144  18.782  1.00  0.00           H  
ATOM    730  HB3 TYR A 145       3.438   4.483  19.342  1.00  0.00           H  
ATOM    731  HD1 TYR A 145       2.927   3.970  21.820  1.00  0.00           H  
ATOM    732  HD2 TYR A 145       1.435   7.419  19.805  1.00  0.00           H  
ATOM    733  HE1 TYR A 145       1.175   4.208  23.547  1.00  0.00           H  
ATOM    734  HE2 TYR A 145      -0.328   7.672  21.527  1.00  0.00           H  
ATOM    735  HH  TYR A 145      -0.616   5.414  24.273  1.00  0.00           H  
ATOM    736  N   THR A 146       6.865   4.994  19.371  1.00  0.00           N  
ATOM    737  CA  THR A 146       7.996   4.822  18.468  1.00  0.00           C  
ATOM    738  C   THR A 146       7.909   3.495  17.723  1.00  0.00           C  
ATOM    739  O   THR A 146       7.681   2.447  18.327  1.00  0.00           O  
ATOM    740  CB  THR A 146       9.336   4.888  19.223  1.00  0.00           C  
ATOM    741  OG1 THR A 146       9.475   6.172  19.845  1.00  0.00           O  
ATOM    742  CG2 THR A 146      10.498   4.664  18.266  1.00  0.00           C  
ATOM    743  H   THR A 146       6.900   4.573  20.289  1.00  0.00           H  
ATOM    744  HA  THR A 146       7.983   5.604  17.708  1.00  0.00           H  
ATOM    745  HB  THR A 146       9.348   4.117  19.993  1.00  0.00           H  
ATOM    746  HG1 THR A 146      10.312   6.211  20.315  1.00  0.00           H  
ATOM    747 HG21 THR A 146      11.437   4.714  18.818  1.00  0.00           H  
ATOM    748 HG22 THR A 146      10.401   3.684  17.800  1.00  0.00           H  
ATOM    749 HG23 THR A 146      10.488   5.435  17.497  1.00  0.00           H  
ATOM    750  N   GLY A 147       8.091   3.549  16.409  1.00  0.00           N  
ATOM    751  CA  GLY A 147       7.990   2.358  15.572  1.00  0.00           C  
ATOM    752  C   GLY A 147       9.308   1.597  15.537  1.00  0.00           C  
ATOM    753  O   GLY A 147      10.316   2.055  16.077  1.00  0.00           O  
ATOM    754  H   GLY A 147       8.304   4.437  15.977  1.00  0.00           H  
ATOM    755  HA2 GLY A 147       7.214   1.706  15.973  1.00  0.00           H  
ATOM    756  HA3 GLY A 147       7.725   2.656  14.559  1.00  0.00           H  
ATOM    757  N   ALA A 148       9.297   0.431  14.899  1.00  0.00           N  
ATOM    758  CA  ALA A 148      10.486  -0.407  14.813  1.00  0.00           C  
ATOM    759  C   ALA A 148      11.428   0.084  13.722  1.00  0.00           C  
ATOM    760  O   ALA A 148      10.992   0.653  12.721  1.00  0.00           O  
ATOM    761  CB  ALA A 148      10.097  -1.857  14.567  1.00  0.00           C  
ATOM    762  H   ALA A 148       8.441   0.118  14.463  1.00  0.00           H  
ATOM    763  HA  ALA A 148      11.025  -0.348  15.758  1.00  0.00           H  
ATOM    764  HB1 ALA A 148       9.543  -1.932  13.633  1.00  0.00           H  
ATOM    765  HB2 ALA A 148      10.997  -2.469  14.506  1.00  0.00           H  
ATOM    766  HB3 ALA A 148       9.473  -2.211  15.389  1.00  0.00           H  
ATOM    767  N   ALA A 149      12.723  -0.140  13.920  1.00  0.00           N  
ATOM    768  CA  ALA A 149      13.723   0.209  12.918  1.00  0.00           C  
ATOM    769  C   ALA A 149      13.572  -0.645  11.667  1.00  0.00           C  
ATOM    770  O   ALA A 149      13.432  -1.867  11.751  1.00  0.00           O  
ATOM    771  CB  ALA A 149      15.124   0.065  13.495  1.00  0.00           C  
ATOM    772  H   ALA A 149      13.022  -0.562  14.787  1.00  0.00           H  
ATOM    773  HA  ALA A 149      13.574   1.247  12.622  1.00  0.00           H  
ATOM    774  HB1 ALA A 149      15.283  -0.965  13.809  1.00  0.00           H  
ATOM    775  HB2 ALA A 149      15.858   0.329  12.734  1.00  0.00           H  
ATOM    776  HB3 ALA A 149      15.235   0.729  14.352  1.00  0.00           H  
ATOM    777  N   THR A 150      13.598   0.001  10.507  1.00  0.00           N  
ATOM    778  CA  THR A 150      13.445  -0.697   9.236  1.00  0.00           C  
ATOM    779  C   THR A 150      14.556  -0.321   8.265  1.00  0.00           C  
ATOM    780  O   THR A 150      15.408   0.513   8.573  1.00  0.00           O  
ATOM    781  CB  THR A 150      12.083  -0.394   8.584  1.00  0.00           C  
ATOM    782  OG1 THR A 150      12.020   0.993   8.226  1.00  0.00           O  
ATOM    783  CG2 THR A 150      10.949  -0.718   9.544  1.00  0.00           C  
ATOM    784  H   THR A 150      13.726   1.003  10.505  1.00  0.00           H  
ATOM    785  HA  THR A 150      13.525  -1.773   9.394  1.00  0.00           H  
ATOM    786  HB  THR A 150      11.980  -0.997   7.683  1.00  0.00           H  
ATOM    787  HG1 THR A 150      12.492   1.132   7.402  1.00  0.00           H  
ATOM    788 HG21 THR A 150       9.995  -0.498   9.065  1.00  0.00           H  
ATOM    789 HG22 THR A 150      10.988  -1.775   9.808  1.00  0.00           H  
ATOM    790 HG23 THR A 150      11.051  -0.114  10.444  1.00  0.00           H  
ATOM    791  N   ARG A 151      14.543  -0.942   7.090  1.00  0.00           N  
ATOM    792  CA  ARG A 151      15.579  -0.712   6.090  1.00  0.00           C  
ATOM    793  C   ARG A 151      15.338   0.590   5.337  1.00  0.00           C  
ATOM    794  O   ARG A 151      16.281   1.248   4.897  1.00  0.00           O  
ATOM    795  CB  ARG A 151      15.728  -1.888   5.136  1.00  0.00           C  
ATOM    796  CG  ARG A 151      16.315  -3.145   5.758  1.00  0.00           C  
ATOM    797  CD  ARG A 151      16.434  -4.293   4.822  1.00  0.00           C  
ATOM    798  NE  ARG A 151      17.014  -5.490   5.408  1.00  0.00           N  
ATOM    799  CZ  ARG A 151      17.059  -6.693   4.803  1.00  0.00           C  
ATOM    800  NH1 ARG A 151      16.527  -6.874   3.615  1.00  0.00           N  
ATOM    801  NH2 ARG A 151      17.631  -7.695   5.447  1.00  0.00           N  
ATOM    802  H   ARG A 151      13.796  -1.590   6.885  1.00  0.00           H  
ATOM    803  HA  ARG A 151      16.549  -0.612   6.579  1.00  0.00           H  
ATOM    804  HB2 ARG A 151      14.735  -2.109   4.746  1.00  0.00           H  
ATOM    805  HB3 ARG A 151      16.372  -1.556   4.321  1.00  0.00           H  
ATOM    806  HG2 ARG A 151      17.312  -2.914   6.133  1.00  0.00           H  
ATOM    807  HG3 ARG A 151      15.676  -3.452   6.587  1.00  0.00           H  
ATOM    808  HD2 ARG A 151      15.441  -4.556   4.457  1.00  0.00           H  
ATOM    809  HD3 ARG A 151      17.063  -4.001   3.982  1.00  0.00           H  
ATOM    810  HE  ARG A 151      17.456  -5.618   6.309  1.00  0.00           H  
ATOM    811 HH11 ARG A 151      16.077  -6.103   3.143  1.00  0.00           H  
ATOM    812 HH12 ARG A 151      16.570  -7.784   3.179  1.00  0.00           H  
ATOM    813 HH21 ARG A 151      18.020  -7.543   6.368  1.00  0.00           H  
ATOM    814 HH22 ARG A 151      17.677  -8.607   5.018  1.00  0.00           H  
ATOM    815  N   THR A 152      14.069   0.957   5.191  1.00  0.00           N  
ATOM    816  CA  THR A 152      13.698   2.152   4.442  1.00  0.00           C  
ATOM    817  C   THR A 152      12.886   3.112   5.303  1.00  0.00           C  
ATOM    818  O   THR A 152      12.301   2.714   6.310  1.00  0.00           O  
ATOM    819  CB  THR A 152      12.888   1.799   3.181  1.00  0.00           C  
ATOM    820  OG1 THR A 152      11.648   1.190   3.561  1.00  0.00           O  
ATOM    821  CG2 THR A 152      13.670   0.840   2.296  1.00  0.00           C  
ATOM    822  H   THR A 152      13.343   0.394   5.611  1.00  0.00           H  
ATOM    823  HA  THR A 152      14.596   2.692   4.141  1.00  0.00           H  
ATOM    824  HB  THR A 152      12.679   2.714   2.627  1.00  0.00           H  
ATOM    825  HG1 THR A 152      11.825   0.371   4.030  1.00  0.00           H  
ATOM    826 HG21 THR A 152      13.082   0.603   1.410  1.00  0.00           H  
ATOM    827 HG22 THR A 152      14.609   1.305   1.996  1.00  0.00           H  
ATOM    828 HG23 THR A 152      13.879  -0.075   2.849  1.00  0.00           H  
ATOM    829  N   LYS A 153      12.855   4.377   4.899  1.00  0.00           N  
ATOM    830  CA  LYS A 153      12.103   5.394   5.625  1.00  0.00           C  
ATOM    831  C   LYS A 153      10.603   5.139   5.533  1.00  0.00           C  
ATOM    832  O   LYS A 153       9.867   5.361   6.495  1.00  0.00           O  
ATOM    833  CB  LYS A 153      12.433   6.788   5.090  1.00  0.00           C  
ATOM    834  CG  LYS A 153      11.740   7.925   5.829  1.00  0.00           C  
ATOM    835  CD  LYS A 153      12.186   9.281   5.302  1.00  0.00           C  
ATOM    836  CE  LYS A 153      11.481  10.418   6.027  1.00  0.00           C  
ATOM    837  NZ  LYS A 153      11.901  11.750   5.514  1.00  0.00           N  
ATOM    838  H   LYS A 153      13.365   4.642   4.068  1.00  0.00           H  
ATOM    839  HA  LYS A 153      12.360   5.357   6.684  1.00  0.00           H  
ATOM    840  HB2 LYS A 153      13.514   6.912   5.167  1.00  0.00           H  
ATOM    841  HB3 LYS A 153      12.140   6.806   4.040  1.00  0.00           H  
ATOM    842  HG2 LYS A 153      10.663   7.820   5.694  1.00  0.00           H  
ATOM    843  HG3 LYS A 153      11.982   7.849   6.888  1.00  0.00           H  
ATOM    844  HD2 LYS A 153      13.264   9.371   5.444  1.00  0.00           H  
ATOM    845  HD3 LYS A 153      11.957   9.333   4.237  1.00  0.00           H  
ATOM    846  HE2 LYS A 153      10.408  10.297   5.889  1.00  0.00           H  
ATOM    847  HE3 LYS A 153      11.720  10.346   7.088  1.00  0.00           H  
ATOM    848  HZ1 LYS A 153      11.678  11.817   4.531  1.00  0.00           H  
ATOM    849  HZ2 LYS A 153      11.411  12.475   6.020  1.00  0.00           H  
ATOM    850  HZ3 LYS A 153      12.896  11.863   5.642  1.00  0.00           H  
ATOM    851  N   LYS A 154      10.157   4.675   4.372  1.00  0.00           N  
ATOM    852  CA  LYS A 154       8.743   4.398   4.150  1.00  0.00           C  
ATOM    853  C   LYS A 154       8.248   3.285   5.067  1.00  0.00           C  
ATOM    854  O   LYS A 154       7.138   3.350   5.593  1.00  0.00           O  
ATOM    855  CB  LYS A 154       8.493   4.024   2.688  1.00  0.00           C  
ATOM    856  CG  LYS A 154       8.623   5.185   1.711  1.00  0.00           C  
ATOM    857  CD  LYS A 154       8.352   4.739   0.282  1.00  0.00           C  
ATOM    858  CE  LYS A 154       8.507   5.893  -0.698  1.00  0.00           C  
ATOM    859  NZ  LYS A 154       8.288   5.461  -2.105  1.00  0.00           N  
ATOM    860  H   LYS A 154      10.814   4.509   3.623  1.00  0.00           H  
ATOM    861  HA  LYS A 154       8.151   5.282   4.389  1.00  0.00           H  
ATOM    862  HB2 LYS A 154       9.214   3.249   2.429  1.00  0.00           H  
ATOM    863  HB3 LYS A 154       7.484   3.614   2.630  1.00  0.00           H  
ATOM    864  HG2 LYS A 154       7.907   5.958   1.993  1.00  0.00           H  
ATOM    865  HG3 LYS A 154       9.635   5.585   1.782  1.00  0.00           H  
ATOM    866  HD2 LYS A 154       9.057   3.947   0.026  1.00  0.00           H  
ATOM    867  HD3 LYS A 154       7.335   4.350   0.227  1.00  0.00           H  
ATOM    868  HE2 LYS A 154       7.781   6.662  -0.437  1.00  0.00           H  
ATOM    869  HE3 LYS A 154       9.515   6.295  -0.594  1.00  0.00           H  
ATOM    870  HZ1 LYS A 154       7.355   5.088  -2.201  1.00  0.00           H  
ATOM    871  HZ2 LYS A 154       8.400   6.253  -2.721  1.00  0.00           H  
ATOM    872  HZ3 LYS A 154       8.962   4.748  -2.347  1.00  0.00           H  
ATOM    873  N   ASP A 155       9.080   2.267   5.253  1.00  0.00           N  
ATOM    874  CA  ASP A 155       8.755   1.167   6.153  1.00  0.00           C  
ATOM    875  C   ASP A 155       8.763   1.623   7.607  1.00  0.00           C  
ATOM    876  O   ASP A 155       7.932   1.194   8.407  1.00  0.00           O  
ATOM    877  CB  ASP A 155       9.736   0.008   5.961  1.00  0.00           C  
ATOM    878  CG  ASP A 155       9.515  -0.799   4.688  1.00  0.00           C  
ATOM    879  OD1 ASP A 155       8.478  -0.650   4.087  1.00  0.00           O  
ATOM    880  OD2 ASP A 155      10.441  -1.434   4.243  1.00  0.00           O  
ATOM    881  H   ASP A 155       9.961   2.254   4.759  1.00  0.00           H  
ATOM    882  HA  ASP A 155       7.746   0.807   5.947  1.00  0.00           H  
ATOM    883  HB2 ASP A 155      10.782   0.309   6.023  1.00  0.00           H  
ATOM    884  HB3 ASP A 155       9.481  -0.604   6.827  1.00  0.00           H  
ATOM    885  N   ALA A 156       9.707   2.497   7.942  1.00  0.00           N  
ATOM    886  CA  ALA A 156       9.783   3.066   9.282  1.00  0.00           C  
ATOM    887  C   ALA A 156       8.549   3.901   9.596  1.00  0.00           C  
ATOM    888  O   ALA A 156       8.047   3.887  10.721  1.00  0.00           O  
ATOM    889  CB  ALA A 156      11.044   3.901   9.433  1.00  0.00           C  
ATOM    890  H   ALA A 156      10.389   2.773   7.250  1.00  0.00           H  
ATOM    891  HA  ALA A 156       9.817   2.252  10.006  1.00  0.00           H  
ATOM    892  HB1 ALA A 156      11.033   4.711   8.705  1.00  0.00           H  
ATOM    893  HB2 ALA A 156      11.085   4.319  10.439  1.00  0.00           H  
ATOM    894  HB3 ALA A 156      11.920   3.274   9.265  1.00  0.00           H  
ATOM    895  N   GLU A 157       8.063   4.629   8.597  1.00  0.00           N  
ATOM    896  CA  GLU A 157       6.907   5.501   8.775  1.00  0.00           C  
ATOM    897  C   GLU A 157       5.656   4.697   9.102  1.00  0.00           C  
ATOM    898  O   GLU A 157       4.975   4.964  10.092  1.00  0.00           O  
ATOM    899  CB  GLU A 157       6.676   6.346   7.520  1.00  0.00           C  
ATOM    900  CG  GLU A 157       5.481   7.285   7.607  1.00  0.00           C  
ATOM    901  CD  GLU A 157       5.525   8.327   6.523  1.00  0.00           C  
ATOM    902  OE1 GLU A 157       5.616   7.960   5.376  1.00  0.00           O  
ATOM    903  OE2 GLU A 157       5.355   9.483   6.832  1.00  0.00           O  
ATOM    904  H   GLU A 157       8.506   4.578   7.690  1.00  0.00           H  
ATOM    905  HA  GLU A 157       7.075   6.170   9.619  1.00  0.00           H  
ATOM    906  HB2 GLU A 157       7.583   6.929   7.357  1.00  0.00           H  
ATOM    907  HB3 GLU A 157       6.534   5.654   6.690  1.00  0.00           H  
ATOM    908  HG2 GLU A 157       4.521   6.769   7.574  1.00  0.00           H  
ATOM    909  HG3 GLU A 157       5.602   7.765   8.577  1.00  0.00           H  
ATOM    910  N   ILE A 158       5.357   3.709   8.264  1.00  0.00           N  
ATOM    911  CA  ILE A 158       4.179   2.872   8.455  1.00  0.00           C  
ATOM    912  C   ILE A 158       4.289   2.049   9.732  1.00  0.00           C  
ATOM    913  O   ILE A 158       3.281   1.693  10.342  1.00  0.00           O  
ATOM    914  CB  ILE A 158       3.960   1.924   7.262  1.00  0.00           C  
ATOM    915  CG1 ILE A 158       2.670   1.122   7.447  1.00  0.00           C  
ATOM    916  CG2 ILE A 158       5.151   0.992   7.097  1.00  0.00           C  
ATOM    917  CD1 ILE A 158       1.431   1.979   7.578  1.00  0.00           C  
ATOM    918  H   ILE A 158       5.962   3.535   7.474  1.00  0.00           H  
ATOM    919  HA  ILE A 158       3.291   3.486   8.598  1.00  0.00           H  
ATOM    920  HB  ILE A 158       3.834   2.516   6.356  1.00  0.00           H  
ATOM    921 HG12 ILE A 158       2.568   0.466   6.583  1.00  0.00           H  
ATOM    922 HG13 ILE A 158       2.790   0.518   8.348  1.00  0.00           H  
ATOM    923 HG21 ILE A 158       4.979   0.328   6.250  1.00  0.00           H  
ATOM    924 HG22 ILE A 158       6.051   1.580   6.921  1.00  0.00           H  
ATOM    925 HG23 ILE A 158       5.277   0.399   8.003  1.00  0.00           H  
ATOM    926 HD11 ILE A 158       1.309   2.581   6.679  1.00  0.00           H  
ATOM    927 HD12 ILE A 158       0.557   1.340   7.707  1.00  0.00           H  
ATOM    928 HD13 ILE A 158       1.531   2.634   8.444  1.00  0.00           H  
ATOM    929  N   SER A 159       5.521   1.750  10.133  1.00  0.00           N  
ATOM    930  CA  SER A 159       5.770   1.056  11.390  1.00  0.00           C  
ATOM    931  C   SER A 159       5.356   1.909  12.582  1.00  0.00           C  
ATOM    932  O   SER A 159       4.670   1.437  13.488  1.00  0.00           O  
ATOM    933  CB  SER A 159       7.234   0.676  11.496  1.00  0.00           C  
ATOM    934  OG  SER A 159       7.508  -0.043  12.667  1.00  0.00           O  
ATOM    935  H   SER A 159       6.304   2.011   9.551  1.00  0.00           H  
ATOM    936  HA  SER A 159       5.288   0.079  11.448  1.00  0.00           H  
ATOM    937  HB2 SER A 159       7.498   0.064  10.634  1.00  0.00           H  
ATOM    938  HB3 SER A 159       7.832   1.586  11.490  1.00  0.00           H  
ATOM    939  HG  SER A 159       7.252  -0.960  12.546  1.00  0.00           H  
ATOM    940  N   ALA A 160       5.776   3.170  12.575  1.00  0.00           N  
ATOM    941  CA  ALA A 160       5.409   4.106  13.631  1.00  0.00           C  
ATOM    942  C   ALA A 160       3.910   4.371  13.635  1.00  0.00           C  
ATOM    943  O   ALA A 160       3.297   4.512  14.693  1.00  0.00           O  
ATOM    944  CB  ALA A 160       6.180   5.408  13.477  1.00  0.00           C  
ATOM    945  H   ALA A 160       6.365   3.488  11.819  1.00  0.00           H  
ATOM    946  HA  ALA A 160       5.663   3.663  14.595  1.00  0.00           H  
ATOM    947  HB1 ALA A 160       5.948   5.855  12.511  1.00  0.00           H  
ATOM    948  HB2 ALA A 160       5.894   6.095  14.273  1.00  0.00           H  
ATOM    949  HB3 ALA A 160       7.250   5.208  13.537  1.00  0.00           H  
ATOM    950  N   GLY A 161       3.323   4.440  12.445  1.00  0.00           N  
ATOM    951  CA  GLY A 161       1.888   4.661  12.309  1.00  0.00           C  
ATOM    952  C   GLY A 161       1.093   3.494  12.880  1.00  0.00           C  
ATOM    953  O   GLY A 161       0.103   3.689  13.583  1.00  0.00           O  
ATOM    954  H   GLY A 161       3.885   4.337  11.612  1.00  0.00           H  
ATOM    955  HA2 GLY A 161       1.616   5.571  12.844  1.00  0.00           H  
ATOM    956  HA3 GLY A 161       1.643   4.775  11.254  1.00  0.00           H  
ATOM    957  N   ARG A 162       1.537   2.278  12.574  1.00  0.00           N  
ATOM    958  CA  ARG A 162       0.899   1.077  13.099  1.00  0.00           C  
ATOM    959  C   ARG A 162       0.979   1.029  14.619  1.00  0.00           C  
ATOM    960  O   ARG A 162      -0.005   0.723  15.292  1.00  0.00           O  
ATOM    961  CB  ARG A 162       1.461  -0.191  12.472  1.00  0.00           C  
ATOM    962  CG  ARG A 162       1.021  -0.446  11.039  1.00  0.00           C  
ATOM    963  CD  ARG A 162       1.691  -1.601  10.389  1.00  0.00           C  
ATOM    964  NE  ARG A 162       1.267  -1.852   9.021  1.00  0.00           N  
ATOM    965  CZ  ARG A 162       1.799  -2.792   8.215  1.00  0.00           C  
ATOM    966  NH1 ARG A 162       2.798  -3.544   8.620  1.00  0.00           N  
ATOM    967  NH2 ARG A 162       1.305  -2.921   6.996  1.00  0.00           N  
ATOM    968  H   ARG A 162       2.335   2.185  11.963  1.00  0.00           H  
ATOM    969  HA  ARG A 162      -0.161   1.080  12.843  1.00  0.00           H  
ATOM    970  HB2 ARG A 162       2.547  -0.108  12.505  1.00  0.00           H  
ATOM    971  HB3 ARG A 162       1.141  -1.024  13.099  1.00  0.00           H  
ATOM    972  HG2 ARG A 162      -0.053  -0.635  11.034  1.00  0.00           H  
ATOM    973  HG3 ARG A 162       1.236   0.445  10.448  1.00  0.00           H  
ATOM    974  HD2 ARG A 162       2.766  -1.421  10.369  1.00  0.00           H  
ATOM    975  HD3 ARG A 162       1.484  -2.501  10.966  1.00  0.00           H  
ATOM    976  HE  ARG A 162       0.548  -1.396   8.475  1.00  0.00           H  
ATOM    977 HH11 ARG A 162       3.176  -3.421   9.548  1.00  0.00           H  
ATOM    978 HH12 ARG A 162       3.182  -4.243   8.000  1.00  0.00           H  
ATOM    979 HH21 ARG A 162       0.548  -2.322   6.695  1.00  0.00           H  
ATOM    980 HH22 ARG A 162       1.685  -3.616   6.372  1.00  0.00           H  
ATOM    981  N   THR A 163       2.156   1.335  15.154  1.00  0.00           N  
ATOM    982  CA  THR A 163       2.372   1.308  16.596  1.00  0.00           C  
ATOM    983  C   THR A 163       1.455   2.294  17.309  1.00  0.00           C  
ATOM    984  O   THR A 163       0.783   1.941  18.279  1.00  0.00           O  
ATOM    985  CB  THR A 163       3.834   1.631  16.955  1.00  0.00           C  
ATOM    986  OG1 THR A 163       4.698   0.634  16.393  1.00  0.00           O  
ATOM    987  CG2 THR A 163       4.018   1.663  18.464  1.00  0.00           C  
ATOM    988  H   THR A 163       2.920   1.594  14.547  1.00  0.00           H  
ATOM    989  HA  THR A 163       2.126   0.320  16.987  1.00  0.00           H  
ATOM    990  HB  THR A 163       4.095   2.603  16.537  1.00  0.00           H  
ATOM    991  HG1 THR A 163       4.597   0.626  15.438  1.00  0.00           H  
ATOM    992 HG21 THR A 163       5.058   1.893  18.698  1.00  0.00           H  
ATOM    993 HG22 THR A 163       3.371   2.428  18.893  1.00  0.00           H  
ATOM    994 HG23 THR A 163       3.758   0.692  18.883  1.00  0.00           H  
ATOM    995  N   ALA A 164       1.433   3.530  16.824  1.00  0.00           N  
ATOM    996  CA  ALA A 164       0.639   4.583  17.447  1.00  0.00           C  
ATOM    997  C   ALA A 164      -0.849   4.267  17.375  1.00  0.00           C  
ATOM    998  O   ALA A 164      -1.563   4.365  18.373  1.00  0.00           O  
ATOM    999  CB  ALA A 164       0.931   5.924  16.792  1.00  0.00           C  
ATOM   1000  H   ALA A 164       1.979   3.746  16.003  1.00  0.00           H  
ATOM   1001  HA  ALA A 164       0.908   4.646  18.501  1.00  0.00           H  
ATOM   1002  HB1 ALA A 164       0.682   5.874  15.733  1.00  0.00           H  
ATOM   1003  HB2 ALA A 164       0.330   6.699  17.269  1.00  0.00           H  
ATOM   1004  HB3 ALA A 164       1.988   6.163  16.906  1.00  0.00           H  
ATOM   1005  N   LEU A 165      -1.312   3.887  16.189  1.00  0.00           N  
ATOM   1006  CA  LEU A 165      -2.728   3.620  15.969  1.00  0.00           C  
ATOM   1007  C   LEU A 165      -3.211   2.463  16.835  1.00  0.00           C  
ATOM   1008  O   LEU A 165      -4.246   2.560  17.495  1.00  0.00           O  
ATOM   1009  CB  LEU A 165      -2.987   3.321  14.487  1.00  0.00           C  
ATOM   1010  CG  LEU A 165      -4.459   3.114  14.110  1.00  0.00           C  
ATOM   1011  CD1 LEU A 165      -5.250   4.388  14.373  1.00  0.00           C  
ATOM   1012  CD2 LEU A 165      -4.558   2.711  12.646  1.00  0.00           C  
ATOM   1013  H   LEU A 165      -0.666   3.781  15.420  1.00  0.00           H  
ATOM   1014  HA  LEU A 165      -3.313   4.490  16.261  1.00  0.00           H  
ATOM   1015  HB2 LEU A 165      -2.617   4.248  14.052  1.00  0.00           H  
ATOM   1016  HB3 LEU A 165      -2.382   2.487  14.131  1.00  0.00           H  
ATOM   1017  HG  LEU A 165      -4.833   2.284  14.710  1.00  0.00           H  
ATOM   1018 HD11 LEU A 165      -6.294   4.232  14.103  1.00  0.00           H  
ATOM   1019 HD12 LEU A 165      -5.184   4.645  15.430  1.00  0.00           H  
ATOM   1020 HD13 LEU A 165      -4.839   5.201  13.775  1.00  0.00           H  
ATOM   1021 HD21 LEU A 165      -4.009   1.783  12.486  1.00  0.00           H  
ATOM   1022 HD22 LEU A 165      -5.605   2.563  12.380  1.00  0.00           H  
ATOM   1023 HD23 LEU A 165      -4.131   3.497  12.022  1.00  0.00           H  
ATOM   1024  N   LEU A 166      -2.457   1.370  16.827  1.00  0.00           N  
ATOM   1025  CA  LEU A 166      -2.818   0.185  17.596  1.00  0.00           C  
ATOM   1026  C   LEU A 166      -2.849   0.485  19.089  1.00  0.00           C  
ATOM   1027  O   LEU A 166      -3.727   0.009  19.809  1.00  0.00           O  
ATOM   1028  CB  LEU A 166      -1.837  -0.957  17.302  1.00  0.00           C  
ATOM   1029  CG  LEU A 166      -1.956  -1.576  15.903  1.00  0.00           C  
ATOM   1030  CD1 LEU A 166      -0.810  -2.549  15.663  1.00  0.00           C  
ATOM   1031  CD2 LEU A 166      -3.298  -2.281  15.771  1.00  0.00           C  
ATOM   1032  H   LEU A 166      -1.611   1.360  16.275  1.00  0.00           H  
ATOM   1033  HA  LEU A 166      -3.823  -0.134  17.324  1.00  0.00           H  
ATOM   1034  HB2 LEU A 166      -0.899  -0.412  17.390  1.00  0.00           H  
ATOM   1035  HB3 LEU A 166      -1.880  -1.733  18.066  1.00  0.00           H  
ATOM   1036  HG  LEU A 166      -1.938  -0.757  15.184  1.00  0.00           H  
ATOM   1037 HD11 LEU A 166      -0.903  -2.984  14.668  1.00  0.00           H  
ATOM   1038 HD12 LEU A 166       0.139  -2.019  15.739  1.00  0.00           H  
ATOM   1039 HD13 LEU A 166      -0.845  -3.343  16.409  1.00  0.00           H  
ATOM   1040 HD21 LEU A 166      -4.104  -1.561  15.919  1.00  0.00           H  
ATOM   1041 HD22 LEU A 166      -3.382  -2.720  14.777  1.00  0.00           H  
ATOM   1042 HD23 LEU A 166      -3.373  -3.067  16.523  1.00  0.00           H  
ATOM   1043  N   ALA A 167      -1.886   1.276  19.549  1.00  0.00           N  
ATOM   1044  CA  ALA A 167      -1.807   1.649  20.956  1.00  0.00           C  
ATOM   1045  C   ALA A 167      -3.014   2.477  21.376  1.00  0.00           C  
ATOM   1046  O   ALA A 167      -3.515   2.341  22.492  1.00  0.00           O  
ATOM   1047  CB  ALA A 167      -0.518   2.408  21.232  1.00  0.00           C  
ATOM   1048  H   ALA A 167      -1.191   1.629  18.907  1.00  0.00           H  
ATOM   1049  HA  ALA A 167      -1.811   0.740  21.559  1.00  0.00           H  
ATOM   1050  HB1 ALA A 167      -0.492   3.312  20.625  1.00  0.00           H  
ATOM   1051  HB2 ALA A 167      -0.475   2.678  22.287  1.00  0.00           H  
ATOM   1052  HB3 ALA A 167       0.337   1.779  20.984  1.00  0.00           H  
ATOM   1053  N   ILE A 168      -3.477   3.337  20.475  1.00  0.00           N  
ATOM   1054  CA  ILE A 168      -4.657   4.154  20.731  1.00  0.00           C  
ATOM   1055  C   ILE A 168      -5.930   3.319  20.657  1.00  0.00           C  
ATOM   1056  O   ILE A 168      -6.897   3.581  21.374  1.00  0.00           O  
ATOM   1057  CB  ILE A 168      -4.762   5.323  19.735  1.00  0.00           C  
ATOM   1058  CG1 ILE A 168      -3.608   6.307  19.943  1.00  0.00           C  
ATOM   1059  CG2 ILE A 168      -6.101   6.030  19.883  1.00  0.00           C  
ATOM   1060  CD1 ILE A 168      -3.544   6.887  21.338  1.00  0.00           C  
ATOM   1061  H   ILE A 168      -2.999   3.427  19.589  1.00  0.00           H  
ATOM   1062  HA  ILE A 168      -4.641   4.544  21.748  1.00  0.00           H  
ATOM   1063  HB  ILE A 168      -4.665   4.936  18.721  1.00  0.00           H  
ATOM   1064 HG12 ILE A 168      -2.683   5.772  19.730  1.00  0.00           H  
ATOM   1065 HG13 ILE A 168      -3.735   7.114  19.221  1.00  0.00           H  
ATOM   1066 HG21 ILE A 168      -6.158   6.854  19.173  1.00  0.00           H  
ATOM   1067 HG22 ILE A 168      -6.908   5.325  19.686  1.00  0.00           H  
ATOM   1068 HG23 ILE A 168      -6.198   6.418  20.897  1.00  0.00           H  
ATOM   1069 HD11 ILE A 168      -3.416   6.083  22.062  1.00  0.00           H  
ATOM   1070 HD12 ILE A 168      -2.701   7.575  21.409  1.00  0.00           H  
ATOM   1071 HD13 ILE A 168      -4.469   7.424  21.553  1.00  0.00           H  
ATOM   1072  N   GLN A 169      -5.924   2.317  19.786  1.00  0.00           N  
ATOM   1073  CA  GLN A 169      -7.085   1.453  19.605  1.00  0.00           C  
ATOM   1074  C   GLN A 169      -7.011   0.236  20.519  1.00  0.00           C  
ATOM   1075  O   GLN A 169      -7.913  -0.604  20.522  1.00  0.00           O  
ATOM   1076  CB  GLN A 169      -7.194   0.999  18.147  1.00  0.00           C  
ATOM   1077  CG  GLN A 169      -7.417   2.131  17.158  1.00  0.00           C  
ATOM   1078  CD  GLN A 169      -8.713   2.877  17.415  1.00  0.00           C  
ATOM   1079  OE1 GLN A 169      -9.768   2.267  17.612  1.00  0.00           O  
ATOM   1080  NE2 GLN A 169      -8.642   4.203  17.411  1.00  0.00           N  
ATOM   1081  H   GLN A 169      -5.095   2.150  19.234  1.00  0.00           H  
ATOM   1082  HA  GLN A 169      -7.990   1.994  19.882  1.00  0.00           H  
ATOM   1083  HB2 GLN A 169      -6.267   0.478  17.909  1.00  0.00           H  
ATOM   1084  HB3 GLN A 169      -8.027   0.297  18.097  1.00  0.00           H  
ATOM   1085  HG2 GLN A 169      -6.649   2.866  16.920  1.00  0.00           H  
ATOM   1086  HG3 GLN A 169      -7.564   1.470  16.303  1.00  0.00           H  
ATOM   1087 HE21 GLN A 169      -7.766   4.657  17.245  1.00  0.00           H  
ATOM   1088 HE22 GLN A 169      -9.464   4.749  17.574  1.00  0.00           H  
ATOM   1089  N   SER A 170      -5.936   0.145  21.292  1.00  0.00           N  
ATOM   1090  CA  SER A 170      -5.775  -0.934  22.258  1.00  0.00           C  
ATOM   1091  C   SER A 170      -6.760  -0.791  23.412  1.00  0.00           C  
ATOM   1092  O   SER A 170      -7.030   0.316  23.877  1.00  0.00           O  
ATOM   1093  CB  SER A 170      -4.351  -0.959  22.780  1.00  0.00           C  
ATOM   1094  OG  SER A 170      -4.169  -1.939  23.765  1.00  0.00           O  
ATOM   1095  H   SER A 170      -5.209   0.842  21.208  1.00  0.00           H  
ATOM   1096  HA  SER A 170      -5.861  -1.927  21.817  1.00  0.00           H  
ATOM   1097  HB2 SER A 170      -3.679  -1.165  21.947  1.00  0.00           H  
ATOM   1098  HB3 SER A 170      -4.116   0.017  23.203  1.00  0.00           H  
ATOM   1099  HG  SER A 170      -4.756  -1.761  24.505  1.00  0.00           H  
TER    1100      SER A 170                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A 101      -3.940   6.838   5.960  1.00  0.00           N  
ATOM      2  CA  LEU A 101      -5.263   6.772   6.567  1.00  0.00           C  
ATOM      3  C   LEU A 101      -5.174   6.787   8.088  1.00  0.00           C  
ATOM      4  O   LEU A 101      -5.949   7.468   8.758  1.00  0.00           O  
ATOM      5  CB  LEU A 101      -6.004   5.517   6.088  1.00  0.00           C  
ATOM      6  CG  LEU A 101      -6.412   5.523   4.609  1.00  0.00           C  
ATOM      7  CD1 LEU A 101      -6.991   4.170   4.221  1.00  0.00           C  
ATOM      8  CD2 LEU A 101      -7.423   6.633   4.364  1.00  0.00           C  
ATOM      9  H   LEU A 101      -3.616   6.062   5.401  1.00  0.00           H  
ATOM     10  HA  LEU A 101      -5.840   7.652   6.282  1.00  0.00           H  
ATOM     11  HB2 LEU A 101      -5.225   4.776   6.258  1.00  0.00           H  
ATOM     12  HB3 LEU A 101      -6.865   5.291   6.718  1.00  0.00           H  
ATOM     13  HG  LEU A 101      -5.518   5.753   4.028  1.00  0.00           H  
ATOM     14 HD11 LEU A 101      -7.276   4.184   3.170  1.00  0.00           H  
ATOM     15 HD12 LEU A 101      -6.243   3.394   4.383  1.00  0.00           H  
ATOM     16 HD13 LEU A 101      -7.868   3.962   4.832  1.00  0.00           H  
ATOM     17 HD21 LEU A 101      -6.978   7.595   4.621  1.00  0.00           H  
ATOM     18 HD22 LEU A 101      -7.711   6.636   3.312  1.00  0.00           H  
ATOM     19 HD23 LEU A 101      -8.305   6.465   4.982  1.00  0.00           H  
ATOM     20  N   CYS A 102      -4.222   6.031   8.625  1.00  0.00           N  
ATOM     21  CA  CYS A 102      -4.014   5.975  10.068  1.00  0.00           C  
ATOM     22  C   CYS A 102      -3.567   7.326  10.612  1.00  0.00           C  
ATOM     23  O   CYS A 102      -3.946   7.716  11.717  1.00  0.00           O  
ATOM     24  CB  CYS A 102      -2.896   4.942  10.207  1.00  0.00           C  
ATOM     25  SG  CYS A 102      -3.392   3.244   9.828  1.00  0.00           S  
ATOM     26  H   CYS A 102      -3.629   5.483   8.020  1.00  0.00           H  
ATOM     27  HA  CYS A 102      -4.886   5.622  10.618  1.00  0.00           H  
ATOM     28  HB2 CYS A 102      -2.078   5.176   9.525  1.00  0.00           H  
ATOM     29  HB3 CYS A 102      -2.523   4.927  11.231  1.00  0.00           H  
ATOM     30  HG  CYS A 102      -2.203   2.697  10.058  1.00  0.00           H  
ATOM     31  N   LYS A 103      -2.760   8.036   9.832  1.00  0.00           N  
ATOM     32  CA  LYS A 103      -2.308   9.370  10.208  1.00  0.00           C  
ATOM     33  C   LYS A 103      -3.479  10.340  10.308  1.00  0.00           C  
ATOM     34  O   LYS A 103      -3.543  11.157  11.226  1.00  0.00           O  
ATOM     35  CB  LYS A 103      -1.278   9.890   9.204  1.00  0.00           C  
ATOM     36  CG  LYS A 103       0.083   9.213   9.292  1.00  0.00           C  
ATOM     37  CD  LYS A 103       1.043   9.763   8.247  1.00  0.00           C  
ATOM     38  CE  LYS A 103       2.412   9.107   8.352  1.00  0.00           C  
ATOM     39  NZ  LYS A 103       3.330   9.560   7.273  1.00  0.00           N  
ATOM     40  H   LYS A 103      -2.450   7.641   8.955  1.00  0.00           H  
ATOM     41  HA  LYS A 103      -1.846   9.338  11.196  1.00  0.00           H  
ATOM     42  HB2 LYS A 103      -1.696   9.736   8.209  1.00  0.00           H  
ATOM     43  HB3 LYS A 103      -1.164  10.958   9.388  1.00  0.00           H  
ATOM     44  HG2 LYS A 103       0.491   9.384  10.288  1.00  0.00           H  
ATOM     45  HG3 LYS A 103      -0.051   8.143   9.135  1.00  0.00           H  
ATOM     46  HD2 LYS A 103       0.624   9.575   7.258  1.00  0.00           H  
ATOM     47  HD3 LYS A 103       1.143  10.837   8.400  1.00  0.00           H  
ATOM     48  HE2 LYS A 103       2.838   9.360   9.321  1.00  0.00           H  
ATOM     49  HE3 LYS A 103       2.279   8.027   8.285  1.00  0.00           H  
ATOM     50  HZ1 LYS A 103       3.454  10.560   7.334  1.00  0.00           H  
ATOM     51  HZ2 LYS A 103       4.224   9.102   7.378  1.00  0.00           H  
ATOM     52  HZ3 LYS A 103       2.935   9.324   6.372  1.00  0.00           H  
ATOM     53  N   ASN A 104      -4.402  10.245   9.358  1.00  0.00           N  
ATOM     54  CA  ASN A 104      -5.607  11.065   9.376  1.00  0.00           C  
ATOM     55  C   ASN A 104      -6.555  10.628  10.485  1.00  0.00           C  
ATOM     56  O   ASN A 104      -7.258  11.449  11.073  1.00  0.00           O  
ATOM     57  CB  ASN A 104      -6.319  11.035   8.036  1.00  0.00           C  
ATOM     58  CG  ASN A 104      -5.600  11.788   6.950  1.00  0.00           C  
ATOM     59  OD1 ASN A 104      -4.772  12.665   7.220  1.00  0.00           O  
ATOM     60  ND2 ASN A 104      -5.971  11.506   5.727  1.00  0.00           N  
ATOM     61  H   ASN A 104      -4.265   9.587   8.604  1.00  0.00           H  
ATOM     62  HA  ASN A 104      -5.345  12.103   9.584  1.00  0.00           H  
ATOM     63  HB2 ASN A 104      -6.702  10.098   7.628  1.00  0.00           H  
ATOM     64  HB3 ASN A 104      -7.151  11.642   8.392  1.00  0.00           H  
ATOM     65 HD21 ASN A 104      -6.688  10.830   5.566  1.00  0.00           H  
ATOM     66 HD22 ASN A 104      -5.534  11.969   4.955  1.00  0.00           H  
ATOM     67  N   LEU A 105      -6.568   9.330  10.767  1.00  0.00           N  
ATOM     68  CA  LEU A 105      -7.403   8.785  11.832  1.00  0.00           C  
ATOM     69  C   LEU A 105      -7.020   9.368  13.185  1.00  0.00           C  
ATOM     70  O   LEU A 105      -7.879   9.804  13.950  1.00  0.00           O  
ATOM     71  CB  LEU A 105      -7.296   7.255  11.859  1.00  0.00           C  
ATOM     72  CG  LEU A 105      -8.103   6.565  12.966  1.00  0.00           C  
ATOM     73  CD1 LEU A 105      -9.589   6.842  12.779  1.00  0.00           C  
ATOM     74  CD2 LEU A 105      -7.826   5.069  12.940  1.00  0.00           C  
ATOM     75  H   LEU A 105      -5.985   8.704  10.231  1.00  0.00           H  
ATOM     76  HA  LEU A 105      -8.443   9.064  11.659  1.00  0.00           H  
ATOM     77  HB2 LEU A 105      -7.728   7.030  10.885  1.00  0.00           H  
ATOM     78  HB3 LEU A 105      -6.258   6.924  11.882  1.00  0.00           H  
ATOM     79  HG  LEU A 105      -7.745   6.954  13.919  1.00  0.00           H  
ATOM     80 HD11 LEU A 105     -10.155   6.347  13.569  1.00  0.00           H  
ATOM     81 HD12 LEU A 105      -9.768   7.916  12.825  1.00  0.00           H  
ATOM     82 HD13 LEU A 105      -9.911   6.461  11.810  1.00  0.00           H  
ATOM     83 HD21 LEU A 105      -6.763   4.893  13.103  1.00  0.00           H  
ATOM     84 HD22 LEU A 105      -8.401   4.580  13.727  1.00  0.00           H  
ATOM     85 HD23 LEU A 105      -8.117   4.661  11.971  1.00  0.00           H  
ATOM     86  N   LEU A 106      -5.722   9.373  13.475  1.00  0.00           N  
ATOM     87  CA  LEU A 106      -5.226   9.854  14.759  1.00  0.00           C  
ATOM     88  C   LEU A 106      -5.284  11.375  14.837  1.00  0.00           C  
ATOM     89  O   LEU A 106      -5.459  11.944  15.914  1.00  0.00           O  
ATOM     90  CB  LEU A 106      -3.791   9.363  14.991  1.00  0.00           C  
ATOM     91  CG  LEU A 106      -3.672   8.024  15.731  1.00  0.00           C  
ATOM     92  CD1 LEU A 106      -4.265   8.146  17.129  1.00  0.00           C  
ATOM     93  CD2 LEU A 106      -4.382   6.939  14.936  1.00  0.00           C  
ATOM     94  H   LEU A 106      -5.063   9.034  12.789  1.00  0.00           H  
ATOM     95  HA  LEU A 106      -5.862   9.479  15.560  1.00  0.00           H  
ATOM     96  HB2 LEU A 106      -3.474   9.247  13.956  1.00  0.00           H  
ATOM     97  HB3 LEU A 106      -3.178  10.122  15.476  1.00  0.00           H  
ATOM     98  HG  LEU A 106      -2.613   7.770  15.772  1.00  0.00           H  
ATOM     99 HD11 LEU A 106      -4.176   7.191  17.646  1.00  0.00           H  
ATOM    100 HD12 LEU A 106      -3.728   8.912  17.687  1.00  0.00           H  
ATOM    101 HD13 LEU A 106      -5.317   8.421  17.054  1.00  0.00           H  
ATOM    102 HD21 LEU A 106      -3.924   6.849  13.951  1.00  0.00           H  
ATOM    103 HD22 LEU A 106      -4.296   5.988  15.463  1.00  0.00           H  
ATOM    104 HD23 LEU A 106      -5.435   7.198  14.825  1.00  0.00           H  
ATOM    105  N   GLN A 107      -5.137  12.027  13.689  1.00  0.00           N  
ATOM    106  CA  GLN A 107      -5.326  13.469  13.598  1.00  0.00           C  
ATOM    107  C   GLN A 107      -6.721  13.872  14.058  1.00  0.00           C  
ATOM    108  O   GLN A 107      -6.877  14.777  14.878  1.00  0.00           O  
ATOM    109  CB  GLN A 107      -5.096  13.951  12.161  1.00  0.00           C  
ATOM    110  CG  GLN A 107      -5.249  15.450  11.976  1.00  0.00           C  
ATOM    111  CD  GLN A 107      -4.990  15.886  10.546  1.00  0.00           C  
ATOM    112  OE1 GLN A 107      -4.747  15.057   9.664  1.00  0.00           O  
ATOM    113  NE2 GLN A 107      -5.035  17.192  10.309  1.00  0.00           N  
ATOM    114  H   GLN A 107      -4.886  11.510  12.858  1.00  0.00           H  
ATOM    115  HA  GLN A 107      -4.623  13.973  14.261  1.00  0.00           H  
ATOM    116  HB2 GLN A 107      -4.087  13.644  11.885  1.00  0.00           H  
ATOM    117  HB3 GLN A 107      -5.819  13.427  11.536  1.00  0.00           H  
ATOM    118  HG2 GLN A 107      -6.111  16.006  12.343  1.00  0.00           H  
ATOM    119  HG3 GLN A 107      -4.374  15.702  12.577  1.00  0.00           H  
ATOM    120 HE21 GLN A 107      -5.232  17.829  11.053  1.00  0.00           H  
ATOM    121 HE22 GLN A 107      -4.871  17.538   9.385  1.00  0.00           H  
ATOM    122  N   GLU A 108      -7.733  13.196  13.525  1.00  0.00           N  
ATOM    123  CA  GLU A 108      -9.116  13.466  13.898  1.00  0.00           C  
ATOM    124  C   GLU A 108      -9.403  13.007  15.322  1.00  0.00           C  
ATOM    125  O   GLU A 108     -10.154  13.650  16.052  1.00  0.00           O  
ATOM    126  CB  GLU A 108     -10.077  12.785  12.921  1.00  0.00           C  
ATOM    127  CG  GLU A 108     -10.084  13.387  11.523  1.00  0.00           C  
ATOM    128  CD  GLU A 108     -10.940  12.580  10.586  1.00  0.00           C  
ATOM    129  OE1 GLU A 108     -11.436  11.558  10.995  1.00  0.00           O  
ATOM    130  OE2 GLU A 108     -11.191  13.041   9.497  1.00  0.00           O  
ATOM    131  H   GLU A 108      -7.539  12.477  12.843  1.00  0.00           H  
ATOM    132  HA  GLU A 108      -9.301  14.541  13.876  1.00  0.00           H  
ATOM    133  HB2 GLU A 108      -9.782  11.737  12.863  1.00  0.00           H  
ATOM    134  HB3 GLU A 108     -11.075  12.859  13.353  1.00  0.00           H  
ATOM    135  HG2 GLU A 108     -10.405  14.428  11.501  1.00  0.00           H  
ATOM    136  HG3 GLU A 108      -9.043  13.322  11.210  1.00  0.00           H  
ATOM    137  N   TYR A 109      -8.798  11.888  15.708  1.00  0.00           N  
ATOM    138  CA  TYR A 109      -8.928  11.379  17.070  1.00  0.00           C  
ATOM    139  C   TYR A 109      -8.479  12.417  18.089  1.00  0.00           C  
ATOM    140  O   TYR A 109      -9.157  12.653  19.090  1.00  0.00           O  
ATOM    141  CB  TYR A 109      -8.118  10.092  17.239  1.00  0.00           C  
ATOM    142  CG  TYR A 109      -8.107   9.557  18.654  1.00  0.00           C  
ATOM    143  CD1 TYR A 109      -9.203   8.881  19.169  1.00  0.00           C  
ATOM    144  CD2 TYR A 109      -6.998   9.727  19.469  1.00  0.00           C  
ATOM    145  CE1 TYR A 109      -9.198   8.391  20.461  1.00  0.00           C  
ATOM    146  CE2 TYR A 109      -6.981   9.241  20.761  1.00  0.00           C  
ATOM    147  CZ  TYR A 109      -8.083   8.573  21.255  1.00  0.00           C  
ATOM    148  OH  TYR A 109      -8.071   8.086  22.541  1.00  0.00           O  
ATOM    149  H   TYR A 109      -8.236  11.377  15.043  1.00  0.00           H  
ATOM    150  HA  TYR A 109      -9.975  11.163  17.286  1.00  0.00           H  
ATOM    151  HB2 TYR A 109      -8.555   9.346  16.572  1.00  0.00           H  
ATOM    152  HB3 TYR A 109      -7.098  10.308  16.923  1.00  0.00           H  
ATOM    153  HD1 TYR A 109     -10.080   8.741  18.537  1.00  0.00           H  
ATOM    154  HD2 TYR A 109      -6.130  10.256  19.074  1.00  0.00           H  
ATOM    155  HE1 TYR A 109     -10.066   7.863  20.853  1.00  0.00           H  
ATOM    156  HE2 TYR A 109      -6.099   9.387  21.387  1.00  0.00           H  
ATOM    157  HH  TYR A 109      -7.249   8.266  23.003  1.00  0.00           H  
ATOM    158  N   ALA A 110      -7.331  13.036  17.833  1.00  0.00           N  
ATOM    159  CA  ALA A 110      -6.809  14.078  18.707  1.00  0.00           C  
ATOM    160  C   ALA A 110      -7.802  15.225  18.849  1.00  0.00           C  
ATOM    161  O   ALA A 110      -8.049  15.712  19.953  1.00  0.00           O  
ATOM    162  CB  ALA A 110      -5.476  14.591  18.184  1.00  0.00           C  
ATOM    163  H   ALA A 110      -6.806  12.775  17.010  1.00  0.00           H  
ATOM    164  HA  ALA A 110      -6.655  13.657  19.700  1.00  0.00           H  
ATOM    165  HB1 ALA A 110      -5.610  15.001  17.185  1.00  0.00           H  
ATOM    166  HB2 ALA A 110      -5.100  15.369  18.848  1.00  0.00           H  
ATOM    167  HB3 ALA A 110      -4.760  13.770  18.146  1.00  0.00           H  
ATOM    168  N   GLN A 111      -8.370  15.652  17.726  1.00  0.00           N  
ATOM    169  CA  GLN A 111      -9.359  16.723  17.727  1.00  0.00           C  
ATOM    170  C   GLN A 111     -10.564  16.358  18.585  1.00  0.00           C  
ATOM    171  O   GLN A 111     -11.094  17.195  19.315  1.00  0.00           O  
ATOM    172  CB  GLN A 111      -9.816  17.032  16.299  1.00  0.00           C  
ATOM    173  CG  GLN A 111      -8.751  17.682  15.432  1.00  0.00           C  
ATOM    174  CD  GLN A 111      -9.203  17.856  13.994  1.00  0.00           C  
ATOM    175  OE1 GLN A 111     -10.293  17.420  13.614  1.00  0.00           O  
ATOM    176  NE2 GLN A 111      -8.364  18.491  13.184  1.00  0.00           N  
ATOM    177  H   GLN A 111      -8.109  15.224  16.850  1.00  0.00           H  
ATOM    178  HA  GLN A 111      -8.925  17.620  18.168  1.00  0.00           H  
ATOM    179  HB2 GLN A 111     -10.126  16.085  15.856  1.00  0.00           H  
ATOM    180  HB3 GLN A 111     -10.678  17.694  16.381  1.00  0.00           H  
ATOM    181  HG2 GLN A 111      -8.220  18.586  15.728  1.00  0.00           H  
ATOM    182  HG3 GLN A 111      -8.070  16.831  15.479  1.00  0.00           H  
ATOM    183 HE21 GLN A 111      -7.489  18.827  13.533  1.00  0.00           H  
ATOM    184 HE22 GLN A 111      -8.607  18.637  12.224  1.00  0.00           H  
ATOM    185  N   LYS A 112     -10.993  15.105  18.491  1.00  0.00           N  
ATOM    186  CA  LYS A 112     -12.145  14.630  19.249  1.00  0.00           C  
ATOM    187  C   LYS A 112     -11.824  14.531  20.735  1.00  0.00           C  
ATOM    188  O   LYS A 112     -12.724  14.538  21.575  1.00  0.00           O  
ATOM    189  CB  LYS A 112     -12.612  13.273  18.720  1.00  0.00           C  
ATOM    190  CG  LYS A 112     -13.245  13.321  17.335  1.00  0.00           C  
ATOM    191  CD  LYS A 112     -13.643  11.932  16.860  1.00  0.00           C  
ATOM    192  CE  LYS A 112     -14.306  11.983  15.491  1.00  0.00           C  
ATOM    193  NZ  LYS A 112     -14.707  10.631  15.016  1.00  0.00           N  
ATOM    194  H   LYS A 112     -10.508  14.464  17.880  1.00  0.00           H  
ATOM    195  HA  LYS A 112     -12.967  15.341  19.155  1.00  0.00           H  
ATOM    196  HB2 LYS A 112     -11.737  12.621  18.696  1.00  0.00           H  
ATOM    197  HB3 LYS A 112     -13.335  12.882  19.435  1.00  0.00           H  
ATOM    198  HG2 LYS A 112     -14.128  13.958  17.380  1.00  0.00           H  
ATOM    199  HG3 LYS A 112     -12.524  13.750  16.640  1.00  0.00           H  
ATOM    200  HD2 LYS A 112     -12.748  11.312  16.808  1.00  0.00           H  
ATOM    201  HD3 LYS A 112     -14.338  11.504  17.583  1.00  0.00           H  
ATOM    202  HE2 LYS A 112     -15.188  12.619  15.562  1.00  0.00           H  
ATOM    203  HE3 LYS A 112     -13.600  12.420  14.787  1.00  0.00           H  
ATOM    204  HZ1 LYS A 112     -15.362  10.225  15.668  1.00  0.00           H  
ATOM    205  HZ2 LYS A 112     -15.140  10.708  14.107  1.00  0.00           H  
ATOM    206  HZ3 LYS A 112     -13.888  10.041  14.949  1.00  0.00           H  
ATOM    207  N   MET A 113     -10.537  14.437  21.051  1.00  0.00           N  
ATOM    208  CA  MET A 113     -10.098  14.300  22.435  1.00  0.00           C  
ATOM    209  C   MET A 113      -9.590  15.625  22.986  1.00  0.00           C  
ATOM    210  O   MET A 113      -9.120  15.699  24.121  1.00  0.00           O  
ATOM    211  CB  MET A 113      -9.011  13.233  22.540  1.00  0.00           C  
ATOM    212  CG  MET A 113      -9.473  11.826  22.187  1.00  0.00           C  
ATOM    213  SD  MET A 113     -10.697  11.186  23.346  1.00  0.00           S  
ATOM    214  CE  MET A 113      -9.679  10.898  24.790  1.00  0.00           C  
ATOM    215  H   MET A 113      -9.846  14.462  20.316  1.00  0.00           H  
ATOM    216  HA  MET A 113     -10.937  14.005  23.064  1.00  0.00           H  
ATOM    217  HB2 MET A 113      -8.208  13.531  21.868  1.00  0.00           H  
ATOM    218  HB3 MET A 113      -8.648  13.248  23.569  1.00  0.00           H  
ATOM    219  HG2 MET A 113      -9.906  11.851  21.187  1.00  0.00           H  
ATOM    220  HG3 MET A 113      -8.602  11.172  22.189  1.00  0.00           H  
ATOM    221  HE1 MET A 113      -9.227  11.838  25.109  1.00  0.00           H  
ATOM    222  HE2 MET A 113     -10.295  10.500  25.597  1.00  0.00           H  
ATOM    223  HE3 MET A 113      -8.893  10.182  24.545  1.00  0.00           H  
ATOM    224  N   ASN A 114      -9.684  16.674  22.174  1.00  0.00           N  
ATOM    225  CA  ASN A 114      -9.181  17.987  22.555  1.00  0.00           C  
ATOM    226  C   ASN A 114      -7.680  17.948  22.817  1.00  0.00           C  
ATOM    227  O   ASN A 114      -7.152  18.757  23.579  1.00  0.00           O  
ATOM    228  CB  ASN A 114      -9.911  18.530  23.769  1.00  0.00           C  
ATOM    229  CG  ASN A 114     -11.341  18.908  23.496  1.00  0.00           C  
ATOM    230  OD1 ASN A 114     -11.712  19.237  22.364  1.00  0.00           O  
ATOM    231  ND2 ASN A 114     -12.126  18.943  24.543  1.00  0.00           N  
ATOM    232  H   ASN A 114     -10.117  16.557  21.268  1.00  0.00           H  
ATOM    233  HA  ASN A 114      -9.333  18.694  21.737  1.00  0.00           H  
ATOM    234  HB2 ASN A 114      -9.853  18.019  24.731  1.00  0.00           H  
ATOM    235  HB3 ASN A 114      -9.309  19.439  23.805  1.00  0.00           H  
ATOM    236 HD21 ASN A 114     -11.760  18.726  25.448  1.00  0.00           H  
ATOM    237 HD22 ASN A 114     -13.090  19.186  24.437  1.00  0.00           H  
ATOM    238  N   TYR A 115      -6.999  17.001  22.181  1.00  0.00           N  
ATOM    239  CA  TYR A 115      -5.550  16.892  22.297  1.00  0.00           C  
ATOM    240  C   TYR A 115      -4.851  17.575  21.129  1.00  0.00           C  
ATOM    241  O   TYR A 115      -5.461  17.828  20.090  1.00  0.00           O  
ATOM    242  CB  TYR A 115      -5.128  15.422  22.374  1.00  0.00           C  
ATOM    243  CG  TYR A 115      -5.615  14.710  23.618  1.00  0.00           C  
ATOM    244  CD1 TYR A 115      -5.939  15.420  24.765  1.00  0.00           C  
ATOM    245  CD2 TYR A 115      -5.749  13.330  23.639  1.00  0.00           C  
ATOM    246  CE1 TYR A 115      -6.382  14.773  25.902  1.00  0.00           C  
ATOM    247  CE2 TYR A 115      -6.193  12.674  24.771  1.00  0.00           C  
ATOM    248  CZ  TYR A 115      -6.508  13.400  25.901  1.00  0.00           C  
ATOM    249  OH  TYR A 115      -6.952  12.751  27.030  1.00  0.00           O  
ATOM    250  H   TYR A 115      -7.498  16.340  21.602  1.00  0.00           H  
ATOM    251  HA  TYR A 115      -5.211  17.398  23.200  1.00  0.00           H  
ATOM    252  HB2 TYR A 115      -5.529  14.925  21.490  1.00  0.00           H  
ATOM    253  HB3 TYR A 115      -4.040  15.398  22.343  1.00  0.00           H  
ATOM    254  HD1 TYR A 115      -5.837  16.505  24.758  1.00  0.00           H  
ATOM    255  HD2 TYR A 115      -5.498  12.762  22.743  1.00  0.00           H  
ATOM    256  HE1 TYR A 115      -6.634  15.344  26.796  1.00  0.00           H  
ATOM    257  HE2 TYR A 115      -6.291  11.588  24.767  1.00  0.00           H  
ATOM    258  HH  TYR A 115      -7.003  11.799  26.921  1.00  0.00           H  
ATOM    259  N   ALA A 116      -3.567  17.870  21.304  1.00  0.00           N  
ATOM    260  CA  ALA A 116      -2.762  18.451  20.237  1.00  0.00           C  
ATOM    261  C   ALA A 116      -2.596  17.478  19.078  1.00  0.00           C  
ATOM    262  O   ALA A 116      -2.578  16.262  19.274  1.00  0.00           O  
ATOM    263  CB  ALA A 116      -1.403  18.879  20.771  1.00  0.00           C  
ATOM    264  H   ALA A 116      -3.138  17.688  22.200  1.00  0.00           H  
ATOM    265  HA  ALA A 116      -3.276  19.332  19.851  1.00  0.00           H  
ATOM    266  HB1 ALA A 116      -0.882  18.013  21.175  1.00  0.00           H  
ATOM    267  HB2 ALA A 116      -0.815  19.311  19.961  1.00  0.00           H  
ATOM    268  HB3 ALA A 116      -1.537  19.622  21.557  1.00  0.00           H  
ATOM    269  N   ILE A 117      -2.478  18.018  17.871  1.00  0.00           N  
ATOM    270  CA  ILE A 117      -2.360  17.195  16.671  1.00  0.00           C  
ATOM    271  C   ILE A 117      -1.036  16.443  16.646  1.00  0.00           C  
ATOM    272  O   ILE A 117       0.034  17.049  16.697  1.00  0.00           O  
ATOM    273  CB  ILE A 117      -2.482  18.042  15.392  1.00  0.00           C  
ATOM    274  CG1 ILE A 117      -3.848  18.732  15.336  1.00  0.00           C  
ATOM    275  CG2 ILE A 117      -2.269  17.177  14.159  1.00  0.00           C  
ATOM    276  CD1 ILE A 117      -5.017  17.773  15.348  1.00  0.00           C  
ATOM    277  H   ILE A 117      -2.469  19.023  17.780  1.00  0.00           H  
ATOM    278  HA  ILE A 117      -3.120  16.416  16.664  1.00  0.00           H  
ATOM    279  HB  ILE A 117      -1.733  18.833  15.415  1.00  0.00           H  
ATOM    280 HG12 ILE A 117      -3.913  19.394  16.198  1.00  0.00           H  
ATOM    281 HG13 ILE A 117      -3.875  19.325  14.421  1.00  0.00           H  
ATOM    282 HG21 ILE A 117      -2.360  17.791  13.263  1.00  0.00           H  
ATOM    283 HG22 ILE A 117      -1.275  16.732  14.194  1.00  0.00           H  
ATOM    284 HG23 ILE A 117      -3.019  16.387  14.134  1.00  0.00           H  
ATOM    285 HD11 ILE A 117      -4.993  17.179  16.261  1.00  0.00           H  
ATOM    286 HD12 ILE A 117      -5.950  18.335  15.306  1.00  0.00           H  
ATOM    287 HD13 ILE A 117      -4.954  17.111  14.484  1.00  0.00           H  
ATOM    288  N   PRO A 118      -1.114  15.119  16.570  1.00  0.00           N  
ATOM    289  CA  PRO A 118       0.075  14.277  16.615  1.00  0.00           C  
ATOM    290  C   PRO A 118       1.077  14.682  15.541  1.00  0.00           C  
ATOM    291  O   PRO A 118       0.701  14.978  14.407  1.00  0.00           O  
ATOM    292  CB  PRO A 118      -0.463  12.853  16.397  1.00  0.00           C  
ATOM    293  CG  PRO A 118      -1.887  12.900  16.880  1.00  0.00           C  
ATOM    294  CD  PRO A 118      -2.327  14.351  16.262  1.00  0.00           C  
ATOM    295  HA  PRO A 118       0.518  14.357  17.504  1.00  0.00           H  
ATOM    296  HB2 PRO A 118      -0.496  12.822  15.484  1.00  0.00           H  
ATOM    297  HB3 PRO A 118      -0.003  12.410  16.981  1.00  0.00           H  
ATOM    298  HG2 PRO A 118      -2.355  13.301  16.299  1.00  0.00           H  
ATOM    299  HG3 PRO A 118      -2.039  12.124  17.382  1.00  0.00           H  
ATOM    300  HD2 PRO A 118      -2.768  14.875  15.599  1.00  0.00           H  
ATOM    301  HD3 PRO A 118      -2.747  14.268  17.112  1.00  0.00           H  
ATOM    302  N   LEU A 119       2.355  14.690  15.906  1.00  0.00           N  
ATOM    303  CA  LEU A 119       3.416  15.049  14.970  1.00  0.00           C  
ATOM    304  C   LEU A 119       4.367  13.881  14.742  1.00  0.00           C  
ATOM    305  O   LEU A 119       4.849  13.265  15.693  1.00  0.00           O  
ATOM    306  CB  LEU A 119       4.185  16.271  15.486  1.00  0.00           C  
ATOM    307  CG  LEU A 119       3.340  17.534  15.698  1.00  0.00           C  
ATOM    308  CD1 LEU A 119       4.194  18.637  16.308  1.00  0.00           C  
ATOM    309  CD2 LEU A 119       2.751  17.980  14.367  1.00  0.00           C  
ATOM    310  H   LEU A 119       2.598  14.442  16.854  1.00  0.00           H  
ATOM    311  HA  LEU A 119       2.981  15.288  14.000  1.00  0.00           H  
ATOM    312  HB2 LEU A 119       4.518  15.879  16.446  1.00  0.00           H  
ATOM    313  HB3 LEU A 119       5.052  16.494  14.864  1.00  0.00           H  
ATOM    314  HG  LEU A 119       2.512  17.263  16.354  1.00  0.00           H  
ATOM    315 HD11 LEU A 119       3.585  19.529  16.454  1.00  0.00           H  
ATOM    316 HD12 LEU A 119       4.585  18.304  17.269  1.00  0.00           H  
ATOM    317 HD13 LEU A 119       5.021  18.869  15.638  1.00  0.00           H  
ATOM    318 HD21 LEU A 119       2.123  17.187  13.962  1.00  0.00           H  
ATOM    319 HD22 LEU A 119       2.150  18.877  14.519  1.00  0.00           H  
ATOM    320 HD23 LEU A 119       3.557  18.198  13.666  1.00  0.00           H  
ATOM    321  N   TYR A 120       4.632  13.580  13.475  1.00  0.00           N  
ATOM    322  CA  TYR A 120       5.500  12.464  13.119  1.00  0.00           C  
ATOM    323  C   TYR A 120       6.909  12.942  12.794  1.00  0.00           C  
ATOM    324  O   TYR A 120       7.092  13.883  12.023  1.00  0.00           O  
ATOM    325  CB  TYR A 120       4.920  11.694  11.930  1.00  0.00           C  
ATOM    326  CG  TYR A 120       3.636  10.957  12.244  1.00  0.00           C  
ATOM    327  CD1 TYR A 120       2.421  11.625  12.275  1.00  0.00           C  
ATOM    328  CD2 TYR A 120       3.644   9.595  12.506  1.00  0.00           C  
ATOM    329  CE1 TYR A 120       1.246  10.957  12.561  1.00  0.00           C  
ATOM    330  CE2 TYR A 120       2.476   8.917  12.793  1.00  0.00           C  
ATOM    331  CZ  TYR A 120       1.277   9.602  12.820  1.00  0.00           C  
ATOM    332  OH  TYR A 120       0.110   8.931  13.104  1.00  0.00           O  
ATOM    333  H   TYR A 120       4.223  14.140  12.741  1.00  0.00           H  
ATOM    334  HA  TYR A 120       5.591  11.781  13.964  1.00  0.00           H  
ATOM    335  HB2 TYR A 120       4.738  12.418  11.134  1.00  0.00           H  
ATOM    336  HB3 TYR A 120       5.678  10.981  11.607  1.00  0.00           H  
ATOM    337  HD1 TYR A 120       2.403  12.695  12.070  1.00  0.00           H  
ATOM    338  HD2 TYR A 120       4.593   9.061  12.483  1.00  0.00           H  
ATOM    339  HE1 TYR A 120       0.298  11.495  12.582  1.00  0.00           H  
ATOM    340  HE2 TYR A 120       2.503   7.846  12.997  1.00  0.00           H  
ATOM    341  HH  TYR A 120      -0.662   9.500  13.096  1.00  0.00           H  
ATOM    342  N   GLN A 121       7.902  12.289  13.388  1.00  0.00           N  
ATOM    343  CA  GLN A 121       9.298  12.625  13.139  1.00  0.00           C  
ATOM    344  C   GLN A 121      10.107  11.384  12.783  1.00  0.00           C  
ATOM    345  O   GLN A 121      10.203  10.446  13.573  1.00  0.00           O  
ATOM    346  CB  GLN A 121       9.912  13.310  14.362  1.00  0.00           C  
ATOM    347  CG  GLN A 121      11.380  13.667  14.204  1.00  0.00           C  
ATOM    348  CD  GLN A 121      11.598  14.797  13.216  1.00  0.00           C  
ATOM    349  OE1 GLN A 121      10.966  15.854  13.310  1.00  0.00           O  
ATOM    350  NE2 GLN A 121      12.491  14.580  12.258  1.00  0.00           N  
ATOM    351  H   GLN A 121       7.684  11.540  14.029  1.00  0.00           H  
ATOM    352  HA  GLN A 121       9.364  13.294  12.281  1.00  0.00           H  
ATOM    353  HB2 GLN A 121       9.329  14.214  14.542  1.00  0.00           H  
ATOM    354  HB3 GLN A 121       9.788  12.626  15.201  1.00  0.00           H  
ATOM    355  HG2 GLN A 121      12.041  13.834  15.055  1.00  0.00           H  
ATOM    356  HG3 GLN A 121      11.646  12.728  13.718  1.00  0.00           H  
ATOM    357 HE21 GLN A 121      12.980  13.708  12.218  1.00  0.00           H  
ATOM    358 HE22 GLN A 121      12.678  15.289  11.576  1.00  0.00           H  
ATOM    359  N   CYS A 122      10.691  11.387  11.589  1.00  0.00           N  
ATOM    360  CA  CYS A 122      11.479  10.254  11.119  1.00  0.00           C  
ATOM    361  C   CYS A 122      12.919  10.664  10.837  1.00  0.00           C  
ATOM    362  O   CYS A 122      13.186  11.799  10.445  1.00  0.00           O  
ATOM    363  CB  CYS A 122      10.767   9.861   9.825  1.00  0.00           C  
ATOM    364  SG  CYS A 122       9.045   9.354  10.040  1.00  0.00           S  
ATOM    365  H   CYS A 122      10.586  12.195  10.992  1.00  0.00           H  
ATOM    366  HA  CYS A 122      11.462   9.402  11.799  1.00  0.00           H  
ATOM    367  HB2 CYS A 122      10.749  10.705   9.133  1.00  0.00           H  
ATOM    368  HB3 CYS A 122      11.275   9.019   9.357  1.00  0.00           H  
ATOM    369  HG  CYS A 122       8.810   9.111   8.754  1.00  0.00           H  
ATOM    370  N   GLN A 123      13.844   9.732  11.038  1.00  0.00           N  
ATOM    371  CA  GLN A 123      15.260   9.995  10.811  1.00  0.00           C  
ATOM    372  C   GLN A 123      16.026   8.705  10.554  1.00  0.00           C  
ATOM    373  O   GLN A 123      15.593   7.624  10.954  1.00  0.00           O  
ATOM    374  CB  GLN A 123      15.868  10.727  12.011  1.00  0.00           C  
ATOM    375  CG  GLN A 123      15.859   9.923  13.300  1.00  0.00           C  
ATOM    376  CD  GLN A 123      16.422  10.704  14.473  1.00  0.00           C  
ATOM    377  OE1 GLN A 123      16.813  11.866  14.333  1.00  0.00           O  
ATOM    378  NE2 GLN A 123      16.472  10.067  15.638  1.00  0.00           N  
ATOM    379  H   GLN A 123      13.559   8.816  11.358  1.00  0.00           H  
ATOM    380  HA  GLN A 123      15.378  10.610   9.919  1.00  0.00           H  
ATOM    381  HB2 GLN A 123      16.894  10.978  11.740  1.00  0.00           H  
ATOM    382  HB3 GLN A 123      15.293  11.644  12.145  1.00  0.00           H  
ATOM    383  HG2 GLN A 123      14.981   9.380  13.650  1.00  0.00           H  
ATOM    384  HG3 GLN A 123      16.614   9.212  12.964  1.00  0.00           H  
ATOM    385 HE21 GLN A 123      16.146   9.123  15.706  1.00  0.00           H  
ATOM    386 HE22 GLN A 123      16.833  10.530  16.447  1.00  0.00           H  
ATOM    387  N   LYS A 124      17.168   8.824   9.883  1.00  0.00           N  
ATOM    388  CA  LYS A 124      18.012   7.670   9.597  1.00  0.00           C  
ATOM    389  C   LYS A 124      19.350   7.773  10.317  1.00  0.00           C  
ATOM    390  O   LYS A 124      19.846   8.872  10.570  1.00  0.00           O  
ATOM    391  CB  LYS A 124      18.234   7.532   8.090  1.00  0.00           C  
ATOM    392  CG  LYS A 124      18.920   8.727   7.443  1.00  0.00           C  
ATOM    393  CD  LYS A 124      19.106   8.516   5.948  1.00  0.00           C  
ATOM    394  CE  LYS A 124      19.758   9.725   5.293  1.00  0.00           C  
ATOM    395  NZ  LYS A 124      19.921   9.544   3.825  1.00  0.00           N  
ATOM    396  H   LYS A 124      17.458   9.737   9.565  1.00  0.00           H  
ATOM    397  HA  LYS A 124      17.532   6.762   9.962  1.00  0.00           H  
ATOM    398  HB2 LYS A 124      18.843   6.639   7.938  1.00  0.00           H  
ATOM    399  HB3 LYS A 124      17.256   7.384   7.633  1.00  0.00           H  
ATOM    400  HG2 LYS A 124      18.304   9.612   7.611  1.00  0.00           H  
ATOM    401  HG3 LYS A 124      19.892   8.867   7.914  1.00  0.00           H  
ATOM    402  HD2 LYS A 124      19.734   7.638   5.796  1.00  0.00           H  
ATOM    403  HD3 LYS A 124      18.129   8.344   5.496  1.00  0.00           H  
ATOM    404  HE2 LYS A 124      19.132  10.597   5.484  1.00  0.00           H  
ATOM    405  HE3 LYS A 124      20.735   9.875   5.752  1.00  0.00           H  
ATOM    406  HZ1 LYS A 124      19.015   9.406   3.401  1.00  0.00           H  
ATOM    407  HZ2 LYS A 124      20.356  10.367   3.431  1.00  0.00           H  
ATOM    408  HZ3 LYS A 124      20.503   8.737   3.648  1.00  0.00           H  
ATOM    409  N   VAL A 125      19.931   6.624  10.646  1.00  0.00           N  
ATOM    410  CA  VAL A 125      21.194   6.584  11.372  1.00  0.00           C  
ATOM    411  C   VAL A 125      22.162   5.594  10.738  1.00  0.00           C  
ATOM    412  O   VAL A 125      21.746   4.626  10.099  1.00  0.00           O  
ATOM    413  CB  VAL A 125      20.984   6.206  12.850  1.00  0.00           C  
ATOM    414  CG1 VAL A 125      20.139   7.258  13.553  1.00  0.00           C  
ATOM    415  CG2 VAL A 125      20.331   4.837  12.964  1.00  0.00           C  
ATOM    416  H   VAL A 125      19.484   5.756  10.386  1.00  0.00           H  
ATOM    417  HA  VAL A 125      21.707   7.545  11.327  1.00  0.00           H  
ATOM    418  HB  VAL A 125      21.955   6.136  13.339  1.00  0.00           H  
ATOM    419 HG11 VAL A 125      20.000   6.975  14.597  1.00  0.00           H  
ATOM    420 HG12 VAL A 125      20.641   8.223  13.503  1.00  0.00           H  
ATOM    421 HG13 VAL A 125      19.165   7.328  13.066  1.00  0.00           H  
ATOM    422 HG21 VAL A 125      20.971   4.090  12.494  1.00  0.00           H  
ATOM    423 HG22 VAL A 125      20.192   4.586  14.014  1.00  0.00           H  
ATOM    424 HG23 VAL A 125      19.364   4.853  12.461  1.00  0.00           H  
ATOM    425  N   GLU A 126      23.454   5.842  10.917  1.00  0.00           N  
ATOM    426  CA  GLU A 126      24.484   4.945  10.404  1.00  0.00           C  
ATOM    427  C   GLU A 126      25.144   4.161  11.531  1.00  0.00           C  
ATOM    428  O   GLU A 126      25.621   4.740  12.507  1.00  0.00           O  
ATOM    429  CB  GLU A 126      25.539   5.733   9.624  1.00  0.00           C  
ATOM    430  CG  GLU A 126      26.657   4.880   9.041  1.00  0.00           C  
ATOM    431  CD  GLU A 126      27.659   5.722   8.301  1.00  0.00           C  
ATOM    432  OE1 GLU A 126      27.480   6.915   8.250  1.00  0.00           O  
ATOM    433  OE2 GLU A 126      28.660   5.191   7.885  1.00  0.00           O  
ATOM    434  H   GLU A 126      23.730   6.671  11.422  1.00  0.00           H  
ATOM    435  HA  GLU A 126      24.035   4.209   9.736  1.00  0.00           H  
ATOM    436  HB2 GLU A 126      25.019   6.249   8.817  1.00  0.00           H  
ATOM    437  HB3 GLU A 126      25.963   6.466  10.310  1.00  0.00           H  
ATOM    438  HG2 GLU A 126      27.173   4.273   9.785  1.00  0.00           H  
ATOM    439  HG3 GLU A 126      26.141   4.228   8.336  1.00  0.00           H  
ATOM    440  N   THR A 127      25.168   2.840  11.390  1.00  0.00           N  
ATOM    441  CA  THR A 127      25.743   1.971  12.411  1.00  0.00           C  
ATOM    442  C   THR A 127      27.256   1.884  12.272  1.00  0.00           C  
ATOM    443  O   THR A 127      27.836   2.433  11.334  1.00  0.00           O  
ATOM    444  CB  THR A 127      25.148   0.552  12.345  1.00  0.00           C  
ATOM    445  OG1 THR A 127      25.524  -0.068  11.108  1.00  0.00           O  
ATOM    446  CG2 THR A 127      23.631   0.603  12.442  1.00  0.00           C  
ATOM    447  H   THR A 127      24.779   2.427  10.555  1.00  0.00           H  
ATOM    448  HA  THR A 127      25.547   2.386  13.400  1.00  0.00           H  
ATOM    449  HB  THR A 127      25.545  -0.038  13.171  1.00  0.00           H  
ATOM    450  HG1 THR A 127      25.163  -0.958  11.074  1.00  0.00           H  
ATOM    451 HG21 THR A 127      23.231  -0.409  12.394  1.00  0.00           H  
ATOM    452 HG22 THR A 127      23.343   1.064  13.387  1.00  0.00           H  
ATOM    453 HG23 THR A 127      23.234   1.192  11.616  1.00  0.00           H  
ATOM    454  N   LEU A 128      27.893   1.191  13.210  1.00  0.00           N  
ATOM    455  CA  LEU A 128      29.339   1.005  13.176  1.00  0.00           C  
ATOM    456  C   LEU A 128      29.758   0.176  11.968  1.00  0.00           C  
ATOM    457  O   LEU A 128      30.912   0.227  11.540  1.00  0.00           O  
ATOM    458  CB  LEU A 128      29.817   0.339  14.473  1.00  0.00           C  
ATOM    459  CG  LEU A 128      29.673   1.193  15.738  1.00  0.00           C  
ATOM    460  CD1 LEU A 128      30.054   0.378  16.966  1.00  0.00           C  
ATOM    461  CD2 LEU A 128      30.549   2.431  15.618  1.00  0.00           C  
ATOM    462  H   LEU A 128      27.362   0.784  13.966  1.00  0.00           H  
ATOM    463  HA  LEU A 128      29.830   1.971  13.074  1.00  0.00           H  
ATOM    464  HB2 LEU A 128      29.124  -0.501  14.507  1.00  0.00           H  
ATOM    465  HB3 LEU A 128      30.836  -0.036  14.382  1.00  0.00           H  
ATOM    466  HG  LEU A 128      28.634   1.524  15.789  1.00  0.00           H  
ATOM    467 HD11 LEU A 128      29.948   0.993  17.859  1.00  0.00           H  
ATOM    468 HD12 LEU A 128      29.400  -0.490  17.045  1.00  0.00           H  
ATOM    469 HD13 LEU A 128      31.088   0.047  16.875  1.00  0.00           H  
ATOM    470 HD21 LEU A 128      30.240   3.014  14.750  1.00  0.00           H  
ATOM    471 HD22 LEU A 128      30.445   3.038  16.518  1.00  0.00           H  
ATOM    472 HD23 LEU A 128      31.590   2.131  15.502  1.00  0.00           H  
ATOM    473  N   GLY A 129      28.817  -0.585  11.424  1.00  0.00           N  
ATOM    474  CA  GLY A 129      29.076  -1.391  10.236  1.00  0.00           C  
ATOM    475  C   GLY A 129      28.679  -0.647   8.968  1.00  0.00           C  
ATOM    476  O   GLY A 129      28.594  -1.238   7.890  1.00  0.00           O  
ATOM    477  H   GLY A 129      27.898  -0.606  11.842  1.00  0.00           H  
ATOM    478  HA2 GLY A 129      30.139  -1.629  10.192  1.00  0.00           H  
ATOM    479  HA3 GLY A 129      28.501  -2.315  10.300  1.00  0.00           H  
ATOM    480  N   ARG A 130      28.437   0.652   9.101  1.00  0.00           N  
ATOM    481  CA  ARG A 130      28.073   1.485   7.962  1.00  0.00           C  
ATOM    482  C   ARG A 130      26.757   1.031   7.344  1.00  0.00           C  
ATOM    483  O   ARG A 130      26.598   1.033   6.124  1.00  0.00           O  
ATOM    484  CB  ARG A 130      29.182   1.552   6.921  1.00  0.00           C  
ATOM    485  CG  ARG A 130      30.477   2.182   7.407  1.00  0.00           C  
ATOM    486  CD  ARG A 130      31.549   2.246   6.380  1.00  0.00           C  
ATOM    487  NE  ARG A 130      32.837   2.698   6.882  1.00  0.00           N  
ATOM    488  CZ  ARG A 130      33.955   2.801   6.136  1.00  0.00           C  
ATOM    489  NH1 ARG A 130      33.958   2.451   4.869  1.00  0.00           N  
ATOM    490  NH2 ARG A 130      35.056   3.240   6.720  1.00  0.00           N  
ATOM    491  H   ARG A 130      28.507   1.075  10.015  1.00  0.00           H  
ATOM    492  HA  ARG A 130      27.923   2.515   8.290  1.00  0.00           H  
ATOM    493  HB2 ARG A 130      29.378   0.529   6.600  1.00  0.00           H  
ATOM    494  HB3 ARG A 130      28.795   2.128   6.081  1.00  0.00           H  
ATOM    495  HG2 ARG A 130      30.266   3.200   7.736  1.00  0.00           H  
ATOM    496  HG3 ARG A 130      30.853   1.599   8.249  1.00  0.00           H  
ATOM    497  HD2 ARG A 130      31.693   1.254   5.956  1.00  0.00           H  
ATOM    498  HD3 ARG A 130      31.244   2.936   5.594  1.00  0.00           H  
ATOM    499  HE  ARG A 130      33.099   2.993   7.813  1.00  0.00           H  
ATOM    500 HH11 ARG A 130      33.112   2.100   4.442  1.00  0.00           H  
ATOM    501 HH12 ARG A 130      34.807   2.535   4.328  1.00  0.00           H  
ATOM    502 HH21 ARG A 130      35.040   3.487   7.699  1.00  0.00           H  
ATOM    503 HH22 ARG A 130      35.907   3.326   6.185  1.00  0.00           H  
ATOM    504  N   VAL A 131      25.814   0.639   8.197  1.00  0.00           N  
ATOM    505  CA  VAL A 131      24.496   0.217   7.739  1.00  0.00           C  
ATOM    506  C   VAL A 131      23.436   1.260   8.071  1.00  0.00           C  
ATOM    507  O   VAL A 131      23.187   1.554   9.240  1.00  0.00           O  
ATOM    508  CB  VAL A 131      24.089  -1.132   8.361  1.00  0.00           C  
ATOM    509  CG1 VAL A 131      22.697  -1.534   7.895  1.00  0.00           C  
ATOM    510  CG2 VAL A 131      25.100  -2.211   8.006  1.00  0.00           C  
ATOM    511  H   VAL A 131      26.015   0.635   9.186  1.00  0.00           H  
ATOM    512  HA  VAL A 131      24.464   0.122   6.653  1.00  0.00           H  
ATOM    513  HB  VAL A 131      24.094  -1.038   9.448  1.00  0.00           H  
ATOM    514 HG11 VAL A 131      22.424  -2.490   8.344  1.00  0.00           H  
ATOM    515 HG12 VAL A 131      21.977  -0.773   8.197  1.00  0.00           H  
ATOM    516 HG13 VAL A 131      22.690  -1.630   6.809  1.00  0.00           H  
ATOM    517 HG21 VAL A 131      26.081  -1.928   8.386  1.00  0.00           H  
ATOM    518 HG22 VAL A 131      24.796  -3.157   8.453  1.00  0.00           H  
ATOM    519 HG23 VAL A 131      25.147  -2.321   6.923  1.00  0.00           H  
ATOM    520  N   THR A 132      22.816   1.816   7.037  1.00  0.00           N  
ATOM    521  CA  THR A 132      21.753   2.797   7.219  1.00  0.00           C  
ATOM    522  C   THR A 132      20.485   2.145   7.754  1.00  0.00           C  
ATOM    523  O   THR A 132      19.957   1.209   7.155  1.00  0.00           O  
ATOM    524  CB  THR A 132      21.425   3.525   5.902  1.00  0.00           C  
ATOM    525  OG1 THR A 132      22.602   4.179   5.408  1.00  0.00           O  
ATOM    526  CG2 THR A 132      20.331   4.559   6.122  1.00  0.00           C  
ATOM    527  H   THR A 132      23.088   1.552   6.101  1.00  0.00           H  
ATOM    528  HA  THR A 132      22.056   3.537   7.960  1.00  0.00           H  
ATOM    529  HB  THR A 132      21.092   2.794   5.166  1.00  0.00           H  
ATOM    530  HG1 THR A 132      23.288   3.526   5.250  1.00  0.00           H  
ATOM    531 HG21 THR A 132      20.113   5.062   5.180  1.00  0.00           H  
ATOM    532 HG22 THR A 132      19.431   4.063   6.485  1.00  0.00           H  
ATOM    533 HG23 THR A 132      20.665   5.290   6.855  1.00  0.00           H  
ATOM    534  N   GLN A 133      20.002   2.644   8.888  1.00  0.00           N  
ATOM    535  CA  GLN A 133      18.734   2.191   9.444  1.00  0.00           C  
ATOM    536  C   GLN A 133      17.776   3.359   9.651  1.00  0.00           C  
ATOM    537  O   GLN A 133      18.201   4.487   9.889  1.00  0.00           O  
ATOM    538  CB  GLN A 133      18.960   1.467  10.774  1.00  0.00           C  
ATOM    539  CG  GLN A 133      19.768   0.185  10.655  1.00  0.00           C  
ATOM    540  CD  GLN A 133      19.929  -0.522  11.987  1.00  0.00           C  
ATOM    541  OE1 GLN A 133      19.545   0.003  13.036  1.00  0.00           O  
ATOM    542  NE2 GLN A 133      20.503  -1.720  11.953  1.00  0.00           N  
ATOM    543  H   GLN A 133      20.528   3.354   9.375  1.00  0.00           H  
ATOM    544  HA  GLN A 133      18.249   1.512   8.743  1.00  0.00           H  
ATOM    545  HB2 GLN A 133      19.474   2.168  11.431  1.00  0.00           H  
ATOM    546  HB3 GLN A 133      17.974   1.243  11.182  1.00  0.00           H  
ATOM    547  HG2 GLN A 133      19.567  -0.570   9.897  1.00  0.00           H  
ATOM    548  HG3 GLN A 133      20.703   0.695  10.419  1.00  0.00           H  
ATOM    549 HE21 GLN A 133      20.800  -2.108  11.081  1.00  0.00           H  
ATOM    550 HE22 GLN A 133      20.636  -2.235  12.801  1.00  0.00           H  
ATOM    551  N   PHE A 134      16.480   3.075   9.558  1.00  0.00           N  
ATOM    552  CA  PHE A 134      15.462   4.115   9.648  1.00  0.00           C  
ATOM    553  C   PHE A 134      14.611   3.943  10.900  1.00  0.00           C  
ATOM    554  O   PHE A 134      14.220   2.830  11.249  1.00  0.00           O  
ATOM    555  CB  PHE A 134      14.574   4.104   8.403  1.00  0.00           C  
ATOM    556  CG  PHE A 134      15.287   4.522   7.147  1.00  0.00           C  
ATOM    557  CD1 PHE A 134      16.065   3.618   6.440  1.00  0.00           C  
ATOM    558  CD2 PHE A 134      15.181   5.821   6.672  1.00  0.00           C  
ATOM    559  CE1 PHE A 134      16.721   4.002   5.285  1.00  0.00           C  
ATOM    560  CE2 PHE A 134      15.833   6.207   5.518  1.00  0.00           C  
ATOM    561  CZ  PHE A 134      16.604   5.296   4.824  1.00  0.00           C  
ATOM    562  H   PHE A 134      16.194   2.116   9.421  1.00  0.00           H  
ATOM    563  HA  PHE A 134      15.938   5.094   9.728  1.00  0.00           H  
ATOM    564  HB2 PHE A 134      14.191   3.100   8.223  1.00  0.00           H  
ATOM    565  HB3 PHE A 134      13.741   4.792   8.530  1.00  0.00           H  
ATOM    566  HD1 PHE A 134      16.156   2.594   6.804  1.00  0.00           H  
ATOM    567  HD2 PHE A 134      14.572   6.540   7.221  1.00  0.00           H  
ATOM    568  HE1 PHE A 134      17.329   3.282   4.740  1.00  0.00           H  
ATOM    569  HE2 PHE A 134      15.741   7.231   5.154  1.00  0.00           H  
ATOM    570  HZ  PHE A 134      17.122   5.600   3.915  1.00  0.00           H  
ATOM    571  N   THR A 135      14.325   5.055  11.571  1.00  0.00           N  
ATOM    572  CA  THR A 135      13.512   5.031  12.781  1.00  0.00           C  
ATOM    573  C   THR A 135      12.589   6.243  12.848  1.00  0.00           C  
ATOM    574  O   THR A 135      12.869   7.282  12.252  1.00  0.00           O  
ATOM    575  CB  THR A 135      14.385   4.993  14.048  1.00  0.00           C  
ATOM    576  OG1 THR A 135      13.551   4.820  15.201  1.00  0.00           O  
ATOM    577  CG2 THR A 135      15.178   6.283  14.189  1.00  0.00           C  
ATOM    578  H   THR A 135      14.680   5.938  11.234  1.00  0.00           H  
ATOM    579  HA  THR A 135      12.867   4.152  12.775  1.00  0.00           H  
ATOM    580  HB  THR A 135      15.073   4.150  13.979  1.00  0.00           H  
ATOM    581  HG1 THR A 135      13.065   3.995  15.123  1.00  0.00           H  
ATOM    582 HG21 THR A 135      15.789   6.237  15.091  1.00  0.00           H  
ATOM    583 HG22 THR A 135      15.821   6.411  13.320  1.00  0.00           H  
ATOM    584 HG23 THR A 135      14.491   7.125  14.259  1.00  0.00           H  
ATOM    585  N   CYS A 136      11.489   6.100  13.579  1.00  0.00           N  
ATOM    586  CA  CYS A 136      10.463   7.136  13.627  1.00  0.00           C  
ATOM    587  C   CYS A 136       9.839   7.229  15.013  1.00  0.00           C  
ATOM    588  O   CYS A 136       9.916   6.288  15.804  1.00  0.00           O  
ATOM    589  CB  CYS A 136       9.436   6.642  12.607  1.00  0.00           C  
ATOM    590  SG  CYS A 136       8.631   5.083  13.048  1.00  0.00           S  
ATOM    591  H   CYS A 136      11.359   5.253  14.114  1.00  0.00           H  
ATOM    592  HA  CYS A 136      10.822   8.116  13.313  1.00  0.00           H  
ATOM    593  HB2 CYS A 136       8.636   7.374  12.492  1.00  0.00           H  
ATOM    594  HB3 CYS A 136       9.915   6.472  11.643  1.00  0.00           H  
ATOM    595  HG  CYS A 136       7.862   5.014  11.967  1.00  0.00           H  
ATOM    596  N   THR A 137       9.222   8.370  15.303  1.00  0.00           N  
ATOM    597  CA  THR A 137       8.509   8.556  16.561  1.00  0.00           C  
ATOM    598  C   THR A 137       7.343   9.521  16.394  1.00  0.00           C  
ATOM    599  O   THR A 137       7.388  10.428  15.564  1.00  0.00           O  
ATOM    600  CB  THR A 137       9.442   9.080  17.668  1.00  0.00           C  
ATOM    601  OG1 THR A 137       8.727   9.149  18.908  1.00  0.00           O  
ATOM    602  CG2 THR A 137       9.966  10.463  17.314  1.00  0.00           C  
ATOM    603  H   THR A 137       9.248   9.126  14.635  1.00  0.00           H  
ATOM    604  HA  THR A 137       8.080   7.608  16.887  1.00  0.00           H  
ATOM    605  HB  THR A 137      10.280   8.393  17.780  1.00  0.00           H  
ATOM    606  HG1 THR A 137       9.310   9.475  19.597  1.00  0.00           H  
ATOM    607 HG21 THR A 137      10.624  10.816  18.107  1.00  0.00           H  
ATOM    608 HG22 THR A 137      10.521  10.412  16.377  1.00  0.00           H  
ATOM    609 HG23 THR A 137       9.129  11.152  17.203  1.00  0.00           H  
ATOM    610  N   VAL A 138       6.298   9.322  17.192  1.00  0.00           N  
ATOM    611  CA  VAL A 138       5.116  10.173  17.131  1.00  0.00           C  
ATOM    612  C   VAL A 138       4.516  10.381  18.516  1.00  0.00           C  
ATOM    613  O   VAL A 138       4.385   9.438  19.295  1.00  0.00           O  
ATOM    614  CB  VAL A 138       4.040   9.581  16.201  1.00  0.00           C  
ATOM    615  CG1 VAL A 138       3.588   8.219  16.707  1.00  0.00           C  
ATOM    616  CG2 VAL A 138       2.854  10.527  16.088  1.00  0.00           C  
ATOM    617  H   VAL A 138       6.324   8.561  17.855  1.00  0.00           H  
ATOM    618  HA  VAL A 138       5.365  11.175  16.781  1.00  0.00           H  
ATOM    619  HB  VAL A 138       4.457   9.476  15.199  1.00  0.00           H  
ATOM    620 HG11 VAL A 138       2.828   7.816  16.037  1.00  0.00           H  
ATOM    621 HG12 VAL A 138       4.441   7.542  16.738  1.00  0.00           H  
ATOM    622 HG13 VAL A 138       3.170   8.325  17.707  1.00  0.00           H  
ATOM    623 HG21 VAL A 138       3.187  11.482  15.682  1.00  0.00           H  
ATOM    624 HG22 VAL A 138       2.105  10.094  15.426  1.00  0.00           H  
ATOM    625 HG23 VAL A 138       2.420  10.684  17.076  1.00  0.00           H  
ATOM    626  N   GLU A 139       4.153  11.624  18.817  1.00  0.00           N  
ATOM    627  CA  GLU A 139       3.540  11.953  20.098  1.00  0.00           C  
ATOM    628  C   GLU A 139       2.027  12.076  19.969  1.00  0.00           C  
ATOM    629  O   GLU A 139       1.520  13.010  19.346  1.00  0.00           O  
ATOM    630  CB  GLU A 139       4.128  13.253  20.654  1.00  0.00           C  
ATOM    631  CG  GLU A 139       3.583  13.656  22.017  1.00  0.00           C  
ATOM    632  CD  GLU A 139       4.286  14.874  22.547  1.00  0.00           C  
ATOM    633  OE1 GLU A 139       5.145  15.383  21.869  1.00  0.00           O  
ATOM    634  OE2 GLU A 139       3.889  15.363  23.579  1.00  0.00           O  
ATOM    635  H   GLU A 139       4.304  12.358  18.140  1.00  0.00           H  
ATOM    636  HA  GLU A 139       3.726  11.152  20.814  1.00  0.00           H  
ATOM    637  HB2 GLU A 139       5.206  13.110  20.723  1.00  0.00           H  
ATOM    638  HB3 GLU A 139       3.909  14.037  19.930  1.00  0.00           H  
ATOM    639  HG2 GLU A 139       2.507  13.828  22.021  1.00  0.00           H  
ATOM    640  HG3 GLU A 139       3.815  12.800  22.650  1.00  0.00           H  
ATOM    641  N   ILE A 140       1.309  11.129  20.563  1.00  0.00           N  
ATOM    642  CA  ILE A 140      -0.147  11.107  20.482  1.00  0.00           C  
ATOM    643  C   ILE A 140      -0.777  11.217  21.864  1.00  0.00           C  
ATOM    644  O   ILE A 140      -0.586  10.348  22.715  1.00  0.00           O  
ATOM    645  CB  ILE A 140      -0.655   9.826  19.796  1.00  0.00           C  
ATOM    646  CG1 ILE A 140      -0.115   9.734  18.367  1.00  0.00           C  
ATOM    647  CG2 ILE A 140      -2.176   9.790  19.797  1.00  0.00           C  
ATOM    648  CD1 ILE A 140      -0.392   8.410  17.692  1.00  0.00           C  
ATOM    649  H   ILE A 140       1.784  10.405  21.082  1.00  0.00           H  
ATOM    650  HA  ILE A 140      -0.514  11.978  19.941  1.00  0.00           H  
ATOM    651  HB  ILE A 140      -0.271   8.959  20.333  1.00  0.00           H  
ATOM    652 HG12 ILE A 140      -0.577  10.538  17.793  1.00  0.00           H  
ATOM    653 HG13 ILE A 140       0.962   9.897  18.417  1.00  0.00           H  
ATOM    654 HG21 ILE A 140      -2.519   8.879  19.308  1.00  0.00           H  
ATOM    655 HG22 ILE A 140      -2.539   9.810  20.823  1.00  0.00           H  
ATOM    656 HG23 ILE A 140      -2.561  10.656  19.260  1.00  0.00           H  
ATOM    657 HD11 ILE A 140      -1.468   8.246  17.641  1.00  0.00           H  
ATOM    658 HD12 ILE A 140       0.021   8.421  16.683  1.00  0.00           H  
ATOM    659 HD13 ILE A 140       0.071   7.606  18.265  1.00  0.00           H  
ATOM    660  N   GLY A 141      -1.529  12.290  22.082  1.00  0.00           N  
ATOM    661  CA  GLY A 141      -2.199  12.509  23.358  1.00  0.00           C  
ATOM    662  C   GLY A 141      -1.200  12.877  24.449  1.00  0.00           C  
ATOM    663  O   GLY A 141      -1.478  12.717  25.638  1.00  0.00           O  
ATOM    664  H   GLY A 141      -1.639  12.971  21.346  1.00  0.00           H  
ATOM    665  HA2 GLY A 141      -2.919  13.320  23.248  1.00  0.00           H  
ATOM    666  HA3 GLY A 141      -2.722  11.598  23.648  1.00  0.00           H  
ATOM    667  N   GLY A 142      -0.037  13.370  24.038  1.00  0.00           N  
ATOM    668  CA  GLY A 142       1.023  13.718  24.976  1.00  0.00           C  
ATOM    669  C   GLY A 142       1.892  12.509  25.299  1.00  0.00           C  
ATOM    670  O   GLY A 142       2.800  12.589  26.126  1.00  0.00           O  
ATOM    671  H   GLY A 142       0.118  13.507  23.048  1.00  0.00           H  
ATOM    672  HA2 GLY A 142       1.647  14.497  24.536  1.00  0.00           H  
ATOM    673  HA3 GLY A 142       0.575  14.090  25.897  1.00  0.00           H  
ATOM    674  N   ILE A 143       1.608  11.390  24.640  1.00  0.00           N  
ATOM    675  CA  ILE A 143       2.372  10.166  24.846  1.00  0.00           C  
ATOM    676  C   ILE A 143       3.233   9.843  23.632  1.00  0.00           C  
ATOM    677  O   ILE A 143       2.723   9.673  22.524  1.00  0.00           O  
ATOM    678  CB  ILE A 143       1.452   8.968  25.143  1.00  0.00           C  
ATOM    679  CG1 ILE A 143       0.613   9.237  26.396  1.00  0.00           C  
ATOM    680  CG2 ILE A 143       2.269   7.697  25.310  1.00  0.00           C  
ATOM    681  CD1 ILE A 143      -0.481   8.220  26.629  1.00  0.00           C  
ATOM    682  H   ILE A 143       0.842  11.388  23.981  1.00  0.00           H  
ATOM    683  HA  ILE A 143       3.082  10.288  25.663  1.00  0.00           H  
ATOM    684  HB  ILE A 143       0.752   8.845  24.318  1.00  0.00           H  
ATOM    685 HG12 ILE A 143       1.293   9.241  27.247  1.00  0.00           H  
ATOM    686 HG13 ILE A 143       0.170  10.227  26.282  1.00  0.00           H  
ATOM    687 HG21 ILE A 143       1.603   6.861  25.521  1.00  0.00           H  
ATOM    688 HG22 ILE A 143       2.823   7.498  24.394  1.00  0.00           H  
ATOM    689 HG23 ILE A 143       2.969   7.820  26.137  1.00  0.00           H  
ATOM    690 HD11 ILE A 143      -0.040   7.231  26.744  1.00  0.00           H  
ATOM    691 HD12 ILE A 143      -1.032   8.479  27.534  1.00  0.00           H  
ATOM    692 HD13 ILE A 143      -1.164   8.217  25.778  1.00  0.00           H  
ATOM    693  N   LYS A 144       4.542   9.759  23.846  1.00  0.00           N  
ATOM    694  CA  LYS A 144       5.483   9.534  22.756  1.00  0.00           C  
ATOM    695  C   LYS A 144       5.634   8.048  22.456  1.00  0.00           C  
ATOM    696  O   LYS A 144       5.997   7.262  23.333  1.00  0.00           O  
ATOM    697  CB  LYS A 144       6.846  10.143  23.089  1.00  0.00           C  
ATOM    698  CG  LYS A 144       6.849  11.663  23.187  1.00  0.00           C  
ATOM    699  CD  LYS A 144       8.230  12.193  23.539  1.00  0.00           C  
ATOM    700  CE  LYS A 144       8.238  13.713  23.616  1.00  0.00           C  
ATOM    701  NZ  LYS A 144       9.586  14.246  23.952  1.00  0.00           N  
ATOM    702  H   LYS A 144       4.893   9.855  24.788  1.00  0.00           H  
ATOM    703  HA  LYS A 144       5.109   9.998  21.843  1.00  0.00           H  
ATOM    704  HB2 LYS A 144       7.161   9.718  24.043  1.00  0.00           H  
ATOM    705  HB3 LYS A 144       7.537   9.830  22.308  1.00  0.00           H  
ATOM    706  HG2 LYS A 144       6.535  12.073  22.226  1.00  0.00           H  
ATOM    707  HG3 LYS A 144       6.138  11.961  23.957  1.00  0.00           H  
ATOM    708  HD2 LYS A 144       8.527  11.778  24.502  1.00  0.00           H  
ATOM    709  HD3 LYS A 144       8.933  11.866  22.772  1.00  0.00           H  
ATOM    710  HE2 LYS A 144       7.924  14.105  22.650  1.00  0.00           H  
ATOM    711  HE3 LYS A 144       7.526  14.019  24.382  1.00  0.00           H  
ATOM    712  HZ1 LYS A 144      10.247  13.962  23.243  1.00  0.00           H  
ATOM    713  HZ2 LYS A 144       9.549  15.254  23.995  1.00  0.00           H  
ATOM    714  HZ3 LYS A 144       9.879  13.882  24.849  1.00  0.00           H  
ATOM    715  N   TYR A 145       5.352   7.668  21.215  1.00  0.00           N  
ATOM    716  CA  TYR A 145       5.520   6.285  20.780  1.00  0.00           C  
ATOM    717  C   TYR A 145       6.723   6.140  19.857  1.00  0.00           C  
ATOM    718  O   TYR A 145       6.897   6.920  18.921  1.00  0.00           O  
ATOM    719  CB  TYR A 145       4.255   5.791  20.076  1.00  0.00           C  
ATOM    720  CG  TYR A 145       3.033   5.748  20.966  1.00  0.00           C  
ATOM    721  CD1 TYR A 145       2.724   4.609  21.695  1.00  0.00           C  
ATOM    722  CD2 TYR A 145       2.192   6.846  21.074  1.00  0.00           C  
ATOM    723  CE1 TYR A 145       1.609   4.565  22.511  1.00  0.00           C  
ATOM    724  CE2 TYR A 145       1.074   6.812  21.886  1.00  0.00           C  
ATOM    725  CZ  TYR A 145       0.787   5.668  22.603  1.00  0.00           C  
ATOM    726  OH  TYR A 145      -0.325   5.629  23.413  1.00  0.00           O  
ATOM    727  H   TYR A 145       5.014   8.354  20.555  1.00  0.00           H  
ATOM    728  HA  TYR A 145       5.710   5.647  21.643  1.00  0.00           H  
ATOM    729  HB2 TYR A 145       4.069   6.461  19.236  1.00  0.00           H  
ATOM    730  HB3 TYR A 145       4.466   4.789  19.701  1.00  0.00           H  
ATOM    731  HD1 TYR A 145       3.378   3.741  21.618  1.00  0.00           H  
ATOM    732  HD2 TYR A 145       2.424   7.745  20.505  1.00  0.00           H  
ATOM    733  HE1 TYR A 145       1.384   3.661  23.077  1.00  0.00           H  
ATOM    734  HE2 TYR A 145       0.423   7.682  21.962  1.00  0.00           H  
ATOM    735  HH  TYR A 145      -0.826   6.449  23.404  1.00  0.00           H  
ATOM    736  N   THR A 146       7.551   5.137  20.128  1.00  0.00           N  
ATOM    737  CA  THR A 146       8.744   4.892  19.327  1.00  0.00           C  
ATOM    738  C   THR A 146       8.550   3.700  18.400  1.00  0.00           C  
ATOM    739  O   THR A 146       8.152   2.620  18.836  1.00  0.00           O  
ATOM    740  CB  THR A 146       9.979   4.644  20.214  1.00  0.00           C  
ATOM    741  OG1 THR A 146      10.216   5.790  21.040  1.00  0.00           O  
ATOM    742  CG2 THR A 146      11.207   4.380  19.357  1.00  0.00           C  
ATOM    743  H   THR A 146       7.348   4.529  20.909  1.00  0.00           H  
ATOM    744  HA  THR A 146       8.943   5.752  18.687  1.00  0.00           H  
ATOM    745  HB  THR A 146       9.790   3.780  20.852  1.00  0.00           H  
ATOM    746  HG1 THR A 146      10.986   5.634  21.593  1.00  0.00           H  
ATOM    747 HG21 THR A 146      12.068   4.206  20.001  1.00  0.00           H  
ATOM    748 HG22 THR A 146      11.035   3.501  18.736  1.00  0.00           H  
ATOM    749 HG23 THR A 146      11.398   5.242  18.720  1.00  0.00           H  
ATOM    750  N   GLY A 147       8.835   3.902  17.117  1.00  0.00           N  
ATOM    751  CA  GLY A 147       8.661   2.853  16.120  1.00  0.00           C  
ATOM    752  C   GLY A 147       9.870   1.927  16.078  1.00  0.00           C  
ATOM    753  O   GLY A 147      10.889   2.191  16.715  1.00  0.00           O  
ATOM    754  H   GLY A 147       9.181   4.805  16.827  1.00  0.00           H  
ATOM    755  HA2 GLY A 147       7.775   2.268  16.368  1.00  0.00           H  
ATOM    756  HA3 GLY A 147       8.530   3.311  15.141  1.00  0.00           H  
ATOM    757  N   ALA A 148       9.750   0.840  15.322  1.00  0.00           N  
ATOM    758  CA  ALA A 148      10.828  -0.135  15.207  1.00  0.00           C  
ATOM    759  C   ALA A 148      11.806   0.252  14.104  1.00  0.00           C  
ATOM    760  O   ALA A 148      11.418   0.851  13.100  1.00  0.00           O  
ATOM    761  CB  ALA A 148      10.261  -1.522  14.953  1.00  0.00           C  
ATOM    762  H   ALA A 148       8.890   0.686  14.815  1.00  0.00           H  
ATOM    763  HA  ALA A 148      11.386  -0.152  16.143  1.00  0.00           H  
ATOM    764  HB1 ALA A 148       9.688  -1.517  14.027  1.00  0.00           H  
ATOM    765  HB2 ALA A 148      11.078  -2.238  14.869  1.00  0.00           H  
ATOM    766  HB3 ALA A 148       9.612  -1.808  15.780  1.00  0.00           H  
ATOM    767  N   ALA A 149      13.073  -0.093  14.295  1.00  0.00           N  
ATOM    768  CA  ALA A 149      14.091   0.131  13.276  1.00  0.00           C  
ATOM    769  C   ALA A 149      13.806  -0.688  12.023  1.00  0.00           C  
ATOM    770  O   ALA A 149      13.576  -1.895  12.099  1.00  0.00           O  
ATOM    771  CB  ALA A 149      15.472  -0.196  13.825  1.00  0.00           C  
ATOM    772  H   ALA A 149      13.339  -0.522  15.171  1.00  0.00           H  
ATOM    773  HA  ALA A 149      14.072   1.182  12.987  1.00  0.00           H  
ATOM    774  HB1 ALA A 149      15.503  -1.240  14.131  1.00  0.00           H  
ATOM    775  HB2 ALA A 149      16.219  -0.023  13.051  1.00  0.00           H  
ATOM    776  HB3 ALA A 149      15.683   0.441  14.682  1.00  0.00           H  
ATOM    777  N   THR A 150      13.824  -0.025  10.873  1.00  0.00           N  
ATOM    778  CA  THR A 150      13.538  -0.685   9.604  1.00  0.00           C  
ATOM    779  C   THR A 150      14.629  -0.404   8.579  1.00  0.00           C  
ATOM    780  O   THR A 150      15.463   0.481   8.773  1.00  0.00           O  
ATOM    781  CB  THR A 150      12.180  -0.241   9.029  1.00  0.00           C  
ATOM    782  OG1 THR A 150      12.199   1.173   8.789  1.00  0.00           O  
ATOM    783  CG2 THR A 150      11.057  -0.573   9.998  1.00  0.00           C  
ATOM    784  H   THR A 150      14.039   0.962  10.876  1.00  0.00           H  
ATOM    785  HA  THR A 150      13.521  -1.766   9.746  1.00  0.00           H  
ATOM    786  HB  THR A 150      12.010  -0.758   8.084  1.00  0.00           H  
ATOM    787  HG1 THR A 150      12.362   1.634   9.615  1.00  0.00           H  
ATOM    788 HG21 THR A 150      10.105  -0.253   9.573  1.00  0.00           H  
ATOM    789 HG22 THR A 150      11.033  -1.648  10.173  1.00  0.00           H  
ATOM    790 HG23 THR A 150      11.226  -0.056  10.941  1.00  0.00           H  
ATOM    791  N   ARG A 151      14.619  -1.160   7.487  1.00  0.00           N  
ATOM    792  CA  ARG A 151      15.642  -1.034   6.457  1.00  0.00           C  
ATOM    793  C   ARG A 151      15.354   0.144   5.534  1.00  0.00           C  
ATOM    794  O   ARG A 151      16.274   0.748   4.981  1.00  0.00           O  
ATOM    795  CB  ARG A 151      15.828  -2.324   5.672  1.00  0.00           C  
ATOM    796  CG  ARG A 151      16.451  -3.468   6.458  1.00  0.00           C  
ATOM    797  CD  ARG A 151      16.618  -4.724   5.682  1.00  0.00           C  
ATOM    798  NE  ARG A 151      17.232  -5.812   6.426  1.00  0.00           N  
ATOM    799  CZ  ARG A 151      17.319  -7.084   5.988  1.00  0.00           C  
ATOM    800  NH1 ARG A 151      16.801  -7.440   4.833  1.00  0.00           N  
ATOM    801  NH2 ARG A 151      17.918  -7.972   6.763  1.00  0.00           N  
ATOM    802  H   ARG A 151      13.880  -1.839   7.366  1.00  0.00           H  
ATOM    803  HA  ARG A 151      16.609  -0.837   6.921  1.00  0.00           H  
ATOM    804  HB2 ARG A 151      14.843  -2.626   5.318  1.00  0.00           H  
ATOM    805  HB3 ARG A 151      16.464  -2.089   4.818  1.00  0.00           H  
ATOM    806  HG2 ARG A 151      17.436  -3.154   6.806  1.00  0.00           H  
ATOM    807  HG3 ARG A 151      15.815  -3.684   7.317  1.00  0.00           H  
ATOM    808  HD2 ARG A 151      15.639  -5.067   5.349  1.00  0.00           H  
ATOM    809  HD3 ARG A 151      17.247  -4.523   4.816  1.00  0.00           H  
ATOM    810  HE  ARG A 151      17.671  -5.804   7.337  1.00  0.00           H  
ATOM    811 HH11 ARG A 151      16.331  -6.752   4.261  1.00  0.00           H  
ATOM    812 HH12 ARG A 151      16.876  -8.397   4.522  1.00  0.00           H  
ATOM    813 HH21 ARG A 151      18.294  -7.686   7.656  1.00  0.00           H  
ATOM    814 HH22 ARG A 151      17.995  -8.931   6.459  1.00  0.00           H  
ATOM    815  N   THR A 152      14.076   0.464   5.374  1.00  0.00           N  
ATOM    816  CA  THR A 152      13.662   1.527   4.466  1.00  0.00           C  
ATOM    817  C   THR A 152      12.792   2.555   5.180  1.00  0.00           C  
ATOM    818  O   THR A 152      12.247   2.283   6.250  1.00  0.00           O  
ATOM    819  CB  THR A 152      12.888   0.969   3.257  1.00  0.00           C  
ATOM    820  OG1 THR A 152      11.675   0.350   3.708  1.00  0.00           O  
ATOM    821  CG2 THR A 152      13.730  -0.056   2.513  1.00  0.00           C  
ATOM    822  H   THR A 152      13.373  -0.041   5.893  1.00  0.00           H  
ATOM    823  HA  THR A 152      14.538   2.065   4.103  1.00  0.00           H  
ATOM    824  HB  THR A 152      12.639   1.790   2.586  1.00  0.00           H  
ATOM    825  HG1 THR A 152      11.888  -0.378   4.297  1.00  0.00           H  
ATOM    826 HG21 THR A 152      13.167  -0.439   1.662  1.00  0.00           H  
ATOM    827 HG22 THR A 152      14.647   0.415   2.160  1.00  0.00           H  
ATOM    828 HG23 THR A 152      13.979  -0.878   3.183  1.00  0.00           H  
ATOM    829  N   LYS A 153      12.669   3.735   4.585  1.00  0.00           N  
ATOM    830  CA  LYS A 153      11.883   4.813   5.173  1.00  0.00           C  
ATOM    831  C   LYS A 153      10.395   4.491   5.139  1.00  0.00           C  
ATOM    832  O   LYS A 153       9.671   4.748   6.100  1.00  0.00           O  
ATOM    833  CB  LYS A 153      12.153   6.131   4.447  1.00  0.00           C  
ATOM    834  CG  LYS A 153      11.420   7.332   5.030  1.00  0.00           C  
ATOM    835  CD  LYS A 153      11.807   8.618   4.315  1.00  0.00           C  
ATOM    836  CE  LYS A 153      11.055   9.814   4.881  1.00  0.00           C  
ATOM    837  NZ  LYS A 153      11.406  11.075   4.174  1.00  0.00           N  
ATOM    838  H   LYS A 153      13.132   3.892   3.701  1.00  0.00           H  
ATOM    839  HA  LYS A 153      12.151   4.933   6.224  1.00  0.00           H  
ATOM    840  HB2 LYS A 153      13.228   6.306   4.492  1.00  0.00           H  
ATOM    841  HB3 LYS A 153      11.851   5.993   3.409  1.00  0.00           H  
ATOM    842  HG2 LYS A 153      10.346   7.167   4.926  1.00  0.00           H  
ATOM    843  HG3 LYS A 153      11.673   7.412   6.087  1.00  0.00           H  
ATOM    844  HD2 LYS A 153      12.880   8.773   4.436  1.00  0.00           H  
ATOM    845  HD3 LYS A 153      11.574   8.510   3.256  1.00  0.00           H  
ATOM    846  HE2 LYS A 153       9.988   9.626   4.779  1.00  0.00           H  
ATOM    847  HE3 LYS A 153      11.307   9.908   5.936  1.00  0.00           H  
ATOM    848  HZ1 LYS A 153      11.172  10.990   3.195  1.00  0.00           H  
ATOM    849  HZ2 LYS A 153      10.888  11.843   4.578  1.00  0.00           H  
ATOM    850  HZ3 LYS A 153      12.397  11.251   4.268  1.00  0.00           H  
ATOM    851  N   LYS A 154       9.943   3.925   4.024  1.00  0.00           N  
ATOM    852  CA  LYS A 154       8.547   3.528   3.878  1.00  0.00           C  
ATOM    853  C   LYS A 154       8.125   2.579   4.993  1.00  0.00           C  
ATOM    854  O   LYS A 154       7.010   2.666   5.506  1.00  0.00           O  
ATOM    855  CB  LYS A 154       8.317   2.873   2.515  1.00  0.00           C  
ATOM    856  CG  LYS A 154       8.389   3.834   1.336  1.00  0.00           C  
ATOM    857  CD  LYS A 154       8.139   3.113   0.020  1.00  0.00           C  
ATOM    858  CE  LYS A 154       8.226   4.069  -1.161  1.00  0.00           C  
ATOM    859  NZ  LYS A 154       8.023   3.371  -2.459  1.00  0.00           N  
ATOM    860  H   LYS A 154      10.582   3.767   3.259  1.00  0.00           H  
ATOM    861  HA  LYS A 154       7.904   4.405   3.956  1.00  0.00           H  
ATOM    862  HB2 LYS A 154       9.076   2.099   2.400  1.00  0.00           H  
ATOM    863  HB3 LYS A 154       7.330   2.411   2.545  1.00  0.00           H  
ATOM    864  HG2 LYS A 154       7.637   4.610   1.474  1.00  0.00           H  
ATOM    865  HG3 LYS A 154       9.379   4.288   1.319  1.00  0.00           H  
ATOM    866  HD2 LYS A 154       8.886   2.326  -0.093  1.00  0.00           H  
ATOM    867  HD3 LYS A 154       7.146   2.667   0.051  1.00  0.00           H  
ATOM    868  HE2 LYS A 154       7.462   4.836  -1.038  1.00  0.00           H  
ATOM    869  HE3 LYS A 154       9.212   4.535  -1.151  1.00  0.00           H  
ATOM    870  HZ1 LYS A 154       7.110   2.939  -2.469  1.00  0.00           H  
ATOM    871  HZ2 LYS A 154       8.089   4.039  -3.214  1.00  0.00           H  
ATOM    872  HZ3 LYS A 154       8.733   2.660  -2.575  1.00  0.00           H  
ATOM    873  N   ASP A 155       9.023   1.674   5.365  1.00  0.00           N  
ATOM    874  CA  ASP A 155       8.739   0.695   6.407  1.00  0.00           C  
ATOM    875  C   ASP A 155       8.709   1.349   7.783  1.00  0.00           C  
ATOM    876  O   ASP A 155       7.926   0.961   8.649  1.00  0.00           O  
ATOM    877  CB  ASP A 155       9.775  -0.431   6.384  1.00  0.00           C  
ATOM    878  CG  ASP A 155       9.615  -1.407   5.226  1.00  0.00           C  
ATOM    879  OD1 ASP A 155       8.581  -1.393   4.601  1.00  0.00           O  
ATOM    880  OD2 ASP A 155      10.579  -2.047   4.877  1.00  0.00           O  
ATOM    881  H   ASP A 155       9.926   1.662   4.913  1.00  0.00           H  
ATOM    882  HA  ASP A 155       7.750   0.263   6.249  1.00  0.00           H  
ATOM    883  HB2 ASP A 155      10.805  -0.076   6.418  1.00  0.00           H  
ATOM    884  HB3 ASP A 155       9.532  -0.935   7.319  1.00  0.00           H  
ATOM    885  N   ALA A 156       9.567   2.345   7.978  1.00  0.00           N  
ATOM    886  CA  ALA A 156       9.540   3.154   9.190  1.00  0.00           C  
ATOM    887  C   ALA A 156       8.227   3.915   9.315  1.00  0.00           C  
ATOM    888  O   ALA A 156       7.686   4.065  10.411  1.00  0.00           O  
ATOM    889  CB  ALA A 156      10.718   4.117   9.213  1.00  0.00           C  
ATOM    890  H   ALA A 156      10.257   2.546   7.268  1.00  0.00           H  
ATOM    891  HA  ALA A 156       9.616   2.492  10.053  1.00  0.00           H  
ATOM    892  HB1 ALA A 156      10.664   4.776   8.347  1.00  0.00           H  
ATOM    893  HB2 ALA A 156      10.681   4.713  10.125  1.00  0.00           H  
ATOM    894  HB3 ALA A 156      11.650   3.554   9.185  1.00  0.00           H  
ATOM    895  N   GLU A 157       7.719   4.396   8.186  1.00  0.00           N  
ATOM    896  CA  GLU A 157       6.446   5.108   8.161  1.00  0.00           C  
ATOM    897  C   GLU A 157       5.290   4.179   8.507  1.00  0.00           C  
ATOM    898  O   GLU A 157       4.358   4.569   9.212  1.00  0.00           O  
ATOM    899  CB  GLU A 157       6.216   5.747   6.789  1.00  0.00           C  
ATOM    900  CG  GLU A 157       7.209   6.843   6.432  1.00  0.00           C  
ATOM    901  CD  GLU A 157       6.894   8.122   7.157  1.00  0.00           C  
ATOM    902  OE1 GLU A 157       5.853   8.198   7.764  1.00  0.00           O  
ATOM    903  OE2 GLU A 157       7.743   8.982   7.200  1.00  0.00           O  
ATOM    904  H   GLU A 157       8.227   4.267   7.322  1.00  0.00           H  
ATOM    905  HA  GLU A 157       6.448   5.895   8.915  1.00  0.00           H  
ATOM    906  HB2 GLU A 157       6.279   4.946   6.051  1.00  0.00           H  
ATOM    907  HB3 GLU A 157       5.207   6.158   6.794  1.00  0.00           H  
ATOM    908  HG2 GLU A 157       8.247   6.567   6.618  1.00  0.00           H  
ATOM    909  HG3 GLU A 157       7.058   6.987   5.362  1.00  0.00           H  
ATOM    910  N   ILE A 158       5.354   2.951   8.006  1.00  0.00           N  
ATOM    911  CA  ILE A 158       4.375   1.928   8.357  1.00  0.00           C  
ATOM    912  C   ILE A 158       4.401   1.634   9.853  1.00  0.00           C  
ATOM    913  O   ILE A 158       3.353   1.518  10.489  1.00  0.00           O  
ATOM    914  CB  ILE A 158       4.621   0.621   7.582  1.00  0.00           C  
ATOM    915  CG1 ILE A 158       4.317   0.817   6.095  1.00  0.00           C  
ATOM    916  CG2 ILE A 158       3.776  -0.505   8.156  1.00  0.00           C  
ATOM    917  CD1 ILE A 158       4.813  -0.308   5.216  1.00  0.00           C  
ATOM    918  H   ILE A 158       6.098   2.718   7.365  1.00  0.00           H  
ATOM    919  HA  ILE A 158       3.364   2.280   8.162  1.00  0.00           H  
ATOM    920  HB  ILE A 158       5.675   0.357   7.655  1.00  0.00           H  
ATOM    921 HG12 ILE A 158       3.237   0.909   5.993  1.00  0.00           H  
ATOM    922 HG13 ILE A 158       4.790   1.751   5.788  1.00  0.00           H  
ATOM    923 HG21 ILE A 158       3.960  -1.421   7.596  1.00  0.00           H  
ATOM    924 HG22 ILE A 158       4.038  -0.661   9.202  1.00  0.00           H  
ATOM    925 HG23 ILE A 158       2.719  -0.242   8.082  1.00  0.00           H  
ATOM    926 HD11 ILE A 158       4.341  -1.242   5.519  1.00  0.00           H  
ATOM    927 HD12 ILE A 158       4.561  -0.097   4.176  1.00  0.00           H  
ATOM    928 HD13 ILE A 158       5.895  -0.400   5.316  1.00  0.00           H  
ATOM    929  N   SER A 159       5.602   1.513  10.407  1.00  0.00           N  
ATOM    930  CA  SER A 159       5.766   1.284  11.837  1.00  0.00           C  
ATOM    931  C   SER A 159       5.165   2.423  12.650  1.00  0.00           C  
ATOM    932  O   SER A 159       4.565   2.201  13.701  1.00  0.00           O  
ATOM    933  CB  SER A 159       7.234   1.114  12.174  1.00  0.00           C  
ATOM    934  OG  SER A 159       7.440   0.904  13.543  1.00  0.00           O  
ATOM    935  H   SER A 159       6.423   1.580   9.823  1.00  0.00           H  
ATOM    936  HA  SER A 159       5.355   0.332  12.173  1.00  0.00           H  
ATOM    937  HB2 SER A 159       7.620   0.256  11.622  1.00  0.00           H  
ATOM    938  HB3 SER A 159       7.770   2.011  11.868  1.00  0.00           H  
ATOM    939  HG  SER A 159       6.755   0.324  13.884  1.00  0.00           H  
ATOM    940  N   ALA A 160       5.328   3.647  12.156  1.00  0.00           N  
ATOM    941  CA  ALA A 160       4.730   4.816  12.789  1.00  0.00           C  
ATOM    942  C   ALA A 160       3.209   4.736  12.768  1.00  0.00           C  
ATOM    943  O   ALA A 160       2.543   5.135  13.722  1.00  0.00           O  
ATOM    944  CB  ALA A 160       5.205   6.089  12.107  1.00  0.00           C  
ATOM    945  H   ALA A 160       5.882   3.770  11.321  1.00  0.00           H  
ATOM    946  HA  ALA A 160       5.040   4.844  13.834  1.00  0.00           H  
ATOM    947  HB1 ALA A 160       4.917   6.069  11.057  1.00  0.00           H  
ATOM    948  HB2 ALA A 160       4.747   6.952  12.592  1.00  0.00           H  
ATOM    949  HB3 ALA A 160       6.289   6.162  12.185  1.00  0.00           H  
ATOM    950  N   GLY A 161       2.665   4.214  11.673  1.00  0.00           N  
ATOM    951  CA  GLY A 161       1.228   3.985  11.566  1.00  0.00           C  
ATOM    952  C   GLY A 161       0.773   2.885  12.514  1.00  0.00           C  
ATOM    953  O   GLY A 161      -0.339   2.926  13.040  1.00  0.00           O  
ATOM    954  H   GLY A 161       3.261   3.969  10.896  1.00  0.00           H  
ATOM    955  HA2 GLY A 161       0.702   4.908  11.812  1.00  0.00           H  
ATOM    956  HA3 GLY A 161       0.990   3.695  10.544  1.00  0.00           H  
ATOM    957  N   ARG A 162       1.640   1.902  12.732  1.00  0.00           N  
ATOM    958  CA  ARG A 162       1.332   0.792  13.627  1.00  0.00           C  
ATOM    959  C   ARG A 162       1.235   1.262  15.073  1.00  0.00           C  
ATOM    960  O   ARG A 162       0.336   0.855  15.809  1.00  0.00           O  
ATOM    961  CB  ARG A 162       2.320  -0.356  13.479  1.00  0.00           C  
ATOM    962  CG  ARG A 162       2.169  -1.168  12.202  1.00  0.00           C  
ATOM    963  CD  ARG A 162       3.207  -2.215  12.017  1.00  0.00           C  
ATOM    964  NE  ARG A 162       3.060  -2.999  10.801  1.00  0.00           N  
ATOM    965  CZ  ARG A 162       3.938  -3.933  10.383  1.00  0.00           C  
ATOM    966  NH1 ARG A 162       5.040  -4.175  11.056  1.00  0.00           N  
ATOM    967  NH2 ARG A 162       3.672  -4.582   9.263  1.00  0.00           N  
ATOM    968  H   ARG A 162       2.535   1.923  12.265  1.00  0.00           H  
ATOM    969  HA  ARG A 162       0.359   0.372  13.372  1.00  0.00           H  
ATOM    970  HB2 ARG A 162       3.318   0.077  13.513  1.00  0.00           H  
ATOM    971  HB3 ARG A 162       2.177  -1.010  14.338  1.00  0.00           H  
ATOM    972  HG2 ARG A 162       1.196  -1.659  12.216  1.00  0.00           H  
ATOM    973  HG3 ARG A 162       2.221  -0.488  11.351  1.00  0.00           H  
ATOM    974  HD2 ARG A 162       4.187  -1.740  11.983  1.00  0.00           H  
ATOM    975  HD3 ARG A 162       3.167  -2.905  12.858  1.00  0.00           H  
ATOM    976  HE  ARG A 162       2.326  -2.981  10.107  1.00  0.00           H  
ATOM    977 HH11 ARG A 162       5.238  -3.658  11.900  1.00  0.00           H  
ATOM    978 HH12 ARG A 162       5.685  -4.879  10.726  1.00  0.00           H  
ATOM    979 HH21 ARG A 162       2.828  -4.370   8.748  1.00  0.00           H  
ATOM    980 HH22 ARG A 162       4.312  -5.285   8.927  1.00  0.00           H  
ATOM    981  N   THR A 163       2.167   2.119  15.474  1.00  0.00           N  
ATOM    982  CA  THR A 163       2.153   2.694  16.815  1.00  0.00           C  
ATOM    983  C   THR A 163       1.007   3.685  16.976  1.00  0.00           C  
ATOM    984  O   THR A 163       0.486   3.873  18.075  1.00  0.00           O  
ATOM    985  CB  THR A 163       3.481   3.403  17.140  1.00  0.00           C  
ATOM    986  OG1 THR A 163       3.734   4.420  16.162  1.00  0.00           O  
ATOM    987  CG2 THR A 163       4.630   2.407  17.140  1.00  0.00           C  
ATOM    988  H   THR A 163       2.905   2.379  14.836  1.00  0.00           H  
ATOM    989  HA  THR A 163       1.987   1.908  17.552  1.00  0.00           H  
ATOM    990  HB  THR A 163       3.402   3.867  18.123  1.00  0.00           H  
ATOM    991  HG1 THR A 163       4.669   4.641  16.167  1.00  0.00           H  
ATOM    992 HG21 THR A 163       5.560   2.926  17.373  1.00  0.00           H  
ATOM    993 HG22 THR A 163       4.445   1.639  17.892  1.00  0.00           H  
ATOM    994 HG23 THR A 163       4.709   1.943  16.158  1.00  0.00           H  
ATOM    995  N   ALA A 164       0.618   4.317  15.873  1.00  0.00           N  
ATOM    996  CA  ALA A 164      -0.555   5.182  15.860  1.00  0.00           C  
ATOM    997  C   ALA A 164      -1.831   4.381  16.086  1.00  0.00           C  
ATOM    998  O   ALA A 164      -2.736   4.825  16.794  1.00  0.00           O  
ATOM    999  CB  ALA A 164      -0.634   5.948  14.548  1.00  0.00           C  
ATOM   1000  H   ALA A 164       1.149   4.195  15.023  1.00  0.00           H  
ATOM   1001  HA  ALA A 164      -0.472   5.898  16.677  1.00  0.00           H  
ATOM   1002  HB1 ALA A 164      -0.703   5.245  13.720  1.00  0.00           H  
ATOM   1003  HB2 ALA A 164      -1.516   6.589  14.554  1.00  0.00           H  
ATOM   1004  HB3 ALA A 164       0.259   6.562  14.430  1.00  0.00           H  
ATOM   1005  N   LEU A 165      -1.900   3.200  15.482  1.00  0.00           N  
ATOM   1006  CA  LEU A 165      -3.041   2.312  15.661  1.00  0.00           C  
ATOM   1007  C   LEU A 165      -3.099   1.770  17.084  1.00  0.00           C  
ATOM   1008  O   LEU A 165      -4.178   1.606  17.652  1.00  0.00           O  
ATOM   1009  CB  LEU A 165      -2.978   1.158  14.652  1.00  0.00           C  
ATOM   1010  CG  LEU A 165      -3.250   1.549  13.195  1.00  0.00           C  
ATOM   1011  CD1 LEU A 165      -2.971   0.367  12.276  1.00  0.00           C  
ATOM   1012  CD2 LEU A 165      -4.692   2.014  13.053  1.00  0.00           C  
ATOM   1013  H   LEU A 165      -1.140   2.911  14.882  1.00  0.00           H  
ATOM   1014  HA  LEU A 165      -3.964   2.869  15.505  1.00  0.00           H  
ATOM   1015  HB2 LEU A 165      -1.934   0.873  14.775  1.00  0.00           H  
ATOM   1016  HB3 LEU A 165      -3.618   0.327  14.949  1.00  0.00           H  
ATOM   1017  HG  LEU A 165      -2.603   2.394  12.961  1.00  0.00           H  
ATOM   1018 HD11 LEU A 165      -3.167   0.655  11.243  1.00  0.00           H  
ATOM   1019 HD12 LEU A 165      -1.928   0.067  12.376  1.00  0.00           H  
ATOM   1020 HD13 LEU A 165      -3.618  -0.466  12.550  1.00  0.00           H  
ATOM   1021 HD21 LEU A 165      -4.862   2.877  13.698  1.00  0.00           H  
ATOM   1022 HD22 LEU A 165      -4.884   2.292  12.017  1.00  0.00           H  
ATOM   1023 HD23 LEU A 165      -5.365   1.207  13.344  1.00  0.00           H  
ATOM   1024  N   LEU A 166      -1.931   1.495  17.654  1.00  0.00           N  
ATOM   1025  CA  LEU A 166      -1.837   1.110  19.058  1.00  0.00           C  
ATOM   1026  C   LEU A 166      -2.272   2.250  19.971  1.00  0.00           C  
ATOM   1027  O   LEU A 166      -2.826   2.019  21.046  1.00  0.00           O  
ATOM   1028  CB  LEU A 166      -0.404   0.676  19.393  1.00  0.00           C  
ATOM   1029  CG  LEU A 166       0.050  -0.635  18.738  1.00  0.00           C  
ATOM   1030  CD1 LEU A 166       1.532  -0.863  18.999  1.00  0.00           C  
ATOM   1031  CD2 LEU A 166      -0.777  -1.790  19.284  1.00  0.00           C  
ATOM   1032  H   LEU A 166      -1.088   1.552  17.103  1.00  0.00           H  
ATOM   1033  HA  LEU A 166      -2.513   0.280  19.256  1.00  0.00           H  
ATOM   1034  HB2 LEU A 166       0.141   1.516  18.964  1.00  0.00           H  
ATOM   1035  HB3 LEU A 166      -0.233   0.642  20.469  1.00  0.00           H  
ATOM   1036  HG  LEU A 166      -0.156  -0.553  17.671  1.00  0.00           H  
ATOM   1037 HD11 LEU A 166       1.846  -1.797  18.530  1.00  0.00           H  
ATOM   1038 HD12 LEU A 166       2.107  -0.037  18.580  1.00  0.00           H  
ATOM   1039 HD13 LEU A 166       1.708  -0.920  20.073  1.00  0.00           H  
ATOM   1040 HD21 LEU A 166      -1.831  -1.620  19.061  1.00  0.00           H  
ATOM   1041 HD22 LEU A 166      -0.454  -2.721  18.817  1.00  0.00           H  
ATOM   1042 HD23 LEU A 166      -0.641  -1.858  20.364  1.00  0.00           H  
ATOM   1043  N   ALA A 167      -2.016   3.479  19.537  1.00  0.00           N  
ATOM   1044  CA  ALA A 167      -2.338   4.656  20.337  1.00  0.00           C  
ATOM   1045  C   ALA A 167      -3.841   4.889  20.392  1.00  0.00           C  
ATOM   1046  O   ALA A 167      -4.346   5.534  21.312  1.00  0.00           O  
ATOM   1047  CB  ALA A 167      -1.629   5.882  19.784  1.00  0.00           C  
ATOM   1048  H   ALA A 167      -1.589   3.602  18.631  1.00  0.00           H  
ATOM   1049  HA  ALA A 167      -1.997   4.488  21.359  1.00  0.00           H  
ATOM   1050  HB1 ALA A 167      -1.947   6.054  18.758  1.00  0.00           H  
ATOM   1051  HB2 ALA A 167      -1.880   6.751  20.393  1.00  0.00           H  
ATOM   1052  HB3 ALA A 167      -0.551   5.721  19.808  1.00  0.00           H  
ATOM   1053  N   ILE A 168      -4.555   4.362  19.403  1.00  0.00           N  
ATOM   1054  CA  ILE A 168      -5.999   4.544  19.318  1.00  0.00           C  
ATOM   1055  C   ILE A 168      -6.735   3.247  19.629  1.00  0.00           C  
ATOM   1056  O   ILE A 168      -7.954   3.240  19.800  1.00  0.00           O  
ATOM   1057  CB  ILE A 168      -6.425   5.044  17.926  1.00  0.00           C  
ATOM   1058  CG1 ILE A 168      -7.877   5.528  17.954  1.00  0.00           C  
ATOM   1059  CG2 ILE A 168      -6.246   3.947  16.888  1.00  0.00           C  
ATOM   1060  CD1 ILE A 168      -8.280   6.320  16.732  1.00  0.00           C  
ATOM   1061  H   ILE A 168      -4.084   3.823  18.690  1.00  0.00           H  
ATOM   1062  HA  ILE A 168      -6.342   5.246  20.077  1.00  0.00           H  
ATOM   1063  HB  ILE A 168      -5.814   5.905  17.656  1.00  0.00           H  
ATOM   1064 HG12 ILE A 168      -8.511   4.646  18.041  1.00  0.00           H  
ATOM   1065 HG13 ILE A 168      -7.995   6.148  18.843  1.00  0.00           H  
ATOM   1066 HG21 ILE A 168      -6.552   4.318  15.910  1.00  0.00           H  
ATOM   1067 HG22 ILE A 168      -5.199   3.650  16.851  1.00  0.00           H  
ATOM   1068 HG23 ILE A 168      -6.859   3.087  17.158  1.00  0.00           H  
ATOM   1069 HD11 ILE A 168      -8.164   5.703  15.842  1.00  0.00           H  
ATOM   1070 HD12 ILE A 168      -9.322   6.629  16.825  1.00  0.00           H  
ATOM   1071 HD13 ILE A 168      -7.647   7.205  16.645  1.00  0.00           H  
ATOM   1072  N   GLN A 169      -5.988   2.151  19.701  1.00  0.00           N  
ATOM   1073  CA  GLN A 169      -6.554   0.861  20.079  1.00  0.00           C  
ATOM   1074  C   GLN A 169      -6.468   0.643  21.584  1.00  0.00           C  
ATOM   1075  O   GLN A 169      -7.290  -0.066  22.166  1.00  0.00           O  
ATOM   1076  CB  GLN A 169      -5.833  -0.275  19.349  1.00  0.00           C  
ATOM   1077  CG  GLN A 169      -6.407  -1.654  19.625  1.00  0.00           C  
ATOM   1078  CD  GLN A 169      -5.698  -2.743  18.843  1.00  0.00           C  
ATOM   1079  OE1 GLN A 169      -4.781  -2.470  18.063  1.00  0.00           O  
ATOM   1080  NE2 GLN A 169      -6.123  -3.986  19.041  1.00  0.00           N  
ATOM   1081  H   GLN A 169      -5.003   2.213  19.488  1.00  0.00           H  
ATOM   1082  HA  GLN A 169      -7.613   0.838  19.823  1.00  0.00           H  
ATOM   1083  HB2 GLN A 169      -5.896  -0.055  18.284  1.00  0.00           H  
ATOM   1084  HB3 GLN A 169      -4.791  -0.241  19.665  1.00  0.00           H  
ATOM   1085  HG2 GLN A 169      -6.585  -2.029  20.633  1.00  0.00           H  
ATOM   1086  HG3 GLN A 169      -7.363  -1.449  19.142  1.00  0.00           H  
ATOM   1087 HE21 GLN A 169      -6.872  -4.162  19.680  1.00  0.00           H  
ATOM   1088 HE22 GLN A 169      -5.693  -4.746  18.552  1.00  0.00           H  
ATOM   1089  N   SER A 170      -5.469   1.254  22.211  1.00  0.00           N  
ATOM   1090  CA  SER A 170      -5.301   1.165  23.656  1.00  0.00           C  
ATOM   1091  C   SER A 170      -6.115   2.236  24.372  1.00  0.00           C  
ATOM   1092  O   SER A 170      -6.322   2.164  25.583  1.00  0.00           O  
ATOM   1093  CB  SER A 170      -3.834   1.286  24.019  1.00  0.00           C  
ATOM   1094  OG  SER A 170      -3.636   1.320  25.406  1.00  0.00           O  
ATOM   1095  H   SER A 170      -4.808   1.795  21.671  1.00  0.00           H  
ATOM   1096  HA  SER A 170      -5.544   0.182  24.059  1.00  0.00           H  
ATOM   1097  HB2 SER A 170      -3.301   0.429  23.606  1.00  0.00           H  
ATOM   1098  HB3 SER A 170      -3.440   2.203  23.582  1.00  0.00           H  
ATOM   1099  HG  SER A 170      -3.976   0.512  25.797  1.00  0.00           H  
TER    1100      SER A 170                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A 101      -2.785   6.540   6.152  1.00  0.00           N  
ATOM      2  CA  LEU A 101      -3.988   6.010   6.786  1.00  0.00           C  
ATOM      3  C   LEU A 101      -3.942   6.200   8.297  1.00  0.00           C  
ATOM      4  O   LEU A 101      -4.865   6.760   8.890  1.00  0.00           O  
ATOM      5  CB  LEU A 101      -4.160   4.526   6.440  1.00  0.00           C  
ATOM      6  CG  LEU A 101      -5.357   3.834   7.106  1.00  0.00           C  
ATOM      7  CD1 LEU A 101      -6.655   4.490   6.658  1.00  0.00           C  
ATOM      8  CD2 LEU A 101      -5.349   2.355   6.754  1.00  0.00           C  
ATOM      9  H   LEU A 101      -2.205   5.921   5.605  1.00  0.00           H  
ATOM     10  HA  LEU A 101      -4.860   6.559   6.431  1.00  0.00           H  
ATOM     11  HB2 LEU A 101      -4.330   4.614   5.368  1.00  0.00           H  
ATOM     12  HB3 LEU A 101      -3.246   3.961   6.618  1.00  0.00           H  
ATOM     13  HG  LEU A 101      -5.220   3.921   8.185  1.00  0.00           H  
ATOM     14 HD11 LEU A 101      -7.499   3.992   7.137  1.00  0.00           H  
ATOM     15 HD12 LEU A 101      -6.648   5.543   6.941  1.00  0.00           H  
ATOM     16 HD13 LEU A 101      -6.751   4.405   5.576  1.00  0.00           H  
ATOM     17 HD21 LEU A 101      -4.424   1.899   7.108  1.00  0.00           H  
ATOM     18 HD22 LEU A 101      -6.200   1.864   7.230  1.00  0.00           H  
ATOM     19 HD23 LEU A 101      -5.420   2.237   5.673  1.00  0.00           H  
ATOM     20  N   CYS A 102      -2.865   5.729   8.916  1.00  0.00           N  
ATOM     21  CA  CYS A 102      -2.691   5.860  10.357  1.00  0.00           C  
ATOM     22  C   CYS A 102      -2.577   7.323  10.767  1.00  0.00           C  
ATOM     23  O   CYS A 102      -3.088   7.726  11.811  1.00  0.00           O  
ATOM     24  CB  CYS A 102      -1.373   5.127  10.606  1.00  0.00           C  
ATOM     25  SG  CYS A 102      -1.457   3.335  10.376  1.00  0.00           S  
ATOM     26  H   CYS A 102      -2.149   5.268   8.373  1.00  0.00           H  
ATOM     27  HA  CYS A 102      -3.476   5.372  10.935  1.00  0.00           H  
ATOM     28  HB2 CYS A 102      -0.606   5.485   9.917  1.00  0.00           H  
ATOM     29  HB3 CYS A 102      -1.042   5.285  11.632  1.00  0.00           H  
ATOM     30  HG  CYS A 102      -0.182   3.097  10.671  1.00  0.00           H  
ATOM     31  N   LYS A 103      -1.903   8.113   9.939  1.00  0.00           N  
ATOM     32  CA  LYS A 103      -1.746   9.539  10.199  1.00  0.00           C  
ATOM     33  C   LYS A 103      -3.099  10.230  10.321  1.00  0.00           C  
ATOM     34  O   LYS A 103      -3.358  10.943  11.290  1.00  0.00           O  
ATOM     35  CB  LYS A 103      -0.917  10.198   9.094  1.00  0.00           C  
ATOM     36  CG  LYS A 103      -0.701  11.693   9.278  1.00  0.00           C  
ATOM     37  CD  LYS A 103       0.220  12.254   8.205  1.00  0.00           C  
ATOM     38  CE  LYS A 103       0.425  13.752   8.376  1.00  0.00           C  
ATOM     39  NZ  LYS A 103       1.301  14.320   7.315  1.00  0.00           N  
ATOM     40  H   LYS A 103      -1.490   7.717   9.107  1.00  0.00           H  
ATOM     41  HA  LYS A 103      -1.236   9.687  11.151  1.00  0.00           H  
ATOM     42  HB2 LYS A 103       0.047   9.691   9.074  1.00  0.00           H  
ATOM     43  HB3 LYS A 103      -1.440  10.020   8.154  1.00  0.00           H  
ATOM     44  HG2 LYS A 103      -1.668  12.194   9.223  1.00  0.00           H  
ATOM     45  HG3 LYS A 103      -0.259  11.862  10.259  1.00  0.00           H  
ATOM     46  HD2 LYS A 103       1.183  11.746   8.272  1.00  0.00           H  
ATOM     47  HD3 LYS A 103      -0.224  12.060   7.228  1.00  0.00           H  
ATOM     48  HE2 LYS A 103      -0.549  14.237   8.340  1.00  0.00           H  
ATOM     49  HE3 LYS A 103       0.880  13.925   9.352  1.00  0.00           H  
ATOM     50  HZ1 LYS A 103       0.878  14.162   6.411  1.00  0.00           H  
ATOM     51  HZ2 LYS A 103       1.410  15.314   7.465  1.00  0.00           H  
ATOM     52  HZ3 LYS A 103       2.205  13.872   7.348  1.00  0.00           H  
ATOM     53  N   ASN A 104      -3.959  10.013   9.331  1.00  0.00           N  
ATOM     54  CA  ASN A 104      -5.268  10.655   9.300  1.00  0.00           C  
ATOM     55  C   ASN A 104      -6.138  10.188  10.459  1.00  0.00           C  
ATOM     56  O   ASN A 104      -6.850  10.983  11.074  1.00  0.00           O  
ATOM     57  CB  ASN A 104      -5.975  10.408   7.980  1.00  0.00           C  
ATOM     58  CG  ASN A 104      -5.394  11.180   6.829  1.00  0.00           C  
ATOM     59  OD1 ASN A 104      -4.704  12.188   7.016  1.00  0.00           O  
ATOM     60  ND2 ASN A 104      -5.738  10.760   5.637  1.00  0.00           N  
ATOM     61  H   ASN A 104      -3.699   9.389   8.582  1.00  0.00           H  
ATOM     62  HA  ASN A 104      -5.153  11.734   9.415  1.00  0.00           H  
ATOM     63  HB2 ASN A 104      -6.206   9.394   7.652  1.00  0.00           H  
ATOM     64  HB3 ASN A 104      -6.892  10.901   8.307  1.00  0.00           H  
ATOM     65 HD21 ASN A 104      -6.349   9.975   5.541  1.00  0.00           H  
ATOM     66 HD22 ASN A 104      -5.388  11.226   4.824  1.00  0.00           H  
ATOM     67  N   LEU A 105      -6.075   8.894  10.756  1.00  0.00           N  
ATOM     68  CA  LEU A 105      -6.845   8.322  11.855  1.00  0.00           C  
ATOM     69  C   LEU A 105      -6.398   8.892  13.195  1.00  0.00           C  
ATOM     70  O   LEU A 105      -7.213   9.099  14.095  1.00  0.00           O  
ATOM     71  CB  LEU A 105      -6.713   6.794  11.855  1.00  0.00           C  
ATOM     72  CG  LEU A 105      -7.401   6.079  10.684  1.00  0.00           C  
ATOM     73  CD1 LEU A 105      -7.003   4.610  10.664  1.00  0.00           C  
ATOM     74  CD2 LEU A 105      -8.909   6.227  10.815  1.00  0.00           C  
ATOM     75  H   LEU A 105      -5.480   8.292  10.206  1.00  0.00           H  
ATOM     76  HA  LEU A 105      -7.896   8.586  11.741  1.00  0.00           H  
ATOM     77  HB2 LEU A 105      -5.631   6.710  11.760  1.00  0.00           H  
ATOM     78  HB3 LEU A 105      -7.030   6.361  12.803  1.00  0.00           H  
ATOM     79  HG  LEU A 105      -7.094   6.587   9.770  1.00  0.00           H  
ATOM     80 HD11 LEU A 105      -7.496   4.111   9.829  1.00  0.00           H  
ATOM     81 HD12 LEU A 105      -5.922   4.528  10.546  1.00  0.00           H  
ATOM     82 HD13 LEU A 105      -7.304   4.138  11.597  1.00  0.00           H  
ATOM     83 HD21 LEU A 105      -9.174   7.285  10.799  1.00  0.00           H  
ATOM     84 HD22 LEU A 105      -9.397   5.720   9.982  1.00  0.00           H  
ATOM     85 HD23 LEU A 105      -9.240   5.784  11.754  1.00  0.00           H  
ATOM     86  N   LEU A 106      -5.100   9.145  13.322  1.00  0.00           N  
ATOM     87  CA  LEU A 106      -4.551   9.742  14.534  1.00  0.00           C  
ATOM     88  C   LEU A 106      -4.971  11.199  14.671  1.00  0.00           C  
ATOM     89  O   LEU A 106      -5.202  11.687  15.777  1.00  0.00           O  
ATOM     90  CB  LEU A 106      -3.021   9.625  14.536  1.00  0.00           C  
ATOM     91  CG  LEU A 106      -2.473   8.227  14.854  1.00  0.00           C  
ATOM     92  CD1 LEU A 106      -1.004   8.142  14.466  1.00  0.00           C  
ATOM     93  CD2 LEU A 106      -2.658   7.935  16.336  1.00  0.00           C  
ATOM     94  H   LEU A 106      -4.478   8.920  12.559  1.00  0.00           H  
ATOM     95  HA  LEU A 106      -4.945   9.223  15.407  1.00  0.00           H  
ATOM     96  HB2 LEU A 106      -2.824   9.874  13.494  1.00  0.00           H  
ATOM     97  HB3 LEU A 106      -2.559  10.371  15.182  1.00  0.00           H  
ATOM     98  HG  LEU A 106      -3.073   7.509  14.295  1.00  0.00           H  
ATOM     99 HD11 LEU A 106      -0.623   7.147  14.696  1.00  0.00           H  
ATOM    100 HD12 LEU A 106      -0.897   8.332  13.399  1.00  0.00           H  
ATOM    101 HD13 LEU A 106      -0.436   8.885  15.026  1.00  0.00           H  
ATOM    102 HD21 LEU A 106      -3.718   7.974  16.586  1.00  0.00           H  
ATOM    103 HD22 LEU A 106      -2.269   6.941  16.562  1.00  0.00           H  
ATOM    104 HD23 LEU A 106      -2.119   8.679  16.924  1.00  0.00           H  
ATOM    105  N   GLN A 107      -5.069  11.890  13.540  1.00  0.00           N  
ATOM    106  CA  GLN A 107      -5.559  13.263  13.521  1.00  0.00           C  
ATOM    107  C   GLN A 107      -7.007  13.337  13.987  1.00  0.00           C  
ATOM    108  O   GLN A 107      -7.375  14.213  14.769  1.00  0.00           O  
ATOM    109  CB  GLN A 107      -5.439  13.855  12.114  1.00  0.00           C  
ATOM    110  CG  GLN A 107      -4.021  14.231  11.717  1.00  0.00           C  
ATOM    111  CD  GLN A 107      -3.927  14.692  10.275  1.00  0.00           C  
ATOM    112  OE1 GLN A 107      -4.910  14.648   9.530  1.00  0.00           O  
ATOM    113  NE2 GLN A 107      -2.741  15.134   9.872  1.00  0.00           N  
ATOM    114  H   GLN A 107      -4.796  11.452  12.671  1.00  0.00           H  
ATOM    115  HA  GLN A 107      -4.979  13.867  14.217  1.00  0.00           H  
ATOM    116  HB2 GLN A 107      -5.831  13.109  11.423  1.00  0.00           H  
ATOM    117  HB3 GLN A 107      -6.074  14.741  12.091  1.00  0.00           H  
ATOM    118  HG2 GLN A 107      -3.394  14.887  12.320  1.00  0.00           H  
ATOM    119  HG3 GLN A 107      -3.640  13.210  11.779  1.00  0.00           H  
ATOM    120 HE21 GLN A 107      -1.970  15.151  10.509  1.00  0.00           H  
ATOM    121 HE22 GLN A 107      -2.618  15.451   8.931  1.00  0.00           H  
ATOM    122  N   GLU A 108      -7.828  12.411  13.501  1.00  0.00           N  
ATOM    123  CA  GLU A 108      -9.222  12.327  13.919  1.00  0.00           C  
ATOM    124  C   GLU A 108      -9.334  11.983  15.399  1.00  0.00           C  
ATOM    125  O   GLU A 108     -10.139  12.569  16.124  1.00  0.00           O  
ATOM    126  CB  GLU A 108      -9.972  11.290  13.081  1.00  0.00           C  
ATOM    127  CG  GLU A 108     -10.209  11.701  11.635  1.00  0.00           C  
ATOM    128  CD  GLU A 108     -10.817  10.580  10.840  1.00  0.00           C  
ATOM    129  OE1 GLU A 108     -10.969   9.510  11.378  1.00  0.00           O  
ATOM    130  OE2 GLU A 108     -11.234  10.823   9.731  1.00  0.00           O  
ATOM    131  H   GLU A 108      -7.476  11.747  12.826  1.00  0.00           H  
ATOM    132  HA  GLU A 108      -9.706  13.296  13.790  1.00  0.00           H  
ATOM    133  HB2 GLU A 108      -9.380  10.373  13.104  1.00  0.00           H  
ATOM    134  HB3 GLU A 108     -10.931  11.116  13.570  1.00  0.00           H  
ATOM    135  HG2 GLU A 108     -10.826  12.594  11.534  1.00  0.00           H  
ATOM    136  HG3 GLU A 108      -9.207  11.910  11.261  1.00  0.00           H  
ATOM    137  N   TYR A 109      -8.522  11.029  15.844  1.00  0.00           N  
ATOM    138  CA  TYR A 109      -8.449  10.682  17.257  1.00  0.00           C  
ATOM    139  C   TYR A 109      -8.116  11.901  18.108  1.00  0.00           C  
ATOM    140  O   TYR A 109      -8.760  12.154  19.127  1.00  0.00           O  
ATOM    141  CB  TYR A 109      -7.408   9.583  17.485  1.00  0.00           C  
ATOM    142  CG  TYR A 109      -7.196   9.233  18.942  1.00  0.00           C  
ATOM    143  CD1 TYR A 109      -8.119   8.461  19.632  1.00  0.00           C  
ATOM    144  CD2 TYR A 109      -6.071   9.675  19.622  1.00  0.00           C  
ATOM    145  CE1 TYR A 109      -7.929   8.139  20.961  1.00  0.00           C  
ATOM    146  CE2 TYR A 109      -5.870   9.360  20.951  1.00  0.00           C  
ATOM    147  CZ  TYR A 109      -6.801   8.591  21.618  1.00  0.00           C  
ATOM    148  OH  TYR A 109      -6.606   8.272  22.943  1.00  0.00           O  
ATOM    149  H   TYR A 109      -7.939  10.533  15.184  1.00  0.00           H  
ATOM    150  HA  TYR A 109      -9.419  10.319  17.599  1.00  0.00           H  
ATOM    151  HB2 TYR A 109      -7.750   8.698  16.945  1.00  0.00           H  
ATOM    152  HB3 TYR A 109      -6.471   9.932  17.054  1.00  0.00           H  
ATOM    153  HD1 TYR A 109      -9.005   8.108  19.107  1.00  0.00           H  
ATOM    154  HD2 TYR A 109      -5.339  10.283  19.089  1.00  0.00           H  
ATOM    155  HE1 TYR A 109      -8.662   7.532  21.491  1.00  0.00           H  
ATOM    156  HE2 TYR A 109      -4.980   9.717  21.468  1.00  0.00           H  
ATOM    157  HH  TYR A 109      -5.793   8.635  23.300  1.00  0.00           H  
ATOM    158  N   ALA A 110      -7.107  12.655  17.685  1.00  0.00           N  
ATOM    159  CA  ALA A 110      -6.699  13.859  18.397  1.00  0.00           C  
ATOM    160  C   ALA A 110      -7.860  14.834  18.540  1.00  0.00           C  
ATOM    161  O   ALA A 110      -8.094  15.382  19.618  1.00  0.00           O  
ATOM    162  CB  ALA A 110      -5.528  14.523  17.689  1.00  0.00           C  
ATOM    163  H   ALA A 110      -6.610  12.387  16.847  1.00  0.00           H  
ATOM    164  HA  ALA A 110      -6.383  13.579  19.403  1.00  0.00           H  
ATOM    165  HB1 ALA A 110      -5.824  14.795  16.677  1.00  0.00           H  
ATOM    166  HB2 ALA A 110      -5.237  15.421  18.235  1.00  0.00           H  
ATOM    167  HB3 ALA A 110      -4.687  13.833  17.650  1.00  0.00           H  
ATOM    168  N   GLN A 111      -8.583  15.050  17.446  1.00  0.00           N  
ATOM    169  CA  GLN A 111      -9.724  15.957  17.449  1.00  0.00           C  
ATOM    170  C   GLN A 111     -10.781  15.509  18.451  1.00  0.00           C  
ATOM    171  O   GLN A 111     -11.348  16.327  19.176  1.00  0.00           O  
ATOM    172  CB  GLN A 111     -10.342  16.045  16.051  1.00  0.00           C  
ATOM    173  CG  GLN A 111      -9.517  16.843  15.055  1.00  0.00           C  
ATOM    174  CD  GLN A 111     -10.093  16.788  13.653  1.00  0.00           C  
ATOM    175  OE1 GLN A 111     -11.073  16.084  13.395  1.00  0.00           O  
ATOM    176  NE2 GLN A 111      -9.483  17.530  12.735  1.00  0.00           N  
ATOM    177  H   GLN A 111      -8.336  14.574  16.591  1.00  0.00           H  
ATOM    178  HA  GLN A 111      -9.401  16.950  17.763  1.00  0.00           H  
ATOM    179  HB2 GLN A 111     -10.463  15.022  15.695  1.00  0.00           H  
ATOM    180  HB3 GLN A 111     -11.323  16.505  16.169  1.00  0.00           H  
ATOM    181  HG2 GLN A 111      -9.191  17.865  15.245  1.00  0.00           H  
ATOM    182  HG3 GLN A 111      -8.657  16.174  15.101  1.00  0.00           H  
ATOM    183 HE21 GLN A 111      -8.690  18.085  12.986  1.00  0.00           H  
ATOM    184 HE22 GLN A 111      -9.818  17.535  11.792  1.00  0.00           H  
ATOM    185  N   LYS A 112     -11.041  14.206  18.488  1.00  0.00           N  
ATOM    186  CA  LYS A 112     -12.020  13.646  19.409  1.00  0.00           C  
ATOM    187  C   LYS A 112     -11.588  13.840  20.857  1.00  0.00           C  
ATOM    188  O   LYS A 112     -12.422  13.982  21.752  1.00  0.00           O  
ATOM    189  CB  LYS A 112     -12.239  12.160  19.121  1.00  0.00           C  
ATOM    190  CG  LYS A 112     -12.976  11.874  17.820  1.00  0.00           C  
ATOM    191  CD  LYS A 112     -13.152  10.379  17.600  1.00  0.00           C  
ATOM    192  CE  LYS A 112     -13.881  10.091  16.296  1.00  0.00           C  
ATOM    193  NZ  LYS A 112     -14.034   8.632  16.054  1.00  0.00           N  
ATOM    194  H   LYS A 112     -10.547  13.589  17.859  1.00  0.00           H  
ATOM    195  HA  LYS A 112     -12.973  14.166  19.298  1.00  0.00           H  
ATOM    196  HB2 LYS A 112     -11.255  11.692  19.091  1.00  0.00           H  
ATOM    197  HB3 LYS A 112     -12.809  11.752  19.956  1.00  0.00           H  
ATOM    198  HG2 LYS A 112     -13.955  12.353  17.864  1.00  0.00           H  
ATOM    199  HG3 LYS A 112     -12.401  12.298  16.996  1.00  0.00           H  
ATOM    200  HD2 LYS A 112     -12.165   9.913  17.575  1.00  0.00           H  
ATOM    201  HD3 LYS A 112     -13.724   9.971  18.433  1.00  0.00           H  
ATOM    202  HE2 LYS A 112     -14.865  10.556  16.345  1.00  0.00           H  
ATOM    203  HE3 LYS A 112     -13.310  10.537  15.481  1.00  0.00           H  
ATOM    204  HZ1 LYS A 112     -14.563   8.219  16.809  1.00  0.00           H  
ATOM    205  HZ2 LYS A 112     -14.522   8.484  15.181  1.00  0.00           H  
ATOM    206  HZ3 LYS A 112     -13.122   8.200  16.006  1.00  0.00           H  
ATOM    207  N   MET A 113     -10.277  13.846  21.082  1.00  0.00           N  
ATOM    208  CA  MET A 113      -9.733  13.920  22.433  1.00  0.00           C  
ATOM    209  C   MET A 113      -9.287  15.338  22.768  1.00  0.00           C  
ATOM    210  O   MET A 113      -8.669  15.573  23.808  1.00  0.00           O  
ATOM    211  CB  MET A 113      -8.564  12.948  22.584  1.00  0.00           C  
ATOM    212  CG  MET A 113      -8.927  11.487  22.358  1.00  0.00           C  
ATOM    213  SD  MET A 113     -10.079  10.856  23.595  1.00  0.00           S  
ATOM    214  CE  MET A 113      -9.002  10.715  25.018  1.00  0.00           C  
ATOM    215  H   MET A 113      -9.644  13.797  20.298  1.00  0.00           H  
ATOM    216  HA  MET A 113     -10.502  13.656  23.159  1.00  0.00           H  
ATOM    217  HB2 MET A 113      -7.805  13.250  21.864  1.00  0.00           H  
ATOM    218  HB3 MET A 113      -8.176  13.073  23.597  1.00  0.00           H  
ATOM    219  HG2 MET A 113      -9.378  11.398  21.371  1.00  0.00           H  
ATOM    220  HG3 MET A 113      -8.009  10.901  22.392  1.00  0.00           H  
ATOM    221  HE1 MET A 113      -8.593  11.695  25.263  1.00  0.00           H  
ATOM    222  HE2 MET A 113      -9.570  10.336  25.869  1.00  0.00           H  
ATOM    223  HE3 MET A 113      -8.187  10.027  24.790  1.00  0.00           H  
ATOM    224  N   ASN A 114      -9.604  16.277  21.886  1.00  0.00           N  
ATOM    225  CA  ASN A 114      -9.208  17.668  22.072  1.00  0.00           C  
ATOM    226  C   ASN A 114      -7.700  17.793  22.249  1.00  0.00           C  
ATOM    227  O   ASN A 114      -7.220  18.670  22.969  1.00  0.00           O  
ATOM    228  CB  ASN A 114      -9.929  18.296  23.251  1.00  0.00           C  
ATOM    229  CG  ASN A 114     -11.404  18.482  23.029  1.00  0.00           C  
ATOM    230  OD1 ASN A 114     -11.869  18.627  21.893  1.00  0.00           O  
ATOM    231  ND2 ASN A 114     -12.132  18.559  24.114  1.00  0.00           N  
ATOM    232  H   ASN A 114     -10.132  16.021  21.064  1.00  0.00           H  
ATOM    233  HA  ASN A 114      -9.464  18.248  21.184  1.00  0.00           H  
ATOM    234  HB2 ASN A 114      -9.762  17.933  24.266  1.00  0.00           H  
ATOM    235  HB3 ASN A 114      -9.431  19.258  23.123  1.00  0.00           H  
ATOM    236 HD21 ASN A 114     -11.700  18.497  25.012  1.00  0.00           H  
ATOM    237 HD22 ASN A 114     -13.123  18.682  24.042  1.00  0.00           H  
ATOM    238  N   TYR A 115      -6.957  16.912  21.589  1.00  0.00           N  
ATOM    239  CA  TYR A 115      -5.501  16.932  21.660  1.00  0.00           C  
ATOM    240  C   TYR A 115      -4.904  17.732  20.509  1.00  0.00           C  
ATOM    241  O   TYR A 115      -5.404  17.685  19.384  1.00  0.00           O  
ATOM    242  CB  TYR A 115      -4.945  15.506  21.652  1.00  0.00           C  
ATOM    243  CG  TYR A 115      -3.434  15.437  21.615  1.00  0.00           C  
ATOM    244  CD1 TYR A 115      -2.678  15.780  22.727  1.00  0.00           C  
ATOM    245  CD2 TYR A 115      -2.769  15.028  20.470  1.00  0.00           C  
ATOM    246  CE1 TYR A 115      -1.298  15.720  22.698  1.00  0.00           C  
ATOM    247  CE2 TYR A 115      -1.389  14.962  20.430  1.00  0.00           C  
ATOM    248  CZ  TYR A 115      -0.657  15.310  21.547  1.00  0.00           C  
ATOM    249  OH  TYR A 115       0.716  15.246  21.513  1.00  0.00           O  
ATOM    250  H   TYR A 115      -7.412  16.210  21.023  1.00  0.00           H  
ATOM    251  HA  TYR A 115      -5.182  17.425  22.578  1.00  0.00           H  
ATOM    252  HB2 TYR A 115      -5.309  15.012  22.554  1.00  0.00           H  
ATOM    253  HB3 TYR A 115      -5.352  15.006  20.774  1.00  0.00           H  
ATOM    254  HD1 TYR A 115      -3.191  16.103  23.632  1.00  0.00           H  
ATOM    255  HD2 TYR A 115      -3.353  14.756  19.590  1.00  0.00           H  
ATOM    256  HE1 TYR A 115      -0.717  15.992  23.579  1.00  0.00           H  
ATOM    257  HE2 TYR A 115      -0.885  14.639  19.519  1.00  0.00           H  
ATOM    258  HH  TYR A 115       1.058  14.948  20.666  1.00  0.00           H  
ATOM    259  N   ALA A 116      -3.834  18.463  20.796  1.00  0.00           N  
ATOM    260  CA  ALA A 116      -3.158  19.263  19.781  1.00  0.00           C  
ATOM    261  C   ALA A 116      -2.801  18.421  18.563  1.00  0.00           C  
ATOM    262  O   ALA A 116      -2.889  17.193  18.599  1.00  0.00           O  
ATOM    263  CB  ALA A 116      -1.912  19.914  20.362  1.00  0.00           C  
ATOM    264  H   ALA A 116      -3.480  18.467  21.742  1.00  0.00           H  
ATOM    265  HA  ALA A 116      -3.835  20.048  19.445  1.00  0.00           H  
ATOM    266  HB1 ALA A 116      -1.231  19.142  20.716  1.00  0.00           H  
ATOM    267  HB2 ALA A 116      -1.420  20.506  19.591  1.00  0.00           H  
ATOM    268  HB3 ALA A 116      -2.194  20.561  21.193  1.00  0.00           H  
ATOM    269  N   ILE A 117      -2.396  19.086  17.486  1.00  0.00           N  
ATOM    270  CA  ILE A 117      -2.025  18.399  16.256  1.00  0.00           C  
ATOM    271  C   ILE A 117      -0.935  17.366  16.507  1.00  0.00           C  
ATOM    272  O   ILE A 117       0.136  17.693  17.022  1.00  0.00           O  
ATOM    273  CB  ILE A 117      -1.542  19.389  15.180  1.00  0.00           C  
ATOM    274  CG1 ILE A 117      -2.690  20.301  14.739  1.00  0.00           C  
ATOM    275  CG2 ILE A 117      -0.967  18.640  13.989  1.00  0.00           C  
ATOM    276  CD1 ILE A 117      -2.257  21.439  13.843  1.00  0.00           C  
ATOM    277  H   ILE A 117      -2.346  20.094  17.521  1.00  0.00           H  
ATOM    278  HA  ILE A 117      -2.866  17.824  15.868  1.00  0.00           H  
ATOM    279  HB  ILE A 117      -0.776  20.033  15.608  1.00  0.00           H  
ATOM    280 HG12 ILE A 117      -3.415  19.680  14.214  1.00  0.00           H  
ATOM    281 HG13 ILE A 117      -3.147  20.705  15.644  1.00  0.00           H  
ATOM    282 HG21 ILE A 117      -0.630  19.354  13.237  1.00  0.00           H  
ATOM    283 HG22 ILE A 117      -0.123  18.032  14.314  1.00  0.00           H  
ATOM    284 HG23 ILE A 117      -1.734  17.995  13.558  1.00  0.00           H  
ATOM    285 HD11 ILE A 117      -1.801  21.037  12.940  1.00  0.00           H  
ATOM    286 HD12 ILE A 117      -3.125  22.041  13.574  1.00  0.00           H  
ATOM    287 HD13 ILE A 117      -1.533  22.061  14.369  1.00  0.00           H  
ATOM    288  N   PRO A 118      -1.213  16.119  16.147  1.00  0.00           N  
ATOM    289  CA  PRO A 118      -0.273  15.027  16.375  1.00  0.00           C  
ATOM    290  C   PRO A 118       1.078  15.322  15.736  1.00  0.00           C  
ATOM    291  O   PRO A 118       1.154  15.960  14.687  1.00  0.00           O  
ATOM    292  CB  PRO A 118      -0.958  13.804  15.743  1.00  0.00           C  
ATOM    293  CG  PRO A 118      -2.428  14.123  15.770  1.00  0.00           C  
ATOM    294  CD  PRO A 118      -2.377  15.693  15.358  1.00  0.00           C  
ATOM    295  HA  PRO A 118      -0.137  14.892  17.352  1.00  0.00           H  
ATOM    296  HB2 PRO A 118      -0.687  13.889  14.872  1.00  0.00           H  
ATOM    297  HB3 PRO A 118      -0.810  13.199  16.344  1.00  0.00           H  
ATOM    298  HG2 PRO A 118      -2.592  14.688  15.161  1.00  0.00           H  
ATOM    299  HG3 PRO A 118      -2.879  13.350  16.049  1.00  0.00           H  
ATOM    300  HD2 PRO A 118      -2.477  16.383  14.708  1.00  0.00           H  
ATOM    301  HD3 PRO A 118      -3.058  15.603  16.017  1.00  0.00           H  
ATOM    302  N   LEU A 119       2.143  14.851  16.377  1.00  0.00           N  
ATOM    303  CA  LEU A 119       3.499  15.138  15.922  1.00  0.00           C  
ATOM    304  C   LEU A 119       4.159  13.896  15.340  1.00  0.00           C  
ATOM    305  O   LEU A 119       4.183  12.839  15.971  1.00  0.00           O  
ATOM    306  CB  LEU A 119       4.338  15.696  17.078  1.00  0.00           C  
ATOM    307  CG  LEU A 119       3.812  16.997  17.698  1.00  0.00           C  
ATOM    308  CD1 LEU A 119       4.706  17.423  18.854  1.00  0.00           C  
ATOM    309  CD2 LEU A 119       3.756  18.082  16.632  1.00  0.00           C  
ATOM    310  H   LEU A 119       2.011  14.279  17.199  1.00  0.00           H  
ATOM    311  HA  LEU A 119       3.466  15.876  15.120  1.00  0.00           H  
ATOM    312  HB2 LEU A 119       4.233  14.876  17.786  1.00  0.00           H  
ATOM    313  HB3 LEU A 119       5.386  15.804  16.801  1.00  0.00           H  
ATOM    314  HG  LEU A 119       2.793  16.807  18.034  1.00  0.00           H  
ATOM    315 HD11 LEU A 119       4.324  18.347  19.288  1.00  0.00           H  
ATOM    316 HD12 LEU A 119       4.712  16.642  19.616  1.00  0.00           H  
ATOM    317 HD13 LEU A 119       5.719  17.585  18.491  1.00  0.00           H  
ATOM    318 HD21 LEU A 119       3.091  17.769  15.828  1.00  0.00           H  
ATOM    319 HD22 LEU A 119       3.381  19.007  17.074  1.00  0.00           H  
ATOM    320 HD23 LEU A 119       4.756  18.250  16.230  1.00  0.00           H  
ATOM    321  N   TYR A 120       4.697  14.027  14.131  1.00  0.00           N  
ATOM    322  CA  TYR A 120       5.337  12.909  13.451  1.00  0.00           C  
ATOM    323  C   TYR A 120       6.799  13.213  13.149  1.00  0.00           C  
ATOM    324  O   TYR A 120       7.107  14.113  12.367  1.00  0.00           O  
ATOM    325  CB  TYR A 120       4.593  12.571  12.156  1.00  0.00           C  
ATOM    326  CG  TYR A 120       3.126  12.261  12.356  1.00  0.00           C  
ATOM    327  CD1 TYR A 120       2.203  13.278  12.552  1.00  0.00           C  
ATOM    328  CD2 TYR A 120       2.669  10.952  12.346  1.00  0.00           C  
ATOM    329  CE1 TYR A 120       0.862  13.000  12.735  1.00  0.00           C  
ATOM    330  CE2 TYR A 120       1.331  10.662  12.527  1.00  0.00           C  
ATOM    331  CZ  TYR A 120       0.430  11.689  12.722  1.00  0.00           C  
ATOM    332  OH  TYR A 120      -0.905  11.406  12.902  1.00  0.00           O  
ATOM    333  H   TYR A 120       4.659  14.926  13.671  1.00  0.00           H  
ATOM    334  HA  TYR A 120       5.330  12.030  14.096  1.00  0.00           H  
ATOM    335  HB2 TYR A 120       4.696  13.431  11.492  1.00  0.00           H  
ATOM    336  HB3 TYR A 120       5.091  11.708  11.715  1.00  0.00           H  
ATOM    337  HD1 TYR A 120       2.551  14.311  12.561  1.00  0.00           H  
ATOM    338  HD2 TYR A 120       3.386  10.145  12.192  1.00  0.00           H  
ATOM    339  HE1 TYR A 120       0.148  13.809  12.888  1.00  0.00           H  
ATOM    340  HE2 TYR A 120       0.991   9.626  12.517  1.00  0.00           H  
ATOM    341  HH  TYR A 120      -1.442  12.192  13.029  1.00  0.00           H  
ATOM    342  N   GLN A 121       7.697  12.457  13.772  1.00  0.00           N  
ATOM    343  CA  GLN A 121       9.128  12.661  13.591  1.00  0.00           C  
ATOM    344  C   GLN A 121       9.793  11.413  13.023  1.00  0.00           C  
ATOM    345  O   GLN A 121       9.444  10.291  13.387  1.00  0.00           O  
ATOM    346  CB  GLN A 121       9.789  13.041  14.919  1.00  0.00           C  
ATOM    347  CG  GLN A 121       9.328  14.374  15.485  1.00  0.00           C  
ATOM    348  CD  GLN A 121       9.992  14.701  16.809  1.00  0.00           C  
ATOM    349  OE1 GLN A 121      10.824  13.938  17.307  1.00  0.00           O  
ATOM    350  NE2 GLN A 121       9.623  15.838  17.389  1.00  0.00           N  
ATOM    351  H   GLN A 121       7.379  11.723  14.388  1.00  0.00           H  
ATOM    352  HA  GLN A 121       9.295  13.458  12.866  1.00  0.00           H  
ATOM    353  HB2 GLN A 121       9.560  12.241  15.624  1.00  0.00           H  
ATOM    354  HB3 GLN A 121      10.863  13.070  14.739  1.00  0.00           H  
ATOM    355  HG2 GLN A 121       9.297  15.287  14.890  1.00  0.00           H  
ATOM    356  HG3 GLN A 121       8.310  14.037  15.683  1.00  0.00           H  
ATOM    357 HE21 GLN A 121       8.944  16.426  16.951  1.00  0.00           H  
ATOM    358 HE22 GLN A 121      10.027  16.106  18.265  1.00  0.00           H  
ATOM    359  N   CYS A 122      10.758  11.618  12.131  1.00  0.00           N  
ATOM    360  CA  CYS A 122      11.511  10.513  11.550  1.00  0.00           C  
ATOM    361  C   CYS A 122      13.010  10.781  11.601  1.00  0.00           C  
ATOM    362  O   CYS A 122      13.464  11.881  11.289  1.00  0.00           O  
ATOM    363  CB  CYS A 122      11.016  10.490  10.104  1.00  0.00           C  
ATOM    364  SG  CYS A 122       9.248  10.155   9.922  1.00  0.00           S  
ATOM    365  H   CYS A 122      10.974  12.563  11.848  1.00  0.00           H  
ATOM    366  HA  CYS A 122      11.289   9.550  12.010  1.00  0.00           H  
ATOM    367  HB2 CYS A 122      11.191  11.456   9.630  1.00  0.00           H  
ATOM    368  HB3 CYS A 122      11.530   9.710   9.542  1.00  0.00           H  
ATOM    369  HG  CYS A 122       9.230  10.220   8.594  1.00  0.00           H  
ATOM    370  N   GLN A 123      13.774   9.767  11.994  1.00  0.00           N  
ATOM    371  CA  GLN A 123      15.221   9.897  12.105  1.00  0.00           C  
ATOM    372  C   GLN A 123      15.931   8.709  11.468  1.00  0.00           C  
ATOM    373  O   GLN A 123      15.427   7.586  11.491  1.00  0.00           O  
ATOM    374  CB  GLN A 123      15.638  10.021  13.572  1.00  0.00           C  
ATOM    375  CG  GLN A 123      15.091  11.254  14.273  1.00  0.00           C  
ATOM    376  CD  GLN A 123      15.750  12.533  13.792  1.00  0.00           C  
ATOM    377  OE1 GLN A 123      16.954  12.562  13.518  1.00  0.00           O  
ATOM    378  NE2 GLN A 123      14.967  13.601  13.691  1.00  0.00           N  
ATOM    379  H   GLN A 123      13.341   8.884  12.223  1.00  0.00           H  
ATOM    380  HA  GLN A 123      15.551  10.783  11.561  1.00  0.00           H  
ATOM    381  HB2 GLN A 123      15.284   9.123  14.077  1.00  0.00           H  
ATOM    382  HB3 GLN A 123      16.727  10.042  13.590  1.00  0.00           H  
ATOM    383  HG2 GLN A 123      14.024  11.447  14.378  1.00  0.00           H  
ATOM    384  HG3 GLN A 123      15.510  10.995  15.246  1.00  0.00           H  
ATOM    385 HE21 GLN A 123      13.997  13.533  13.926  1.00  0.00           H  
ATOM    386 HE22 GLN A 123      15.347  14.473  13.380  1.00  0.00           H  
ATOM    387  N   LYS A 124      17.104   8.963  10.899  1.00  0.00           N  
ATOM    388  CA  LYS A 124      17.925   7.901  10.329  1.00  0.00           C  
ATOM    389  C   LYS A 124      19.243   7.760  11.080  1.00  0.00           C  
ATOM    390  O   LYS A 124      19.799   8.744  11.570  1.00  0.00           O  
ATOM    391  CB  LYS A 124      18.192   8.168   8.847  1.00  0.00           C  
ATOM    392  CG  LYS A 124      18.935   9.466   8.565  1.00  0.00           C  
ATOM    393  CD  LYS A 124      19.137   9.676   7.071  1.00  0.00           C  
ATOM    394  CE  LYS A 124      19.830  11.001   6.785  1.00  0.00           C  
ATOM    395  NZ  LYS A 124      19.998  11.236   5.326  1.00  0.00           N  
ATOM    396  H   LYS A 124      17.436   9.917  10.860  1.00  0.00           H  
ATOM    397  HA  LYS A 124      17.410   6.945  10.424  1.00  0.00           H  
ATOM    398  HB2 LYS A 124      18.775   7.327   8.471  1.00  0.00           H  
ATOM    399  HB3 LYS A 124      17.224   8.189   8.346  1.00  0.00           H  
ATOM    400  HG2 LYS A 124      18.353  10.294   8.972  1.00  0.00           H  
ATOM    401  HG3 LYS A 124      19.904   9.426   9.060  1.00  0.00           H  
ATOM    402  HD2 LYS A 124      19.746   8.857   6.686  1.00  0.00           H  
ATOM    403  HD3 LYS A 124      18.163   9.663   6.583  1.00  0.00           H  
ATOM    404  HE2 LYS A 124      19.226  11.800   7.214  1.00  0.00           H  
ATOM    405  HE3 LYS A 124      20.806  10.986   7.266  1.00  0.00           H  
ATOM    406  HZ1 LYS A 124      19.093  11.251   4.879  1.00  0.00           H  
ATOM    407  HZ2 LYS A 124      20.460  12.123   5.179  1.00  0.00           H  
ATOM    408  HZ3 LYS A 124      20.558  10.495   4.928  1.00  0.00           H  
ATOM    409  N   VAL A 125      19.738   6.530  11.169  1.00  0.00           N  
ATOM    410  CA  VAL A 125      20.971   6.251  11.897  1.00  0.00           C  
ATOM    411  C   VAL A 125      21.926   5.412  11.060  1.00  0.00           C  
ATOM    412  O   VAL A 125      21.501   4.652  10.189  1.00  0.00           O  
ATOM    413  CB  VAL A 125      20.691   5.523  13.225  1.00  0.00           C  
ATOM    414  CG1 VAL A 125      19.844   6.393  14.142  1.00  0.00           C  
ATOM    415  CG2 VAL A 125      20.002   4.192  12.968  1.00  0.00           C  
ATOM    416  H   VAL A 125      19.248   5.769  10.722  1.00  0.00           H  
ATOM    417  HA  VAL A 125      21.520   7.169  12.113  1.00  0.00           H  
ATOM    418  HB  VAL A 125      21.641   5.299  13.712  1.00  0.00           H  
ATOM    419 HG11 VAL A 125      19.656   5.862  15.076  1.00  0.00           H  
ATOM    420 HG12 VAL A 125      20.372   7.322  14.353  1.00  0.00           H  
ATOM    421 HG13 VAL A 125      18.894   6.616  13.656  1.00  0.00           H  
ATOM    422 HG21 VAL A 125      20.641   3.564  12.348  1.00  0.00           H  
ATOM    423 HG22 VAL A 125      19.812   3.691  13.916  1.00  0.00           H  
ATOM    424 HG23 VAL A 125      19.056   4.367  12.453  1.00  0.00           H  
ATOM    425  N   GLU A 126      23.220   5.553  11.328  1.00  0.00           N  
ATOM    426  CA  GLU A 126      24.236   4.763  10.642  1.00  0.00           C  
ATOM    427  C   GLU A 126      24.934   3.810  11.604  1.00  0.00           C  
ATOM    428  O   GLU A 126      25.455   4.228  12.637  1.00  0.00           O  
ATOM    429  CB  GLU A 126      25.262   5.677   9.969  1.00  0.00           C  
ATOM    430  CG  GLU A 126      26.346   4.941   9.194  1.00  0.00           C  
ATOM    431  CD  GLU A 126      27.309   5.902   8.555  1.00  0.00           C  
ATOM    432  OE1 GLU A 126      27.150   7.085   8.742  1.00  0.00           O  
ATOM    433  OE2 GLU A 126      28.269   5.453   7.974  1.00  0.00           O  
ATOM    434  H   GLU A 126      23.508   6.226  12.025  1.00  0.00           H  
ATOM    435  HA  GLU A 126      23.767   4.143   9.877  1.00  0.00           H  
ATOM    436  HB2 GLU A 126      24.711   6.329   9.291  1.00  0.00           H  
ATOM    437  HB3 GLU A 126      25.722   6.274  10.756  1.00  0.00           H  
ATOM    438  HG2 GLU A 126      26.899   4.221   9.798  1.00  0.00           H  
ATOM    439  HG3 GLU A 126      25.793   4.412   8.419  1.00  0.00           H  
ATOM    440  N   THR A 127      24.941   2.527  11.257  1.00  0.00           N  
ATOM    441  CA  THR A 127      25.546   1.507  12.104  1.00  0.00           C  
ATOM    442  C   THR A 127      27.061   1.490  11.946  1.00  0.00           C  
ATOM    443  O   THR A 127      27.617   2.198  11.109  1.00  0.00           O  
ATOM    444  CB  THR A 127      24.991   0.106  11.789  1.00  0.00           C  
ATOM    445  OG1 THR A 127      25.401  -0.288  10.473  1.00  0.00           O  
ATOM    446  CG2 THR A 127      23.472   0.105  11.864  1.00  0.00           C  
ATOM    447  H   THR A 127      24.514   2.251  10.384  1.00  0.00           H  
ATOM    448  HA  THR A 127      25.348   1.733  13.152  1.00  0.00           H  
ATOM    449  HB  THR A 127      25.389  -0.605  12.512  1.00  0.00           H  
ATOM    450  HG1 THR A 127      25.065  -1.167  10.284  1.00  0.00           H  
ATOM    451 HG21 THR A 127      23.098  -0.893  11.638  1.00  0.00           H  
ATOM    452 HG22 THR A 127      23.157   0.393  12.866  1.00  0.00           H  
ATOM    453 HG23 THR A 127      23.072   0.815  11.140  1.00  0.00           H  
ATOM    454  N   LEU A 128      27.724   0.673  12.759  1.00  0.00           N  
ATOM    455  CA  LEU A 128      29.177   0.548  12.700  1.00  0.00           C  
ATOM    456  C   LEU A 128      29.622  -0.064  11.378  1.00  0.00           C  
ATOM    457  O   LEU A 128      30.748   0.156  10.929  1.00  0.00           O  
ATOM    458  CB  LEU A 128      29.685  -0.294  13.877  1.00  0.00           C  
ATOM    459  CG  LEU A 128      29.524   0.351  15.259  1.00  0.00           C  
ATOM    460  CD1 LEU A 128      29.927  -0.634  16.346  1.00  0.00           C  
ATOM    461  CD2 LEU A 128      30.371   1.613  15.333  1.00  0.00           C  
ATOM    462  H   LEU A 128      27.211   0.127  13.435  1.00  0.00           H  
ATOM    463  HA  LEU A 128      29.631   1.537  12.751  1.00  0.00           H  
ATOM    464  HB2 LEU A 128      29.018  -1.149  13.784  1.00  0.00           H  
ATOM    465  HB3 LEU A 128      30.715  -0.618  13.726  1.00  0.00           H  
ATOM    466  HG  LEU A 128      28.478   0.646  15.359  1.00  0.00           H  
ATOM    467 HD11 LEU A 128      29.809  -0.167  17.324  1.00  0.00           H  
ATOM    468 HD12 LEU A 128      29.293  -1.519  16.289  1.00  0.00           H  
ATOM    469 HD13 LEU A 128      30.968  -0.924  16.207  1.00  0.00           H  
ATOM    470 HD21 LEU A 128      30.047   2.315  14.565  1.00  0.00           H  
ATOM    471 HD22 LEU A 128      30.255   2.072  16.316  1.00  0.00           H  
ATOM    472 HD23 LEU A 128      31.419   1.358  15.172  1.00  0.00           H  
ATOM    473  N   GLY A 129      28.735  -0.836  10.759  1.00  0.00           N  
ATOM    474  CA  GLY A 129      29.015  -1.437   9.461  1.00  0.00           C  
ATOM    475  C   GLY A 129      28.611  -0.507   8.325  1.00  0.00           C  
ATOM    476  O   GLY A 129      28.558  -0.915   7.165  1.00  0.00           O  
ATOM    477  H   GLY A 129      27.844  -1.010  11.200  1.00  0.00           H  
ATOM    478  HA2 GLY A 129      30.083  -1.645   9.387  1.00  0.00           H  
ATOM    479  HA3 GLY A 129      28.458  -2.369   9.373  1.00  0.00           H  
ATOM    480  N   ARG A 130      28.325   0.745   8.665  1.00  0.00           N  
ATOM    481  CA  ARG A 130      27.932   1.738   7.673  1.00  0.00           C  
ATOM    482  C   ARG A 130      26.630   1.347   6.986  1.00  0.00           C  
ATOM    483  O   ARG A 130      26.513   1.427   5.764  1.00  0.00           O  
ATOM    484  CB  ARG A 130      29.037   2.006   6.661  1.00  0.00           C  
ATOM    485  CG  ARG A 130      30.349   2.488   7.259  1.00  0.00           C  
ATOM    486  CD  ARG A 130      31.417   2.752   6.260  1.00  0.00           C  
ATOM    487  NE  ARG A 130      31.194   3.927   5.435  1.00  0.00           N  
ATOM    488  CZ  ARG A 130      31.488   5.189   5.807  1.00  0.00           C  
ATOM    489  NH1 ARG A 130      31.980   5.447   6.998  1.00  0.00           N  
ATOM    490  NH2 ARG A 130      31.245   6.165   4.949  1.00  0.00           N  
ATOM    491  H   ARG A 130      28.380   1.016   9.636  1.00  0.00           H  
ATOM    492  HA  ARG A 130      27.750   2.696   8.161  1.00  0.00           H  
ATOM    493  HB2 ARG A 130      29.207   1.074   6.122  1.00  0.00           H  
ATOM    494  HB3 ARG A 130      28.659   2.760   5.970  1.00  0.00           H  
ATOM    495  HG2 ARG A 130      30.163   3.414   7.803  1.00  0.00           H  
ATOM    496  HG3 ARG A 130      30.714   1.728   7.950  1.00  0.00           H  
ATOM    497  HD2 ARG A 130      32.363   2.893   6.782  1.00  0.00           H  
ATOM    498  HD3 ARG A 130      31.496   1.895   5.592  1.00  0.00           H  
ATOM    499  HE  ARG A 130      30.807   3.998   4.504  1.00  0.00           H  
ATOM    500 HH11 ARG A 130      32.143   4.692   7.649  1.00  0.00           H  
ATOM    501 HH12 ARG A 130      32.192   6.400   7.256  1.00  0.00           H  
ATOM    502 HH21 ARG A 130      30.849   5.951   4.043  1.00  0.00           H  
ATOM    503 HH22 ARG A 130      31.455   7.119   5.201  1.00  0.00           H  
ATOM    504  N   VAL A 131      25.652   0.923   7.780  1.00  0.00           N  
ATOM    505  CA  VAL A 131      24.333   0.591   7.259  1.00  0.00           C  
ATOM    506  C   VAL A 131      23.283   1.585   7.741  1.00  0.00           C  
ATOM    507  O   VAL A 131      23.097   1.770   8.944  1.00  0.00           O  
ATOM    508  CB  VAL A 131      23.905  -0.831   7.670  1.00  0.00           C  
ATOM    509  CG1 VAL A 131      22.510  -1.140   7.147  1.00  0.00           C  
ATOM    510  CG2 VAL A 131      24.904  -1.857   7.158  1.00  0.00           C  
ATOM    511  H   VAL A 131      25.829   0.829   8.770  1.00  0.00           H  
ATOM    512  HA  VAL A 131      24.305   0.661   6.172  1.00  0.00           H  
ATOM    513  HB  VAL A 131      23.908  -0.902   8.759  1.00  0.00           H  
ATOM    514 HG11 VAL A 131      22.223  -2.147   7.447  1.00  0.00           H  
ATOM    515 HG12 VAL A 131      21.799  -0.424   7.561  1.00  0.00           H  
ATOM    516 HG13 VAL A 131      22.505  -1.070   6.060  1.00  0.00           H  
ATOM    517 HG21 VAL A 131      25.887  -1.649   7.577  1.00  0.00           H  
ATOM    518 HG22 VAL A 131      24.586  -2.856   7.457  1.00  0.00           H  
ATOM    519 HG23 VAL A 131      24.953  -1.803   6.070  1.00  0.00           H  
ATOM    520  N   THR A 132      22.602   2.223   6.796  1.00  0.00           N  
ATOM    521  CA  THR A 132      21.588   3.218   7.122  1.00  0.00           C  
ATOM    522  C   THR A 132      20.276   2.557   7.525  1.00  0.00           C  
ATOM    523  O   THR A 132      19.707   1.772   6.766  1.00  0.00           O  
ATOM    524  CB  THR A 132      21.329   4.170   5.939  1.00  0.00           C  
ATOM    525  OG1 THR A 132      22.542   4.851   5.596  1.00  0.00           O  
ATOM    526  CG2 THR A 132      20.263   5.192   6.300  1.00  0.00           C  
ATOM    527  H   THR A 132      22.790   2.013   5.826  1.00  0.00           H  
ATOM    528  HA  THR A 132      21.912   3.807   7.979  1.00  0.00           H  
ATOM    529  HB  THR A 132      20.996   3.586   5.081  1.00  0.00           H  
ATOM    530  HG1 THR A 132      23.212   4.208   5.349  1.00  0.00           H  
ATOM    531 HG21 THR A 132      20.093   5.855   5.452  1.00  0.00           H  
ATOM    532 HG22 THR A 132      19.335   4.677   6.550  1.00  0.00           H  
ATOM    533 HG23 THR A 132      20.595   5.776   7.157  1.00  0.00           H  
ATOM    534  N   GLN A 133      19.801   2.879   8.723  1.00  0.00           N  
ATOM    535  CA  GLN A 133      18.507   2.395   9.188  1.00  0.00           C  
ATOM    536  C   GLN A 133      17.585   3.552   9.551  1.00  0.00           C  
ATOM    537  O   GLN A 133      18.044   4.638   9.900  1.00  0.00           O  
ATOM    538  CB  GLN A 133      18.682   1.475  10.400  1.00  0.00           C  
ATOM    539  CG  GLN A 133      19.461   0.203  10.108  1.00  0.00           C  
ATOM    540  CD  GLN A 133      19.580  -0.695  11.324  1.00  0.00           C  
ATOM    541  OE1 GLN A 133      19.211  -0.308  12.437  1.00  0.00           O  
ATOM    542  NE2 GLN A 133      20.101  -1.899  11.120  1.00  0.00           N  
ATOM    543  H   GLN A 133      20.351   3.473   9.327  1.00  0.00           H  
ATOM    544  HA  GLN A 133      18.013   1.844   8.388  1.00  0.00           H  
ATOM    545  HB2 GLN A 133      19.199   2.055  11.165  1.00  0.00           H  
ATOM    546  HB3 GLN A 133      17.682   1.221  10.751  1.00  0.00           H  
ATOM    547  HG2 GLN A 133      19.255  -0.429   9.244  1.00  0.00           H  
ATOM    548  HG3 GLN A 133      20.413   0.715   9.962  1.00  0.00           H  
ATOM    549 HE21 GLN A 133      20.389  -2.172  10.202  1.00  0.00           H  
ATOM    550 HE22 GLN A 133      20.205  -2.536  11.886  1.00  0.00           H  
ATOM    551  N   PHE A 134      16.280   3.310   9.468  1.00  0.00           N  
ATOM    552  CA  PHE A 134      15.291   4.356   9.700  1.00  0.00           C  
ATOM    553  C   PHE A 134      14.393   4.013  10.882  1.00  0.00           C  
ATOM    554  O   PHE A 134      13.970   2.868  11.041  1.00  0.00           O  
ATOM    555  CB  PHE A 134      14.446   4.581   8.444  1.00  0.00           C  
ATOM    556  CG  PHE A 134      15.228   5.102   7.273  1.00  0.00           C  
ATOM    557  CD1 PHE A 134      15.413   6.464   7.094  1.00  0.00           C  
ATOM    558  CD2 PHE A 134      15.782   4.230   6.348  1.00  0.00           C  
ATOM    559  CE1 PHE A 134      16.131   6.944   6.015  1.00  0.00           C  
ATOM    560  CE2 PHE A 134      16.502   4.708   5.269  1.00  0.00           C  
ATOM    561  CZ  PHE A 134      16.676   6.065   5.103  1.00  0.00           C  
ATOM    562  H   PHE A 134      15.966   2.378   9.238  1.00  0.00           H  
ATOM    563  HA  PHE A 134      15.794   5.291   9.953  1.00  0.00           H  
ATOM    564  HB2 PHE A 134      13.993   3.644   8.125  1.00  0.00           H  
ATOM    565  HB3 PHE A 134      13.664   5.311   8.646  1.00  0.00           H  
ATOM    566  HD1 PHE A 134      14.983   7.159   7.815  1.00  0.00           H  
ATOM    567  HD2 PHE A 134      15.643   3.155   6.478  1.00  0.00           H  
ATOM    568  HE1 PHE A 134      16.268   8.019   5.886  1.00  0.00           H  
ATOM    569  HE2 PHE A 134      16.932   4.011   4.549  1.00  0.00           H  
ATOM    570  HZ  PHE A 134      17.245   6.443   4.253  1.00  0.00           H  
ATOM    571  N   THR A 135      14.105   5.012  11.709  1.00  0.00           N  
ATOM    572  CA  THR A 135      13.184   4.841  12.826  1.00  0.00           C  
ATOM    573  C   THR A 135      12.383   6.111  13.077  1.00  0.00           C  
ATOM    574  O   THR A 135      12.917   7.218  13.011  1.00  0.00           O  
ATOM    575  CB  THR A 135      13.926   4.450  14.117  1.00  0.00           C  
ATOM    576  OG1 THR A 135      12.976   4.218  15.165  1.00  0.00           O  
ATOM    577  CG2 THR A 135      14.882   5.555  14.539  1.00  0.00           C  
ATOM    578  H   THR A 135      14.537   5.914  11.561  1.00  0.00           H  
ATOM    579  HA  THR A 135      12.460   4.061  12.589  1.00  0.00           H  
ATOM    580  HB  THR A 135      14.487   3.532  13.939  1.00  0.00           H  
ATOM    581  HG1 THR A 135      12.386   3.504  14.910  1.00  0.00           H  
ATOM    582 HG21 THR A 135      15.397   5.259  15.452  1.00  0.00           H  
ATOM    583 HG22 THR A 135      15.612   5.725  13.748  1.00  0.00           H  
ATOM    584 HG23 THR A 135      14.321   6.470  14.717  1.00  0.00           H  
ATOM    585  N   CYS A 136      11.096   5.945  13.368  1.00  0.00           N  
ATOM    586  CA  CYS A 136      10.186   7.078  13.490  1.00  0.00           C  
ATOM    587  C   CYS A 136       9.459   7.060  14.829  1.00  0.00           C  
ATOM    588  O   CYS A 136       9.281   6.002  15.434  1.00  0.00           O  
ATOM    589  CB  CYS A 136       9.204   6.848  12.341  1.00  0.00           C  
ATOM    590  SG  CYS A 136       9.955   6.871  10.697  1.00  0.00           S  
ATOM    591  H   CYS A 136      10.740   5.011  13.508  1.00  0.00           H  
ATOM    592  HA  CYS A 136      10.673   8.043  13.345  1.00  0.00           H  
ATOM    593  HB2 CYS A 136       8.728   5.872  12.442  1.00  0.00           H  
ATOM    594  HB3 CYS A 136       8.442   7.626  12.337  1.00  0.00           H  
ATOM    595  HG  CYS A 136       8.830   6.647  10.026  1.00  0.00           H  
ATOM    596  N   THR A 137       9.042   8.235  15.287  1.00  0.00           N  
ATOM    597  CA  THR A 137       8.275   8.348  16.521  1.00  0.00           C  
ATOM    598  C   THR A 137       7.062   9.248  16.333  1.00  0.00           C  
ATOM    599  O   THR A 137       7.176  10.363  15.826  1.00  0.00           O  
ATOM    600  CB  THR A 137       9.136   8.896  17.675  1.00  0.00           C  
ATOM    601  OG1 THR A 137      10.257   8.029  17.892  1.00  0.00           O  
ATOM    602  CG2 THR A 137       8.318   8.991  18.954  1.00  0.00           C  
ATOM    603  H   THR A 137       9.264   9.072  14.768  1.00  0.00           H  
ATOM    604  HA  THR A 137       7.891   7.368  16.808  1.00  0.00           H  
ATOM    605  HB  THR A 137       9.502   9.887  17.404  1.00  0.00           H  
ATOM    606  HG1 THR A 137       9.984   7.284  18.432  1.00  0.00           H  
ATOM    607 HG21 THR A 137       8.943   9.381  19.756  1.00  0.00           H  
ATOM    608 HG22 THR A 137       7.471   9.658  18.794  1.00  0.00           H  
ATOM    609 HG23 THR A 137       7.954   8.001  19.225  1.00  0.00           H  
ATOM    610  N   VAL A 138       5.898   8.758  16.749  1.00  0.00           N  
ATOM    611  CA  VAL A 138       4.659   9.516  16.624  1.00  0.00           C  
ATOM    612  C   VAL A 138       4.073   9.843  17.991  1.00  0.00           C  
ATOM    613  O   VAL A 138       3.724   8.946  18.758  1.00  0.00           O  
ATOM    614  CB  VAL A 138       3.609   8.752  15.795  1.00  0.00           C  
ATOM    615  CG1 VAL A 138       2.317   9.550  15.707  1.00  0.00           C  
ATOM    616  CG2 VAL A 138       4.144   8.451  14.404  1.00  0.00           C  
ATOM    617  H   VAL A 138       5.871   7.836  17.161  1.00  0.00           H  
ATOM    618  HA  VAL A 138       4.833  10.486  16.156  1.00  0.00           H  
ATOM    619  HB  VAL A 138       3.411   7.792  16.273  1.00  0.00           H  
ATOM    620 HG11 VAL A 138       1.586   8.995  15.118  1.00  0.00           H  
ATOM    621 HG12 VAL A 138       1.923   9.718  16.709  1.00  0.00           H  
ATOM    622 HG13 VAL A 138       2.513  10.509  15.228  1.00  0.00           H  
ATOM    623 HG21 VAL A 138       5.044   7.841  14.485  1.00  0.00           H  
ATOM    624 HG22 VAL A 138       3.391   7.910  13.833  1.00  0.00           H  
ATOM    625 HG23 VAL A 138       4.384   9.386  13.897  1.00  0.00           H  
ATOM    626  N   GLU A 139       3.967  11.132  18.292  1.00  0.00           N  
ATOM    627  CA  GLU A 139       3.405  11.581  19.560  1.00  0.00           C  
ATOM    628  C   GLU A 139       1.910  11.843  19.438  1.00  0.00           C  
ATOM    629  O   GLU A 139       1.483  12.719  18.685  1.00  0.00           O  
ATOM    630  CB  GLU A 139       4.121  12.841  20.048  1.00  0.00           C  
ATOM    631  CG  GLU A 139       3.646  13.351  21.403  1.00  0.00           C  
ATOM    632  CD  GLU A 139       4.479  14.511  21.873  1.00  0.00           C  
ATOM    633  OE1 GLU A 139       5.393  14.882  21.176  1.00  0.00           O  
ATOM    634  OE2 GLU A 139       4.133  15.098  22.871  1.00  0.00           O  
ATOM    635  H   GLU A 139       4.285  11.821  17.624  1.00  0.00           H  
ATOM    636  HA  GLU A 139       3.521  10.800  20.313  1.00  0.00           H  
ATOM    637  HB2 GLU A 139       5.183  12.603  20.103  1.00  0.00           H  
ATOM    638  HB3 GLU A 139       3.960  13.612  19.295  1.00  0.00           H  
ATOM    639  HG2 GLU A 139       2.594  13.630  21.416  1.00  0.00           H  
ATOM    640  HG3 GLU A 139       3.803  12.500  22.065  1.00  0.00           H  
ATOM    641  N   ILE A 140       1.116  11.079  20.181  1.00  0.00           N  
ATOM    642  CA  ILE A 140      -0.333  11.233  20.164  1.00  0.00           C  
ATOM    643  C   ILE A 140      -0.931  10.987  21.543  1.00  0.00           C  
ATOM    644  O   ILE A 140      -0.571  10.025  22.223  1.00  0.00           O  
ATOM    645  CB  ILE A 140      -0.992  10.278  19.152  1.00  0.00           C  
ATOM    646  CG1 ILE A 140      -2.506  10.503  19.111  1.00  0.00           C  
ATOM    647  CG2 ILE A 140      -0.674   8.832  19.502  1.00  0.00           C  
ATOM    648  CD1 ILE A 140      -2.913  11.787  18.426  1.00  0.00           C  
ATOM    649  H   ILE A 140       1.529  10.373  20.773  1.00  0.00           H  
ATOM    650  HA  ILE A 140      -0.607  12.260  19.923  1.00  0.00           H  
ATOM    651  HB  ILE A 140      -0.614  10.501  18.154  1.00  0.00           H  
ATOM    652 HG12 ILE A 140      -2.945   9.656  18.587  1.00  0.00           H  
ATOM    653 HG13 ILE A 140      -2.858  10.513  20.143  1.00  0.00           H  
ATOM    654 HG21 ILE A 140      -1.148   8.170  18.777  1.00  0.00           H  
ATOM    655 HG22 ILE A 140       0.404   8.681  19.481  1.00  0.00           H  
ATOM    656 HG23 ILE A 140      -1.052   8.608  20.499  1.00  0.00           H  
ATOM    657 HD11 ILE A 140      -2.562  11.778  17.395  1.00  0.00           H  
ATOM    658 HD12 ILE A 140      -4.000  11.877  18.437  1.00  0.00           H  
ATOM    659 HD13 ILE A 140      -2.474  12.636  18.952  1.00  0.00           H  
ATOM    660  N   GLY A 141      -1.843  11.862  21.952  1.00  0.00           N  
ATOM    661  CA  GLY A 141      -2.451  11.773  23.274  1.00  0.00           C  
ATOM    662  C   GLY A 141      -1.453  12.136  24.366  1.00  0.00           C  
ATOM    663  O   GLY A 141      -1.644  11.795  25.533  1.00  0.00           O  
ATOM    664  H   GLY A 141      -2.122  12.608  21.332  1.00  0.00           H  
ATOM    665  HA2 GLY A 141      -3.297  12.458  23.324  1.00  0.00           H  
ATOM    666  HA3 GLY A 141      -2.801  10.753  23.437  1.00  0.00           H  
ATOM    667  N   GLY A 142      -0.389  12.830  23.979  1.00  0.00           N  
ATOM    668  CA  GLY A 142       0.671  13.190  24.914  1.00  0.00           C  
ATOM    669  C   GLY A 142       1.614  12.018  25.155  1.00  0.00           C  
ATOM    670  O   GLY A 142       2.440  12.053  26.067  1.00  0.00           O  
ATOM    671  H   GLY A 142      -0.312  13.116  23.014  1.00  0.00           H  
ATOM    672  HA2 GLY A 142       1.240  14.025  24.503  1.00  0.00           H  
ATOM    673  HA3 GLY A 142       0.225  13.487  25.861  1.00  0.00           H  
ATOM    674  N   ILE A 143       1.486  10.984  24.333  1.00  0.00           N  
ATOM    675  CA  ILE A 143       2.316   9.792  24.466  1.00  0.00           C  
ATOM    676  C   ILE A 143       3.086   9.510  23.182  1.00  0.00           C  
ATOM    677  O   ILE A 143       2.497   9.387  22.108  1.00  0.00           O  
ATOM    678  CB  ILE A 143       1.475   8.555  24.831  1.00  0.00           C  
ATOM    679  CG1 ILE A 143       0.721   8.791  26.142  1.00  0.00           C  
ATOM    680  CG2 ILE A 143       2.359   7.322  24.934  1.00  0.00           C  
ATOM    681  CD1 ILE A 143      -0.284   7.710  26.470  1.00  0.00           C  
ATOM    682  H   ILE A 143       0.796  11.024  23.596  1.00  0.00           H  
ATOM    683  HA  ILE A 143       3.085   9.943  25.222  1.00  0.00           H  
ATOM    684  HB  ILE A 143       0.721   8.398  24.060  1.00  0.00           H  
ATOM    685 HG12 ILE A 143       1.464   8.850  26.937  1.00  0.00           H  
ATOM    686 HG13 ILE A 143       0.208   9.748  26.054  1.00  0.00           H  
ATOM    687 HG21 ILE A 143       1.749   6.457  25.194  1.00  0.00           H  
ATOM    688 HG22 ILE A 143       2.851   7.146  23.979  1.00  0.00           H  
ATOM    689 HG23 ILE A 143       3.112   7.478  25.707  1.00  0.00           H  
ATOM    690 HD11 ILE A 143       0.226   6.753  26.561  1.00  0.00           H  
ATOM    691 HD12 ILE A 143      -0.779   7.947  27.414  1.00  0.00           H  
ATOM    692 HD13 ILE A 143      -1.030   7.651  25.677  1.00  0.00           H  
ATOM    693  N   LYS A 144       4.406   9.409  23.298  1.00  0.00           N  
ATOM    694  CA  LYS A 144       5.258   9.139  22.148  1.00  0.00           C  
ATOM    695  C   LYS A 144       5.345   7.645  21.866  1.00  0.00           C  
ATOM    696  O   LYS A 144       5.651   6.851  22.756  1.00  0.00           O  
ATOM    697  CB  LYS A 144       6.658   9.714  22.371  1.00  0.00           C  
ATOM    698  CG  LYS A 144       6.713  11.235  22.414  1.00  0.00           C  
ATOM    699  CD  LYS A 144       8.133  11.730  22.649  1.00  0.00           C  
ATOM    700  CE  LYS A 144       8.186  13.250  22.709  1.00  0.00           C  
ATOM    701  NZ  LYS A 144       9.568  13.749  22.949  1.00  0.00           N  
ATOM    702  H   LYS A 144       4.828   9.523  24.209  1.00  0.00           H  
ATOM    703  HA  LYS A 144       4.831   9.598  21.256  1.00  0.00           H  
ATOM    704  HB2 LYS A 144       7.021   9.311  23.317  1.00  0.00           H  
ATOM    705  HB3 LYS A 144       7.287   9.351  21.557  1.00  0.00           H  
ATOM    706  HG2 LYS A 144       6.346  11.621  21.462  1.00  0.00           H  
ATOM    707  HG3 LYS A 144       6.068  11.583  23.219  1.00  0.00           H  
ATOM    708  HD2 LYS A 144       8.494  11.316  23.591  1.00  0.00           H  
ATOM    709  HD3 LYS A 144       8.764  11.378  21.833  1.00  0.00           H  
ATOM    710  HE2 LYS A 144       7.819  13.643  21.762  1.00  0.00           H  
ATOM    711  HE3 LYS A 144       7.535  13.583  23.517  1.00  0.00           H  
ATOM    712  HZ1 LYS A 144      10.171  13.441  22.201  1.00  0.00           H  
ATOM    713  HZ2 LYS A 144       9.560  14.758  22.982  1.00  0.00           H  
ATOM    714  HZ3 LYS A 144       9.909  13.386  23.828  1.00  0.00           H  
ATOM    715  N   TYR A 145       5.073   7.265  20.622  1.00  0.00           N  
ATOM    716  CA  TYR A 145       5.189   5.874  20.201  1.00  0.00           C  
ATOM    717  C   TYR A 145       6.284   5.705  19.154  1.00  0.00           C  
ATOM    718  O   TYR A 145       6.144   6.156  18.018  1.00  0.00           O  
ATOM    719  CB  TYR A 145       3.855   5.367  19.652  1.00  0.00           C  
ATOM    720  CG  TYR A 145       2.738   5.351  20.671  1.00  0.00           C  
ATOM    721  CD1 TYR A 145       2.529   4.242  21.478  1.00  0.00           C  
ATOM    722  CD2 TYR A 145       1.896   6.443  20.823  1.00  0.00           C  
ATOM    723  CE1 TYR A 145       1.510   4.222  22.412  1.00  0.00           C  
ATOM    724  CE2 TYR A 145       0.874   6.433  21.754  1.00  0.00           C  
ATOM    725  CZ  TYR A 145       0.685   5.319  22.547  1.00  0.00           C  
ATOM    726  OH  TYR A 145      -0.331   5.303  23.474  1.00  0.00           O  
ATOM    727  H   TYR A 145       4.776   7.959  19.949  1.00  0.00           H  
ATOM    728  HA  TYR A 145       5.475   5.254  21.052  1.00  0.00           H  
ATOM    729  HB2 TYR A 145       3.579   6.018  18.821  1.00  0.00           H  
ATOM    730  HB3 TYR A 145       4.023   4.356  19.281  1.00  0.00           H  
ATOM    731  HD1 TYR A 145       3.184   3.378  21.367  1.00  0.00           H  
ATOM    732  HD2 TYR A 145       2.052   7.319  20.194  1.00  0.00           H  
ATOM    733  HE1 TYR A 145       1.362   3.341  23.037  1.00  0.00           H  
ATOM    734  HE2 TYR A 145       0.221   7.298  21.862  1.00  0.00           H  
ATOM    735  HH  TYR A 145      -0.842   6.116  23.484  1.00  0.00           H  
ATOM    736  N   THR A 146       7.374   5.054  19.546  1.00  0.00           N  
ATOM    737  CA  THR A 146       8.487   4.807  18.636  1.00  0.00           C  
ATOM    738  C   THR A 146       8.313   3.484  17.900  1.00  0.00           C  
ATOM    739  O   THR A 146       8.173   2.432  18.522  1.00  0.00           O  
ATOM    740  CB  THR A 146       9.834   4.795  19.380  1.00  0.00           C  
ATOM    741  OG1 THR A 146      10.052   6.071  19.999  1.00  0.00           O  
ATOM    742  CG2 THR A 146      10.973   4.502  18.417  1.00  0.00           C  
ATOM    743  H   THR A 146       7.433   4.723  20.498  1.00  0.00           H  
ATOM    744  HA  THR A 146       8.517   5.584  17.871  1.00  0.00           H  
ATOM    745  HB  THR A 146       9.805   4.027  20.154  1.00  0.00           H  
ATOM    746  HG1 THR A 146      10.894   6.061  20.463  1.00  0.00           H  
ATOM    747 HG21 THR A 146      11.918   4.497  18.962  1.00  0.00           H  
ATOM    748 HG22 THR A 146      10.816   3.527  17.954  1.00  0.00           H  
ATOM    749 HG23 THR A 146      11.004   5.270  17.646  1.00  0.00           H  
ATOM    750  N   GLY A 147       8.324   3.546  16.573  1.00  0.00           N  
ATOM    751  CA  GLY A 147       8.183   2.350  15.750  1.00  0.00           C  
ATOM    752  C   GLY A 147       9.486   1.561  15.699  1.00  0.00           C  
ATOM    753  O   GLY A 147      10.506   1.993  16.232  1.00  0.00           O  
ATOM    754  H   GLY A 147       8.433   4.443  16.123  1.00  0.00           H  
ATOM    755  HA2 GLY A 147       7.401   1.718  16.172  1.00  0.00           H  
ATOM    756  HA3 GLY A 147       7.905   2.645  14.739  1.00  0.00           H  
ATOM    757  N   ALA A 148       9.442   0.400  15.051  1.00  0.00           N  
ATOM    758  CA  ALA A 148      10.619  -0.450  14.924  1.00  0.00           C  
ATOM    759  C   ALA A 148      11.518   0.021  13.789  1.00  0.00           C  
ATOM    760  O   ALA A 148      11.038   0.421  12.728  1.00  0.00           O  
ATOM    761  CB  ALA A 148      10.206  -1.898  14.709  1.00  0.00           C  
ATOM    762  H   ALA A 148       8.571   0.100  14.638  1.00  0.00           H  
ATOM    763  HA  ALA A 148      11.199  -0.385  15.846  1.00  0.00           H  
ATOM    764  HB1 ALA A 148       9.613  -1.976  13.800  1.00  0.00           H  
ATOM    765  HB2 ALA A 148      11.096  -2.519  14.616  1.00  0.00           H  
ATOM    766  HB3 ALA A 148       9.614  -2.237  15.559  1.00  0.00           H  
ATOM    767  N   ALA A 149      12.827  -0.027  14.018  1.00  0.00           N  
ATOM    768  CA  ALA A 149      13.797   0.377  13.007  1.00  0.00           C  
ATOM    769  C   ALA A 149      13.751  -0.550  11.798  1.00  0.00           C  
ATOM    770  O   ALA A 149      13.793  -1.770  11.938  1.00  0.00           O  
ATOM    771  CB  ALA A 149      15.197   0.410  13.599  1.00  0.00           C  
ATOM    772  H   ALA A 149      13.158  -0.353  14.914  1.00  0.00           H  
ATOM    773  HA  ALA A 149      13.542   1.378  12.660  1.00  0.00           H  
ATOM    774  HB1 ALA A 149      15.460  -0.582  13.965  1.00  0.00           H  
ATOM    775  HB2 ALA A 149      15.909   0.714  12.832  1.00  0.00           H  
ATOM    776  HB3 ALA A 149      15.227   1.121  14.425  1.00  0.00           H  
ATOM    777  N   THR A 150      13.667   0.041  10.610  1.00  0.00           N  
ATOM    778  CA  THR A 150      13.621  -0.729   9.374  1.00  0.00           C  
ATOM    779  C   THR A 150      14.581  -0.162   8.335  1.00  0.00           C  
ATOM    780  O   THR A 150      15.070   0.959   8.474  1.00  0.00           O  
ATOM    781  CB  THR A 150      12.201  -0.763   8.780  1.00  0.00           C  
ATOM    782  OG1 THR A 150      11.799   0.565   8.421  1.00  0.00           O  
ATOM    783  CG2 THR A 150      11.215  -1.332   9.789  1.00  0.00           C  
ATOM    784  H   THR A 150      13.634   1.050  10.564  1.00  0.00           H  
ATOM    785  HA  THR A 150      13.944  -1.753   9.565  1.00  0.00           H  
ATOM    786  HB  THR A 150      12.205  -1.385   7.887  1.00  0.00           H  
ATOM    787  HG1 THR A 150      12.544   1.030   8.031  1.00  0.00           H  
ATOM    788 HG21 THR A 150      10.217  -1.347   9.351  1.00  0.00           H  
ATOM    789 HG22 THR A 150      11.512  -2.346  10.056  1.00  0.00           H  
ATOM    790 HG23 THR A 150      11.210  -0.708  10.682  1.00  0.00           H  
ATOM    791  N   ARG A 151      14.847  -0.943   7.295  1.00  0.00           N  
ATOM    792  CA  ARG A 151      15.742  -0.517   6.226  1.00  0.00           C  
ATOM    793  C   ARG A 151      15.061   0.485   5.304  1.00  0.00           C  
ATOM    794  O   ARG A 151      15.724   1.260   4.613  1.00  0.00           O  
ATOM    795  CB  ARG A 151      16.309  -1.694   5.447  1.00  0.00           C  
ATOM    796  CG  ARG A 151      17.301  -2.552   6.215  1.00  0.00           C  
ATOM    797  CD  ARG A 151      17.844  -3.701   5.445  1.00  0.00           C  
ATOM    798  NE  ARG A 151      18.788  -4.527   6.179  1.00  0.00           N  
ATOM    799  CZ  ARG A 151      19.259  -5.715   5.752  1.00  0.00           C  
ATOM    800  NH1 ARG A 151      18.850  -6.236   4.617  1.00  0.00           N  
ATOM    801  NH2 ARG A 151      20.126  -6.354   6.517  1.00  0.00           N  
ATOM    802  H   ARG A 151      14.419  -1.856   7.243  1.00  0.00           H  
ATOM    803  HA  ARG A 151      16.609  -0.008   6.650  1.00  0.00           H  
ATOM    804  HB2 ARG A 151      15.464  -2.309   5.140  1.00  0.00           H  
ATOM    805  HB3 ARG A 151      16.798  -1.285   4.563  1.00  0.00           H  
ATOM    806  HG2 ARG A 151      18.141  -1.925   6.518  1.00  0.00           H  
ATOM    807  HG3 ARG A 151      16.803  -2.946   7.102  1.00  0.00           H  
ATOM    808  HD2 ARG A 151      17.018  -4.342   5.138  1.00  0.00           H  
ATOM    809  HD3 ARG A 151      18.358  -3.323   4.562  1.00  0.00           H  
ATOM    810  HE  ARG A 151      19.224  -4.365   7.078  1.00  0.00           H  
ATOM    811 HH11 ARG A 151      18.174  -5.743   4.052  1.00  0.00           H  
ATOM    812 HH12 ARG A 151      19.215  -7.128   4.314  1.00  0.00           H  
ATOM    813 HH21 ARG A 151      20.416  -5.947   7.396  1.00  0.00           H  
ATOM    814 HH22 ARG A 151      20.494  -7.246   6.221  1.00  0.00           H  
ATOM    815  N   THR A 152      13.732   0.466   5.296  1.00  0.00           N  
ATOM    816  CA  THR A 152      12.957   1.345   4.428  1.00  0.00           C  
ATOM    817  C   THR A 152      12.271   2.445   5.229  1.00  0.00           C  
ATOM    818  O   THR A 152      11.534   2.168   6.174  1.00  0.00           O  
ATOM    819  CB  THR A 152      11.896   0.563   3.633  1.00  0.00           C  
ATOM    820  OG1 THR A 152      12.537  -0.425   2.817  1.00  0.00           O  
ATOM    821  CG2 THR A 152      11.092   1.503   2.747  1.00  0.00           C  
ATOM    822  H   THR A 152      13.246  -0.173   5.908  1.00  0.00           H  
ATOM    823  HA  THR A 152      13.622   1.847   3.723  1.00  0.00           H  
ATOM    824  HB  THR A 152      11.226   0.064   4.333  1.00  0.00           H  
ATOM    825  HG1 THR A 152      13.029  -1.031   3.376  1.00  0.00           H  
ATOM    826 HG21 THR A 152      10.347   0.931   2.195  1.00  0.00           H  
ATOM    827 HG22 THR A 152      10.594   2.248   3.367  1.00  0.00           H  
ATOM    828 HG23 THR A 152      11.761   2.001   2.046  1.00  0.00           H  
ATOM    829  N   LYS A 153      12.516   3.692   4.841  1.00  0.00           N  
ATOM    830  CA  LYS A 153      11.956   4.838   5.549  1.00  0.00           C  
ATOM    831  C   LYS A 153      10.438   4.751   5.620  1.00  0.00           C  
ATOM    832  O   LYS A 153       9.833   5.095   6.637  1.00  0.00           O  
ATOM    833  CB  LYS A 153      12.379   6.143   4.875  1.00  0.00           C  
ATOM    834  CG  LYS A 153      11.898   7.402   5.583  1.00  0.00           C  
ATOM    835  CD  LYS A 153      12.428   8.656   4.905  1.00  0.00           C  
ATOM    836  CE  LYS A 153      11.919   9.916   5.591  1.00  0.00           C  
ATOM    837  NZ  LYS A 153      12.414  11.151   4.926  1.00  0.00           N  
ATOM    838  H   LYS A 153      13.105   3.852   4.037  1.00  0.00           H  
ATOM    839  HA  LYS A 153      12.316   4.846   6.580  1.00  0.00           H  
ATOM    840  HB2 LYS A 153      13.469   6.144   4.834  1.00  0.00           H  
ATOM    841  HB3 LYS A 153      11.980   6.123   3.860  1.00  0.00           H  
ATOM    842  HG2 LYS A 153      10.808   7.413   5.568  1.00  0.00           H  
ATOM    843  HG3 LYS A 153      12.246   7.373   6.616  1.00  0.00           H  
ATOM    844  HD2 LYS A 153      13.518   8.637   4.941  1.00  0.00           H  
ATOM    845  HD3 LYS A 153      12.100   8.653   3.865  1.00  0.00           H  
ATOM    846  HE2 LYS A 153      10.830   9.902   5.567  1.00  0.00           H  
ATOM    847  HE3 LYS A 153      12.259   9.900   6.627  1.00  0.00           H  
ATOM    848  HZ1 LYS A 153      12.099  11.165   3.967  1.00  0.00           H  
ATOM    849  HZ2 LYS A 153      12.055  11.961   5.411  1.00  0.00           H  
ATOM    850  HZ3 LYS A 153      13.424  11.165   4.949  1.00  0.00           H  
ATOM    851  N   LYS A 154       9.824   4.294   4.534  1.00  0.00           N  
ATOM    852  CA  LYS A 154       8.372   4.184   4.463  1.00  0.00           C  
ATOM    853  C   LYS A 154       7.850   3.148   5.450  1.00  0.00           C  
ATOM    854  O   LYS A 154       6.813   3.349   6.084  1.00  0.00           O  
ATOM    855  CB  LYS A 154       7.931   3.827   3.043  1.00  0.00           C  
ATOM    856  CG  LYS A 154       8.136   4.939   2.022  1.00  0.00           C  
ATOM    857  CD  LYS A 154       7.220   6.121   2.300  1.00  0.00           C  
ATOM    858  CE  LYS A 154       7.406   7.222   1.266  1.00  0.00           C  
ATOM    859  NZ  LYS A 154       6.533   8.397   1.540  1.00  0.00           N  
ATOM    860  H   LYS A 154      10.377   4.015   3.737  1.00  0.00           H  
ATOM    861  HA  LYS A 154       7.916   5.136   4.740  1.00  0.00           H  
ATOM    862  HB2 LYS A 154       8.502   2.949   2.742  1.00  0.00           H  
ATOM    863  HB3 LYS A 154       6.872   3.571   3.091  1.00  0.00           H  
ATOM    864  HG2 LYS A 154       9.175   5.265   2.070  1.00  0.00           H  
ATOM    865  HG3 LYS A 154       7.926   4.541   1.030  1.00  0.00           H  
ATOM    866  HD2 LYS A 154       6.186   5.772   2.278  1.00  0.00           H  
ATOM    867  HD3 LYS A 154       7.448   6.513   3.291  1.00  0.00           H  
ATOM    868  HE2 LYS A 154       8.450   7.534   1.283  1.00  0.00           H  
ATOM    869  HE3 LYS A 154       7.166   6.813   0.285  1.00  0.00           H  
ATOM    870  HZ1 LYS A 154       6.756   8.776   2.449  1.00  0.00           H  
ATOM    871  HZ2 LYS A 154       6.687   9.102   0.833  1.00  0.00           H  
ATOM    872  HZ3 LYS A 154       5.565   8.108   1.523  1.00  0.00           H  
ATOM    873  N   ASP A 155       8.572   2.041   5.576  1.00  0.00           N  
ATOM    874  CA  ASP A 155       8.186   0.974   6.492  1.00  0.00           C  
ATOM    875  C   ASP A 155       8.295   1.427   7.942  1.00  0.00           C  
ATOM    876  O   ASP A 155       7.444   1.103   8.769  1.00  0.00           O  
ATOM    877  CB  ASP A 155       9.049  -0.269   6.262  1.00  0.00           C  
ATOM    878  CG  ASP A 155       8.731  -1.029   4.981  1.00  0.00           C  
ATOM    879  OD1 ASP A 155       7.713  -0.756   4.390  1.00  0.00           O  
ATOM    880  OD2 ASP A 155       9.577  -1.758   4.521  1.00  0.00           O  
ATOM    881  H   ASP A 155       9.410   1.934   5.021  1.00  0.00           H  
ATOM    882  HA  ASP A 155       7.141   0.707   6.328  1.00  0.00           H  
ATOM    883  HB2 ASP A 155      10.120  -0.068   6.308  1.00  0.00           H  
ATOM    884  HB3 ASP A 155       8.754  -0.869   7.123  1.00  0.00           H  
ATOM    885  N   ALA A 156       9.350   2.177   8.244  1.00  0.00           N  
ATOM    886  CA  ALA A 156       9.535   2.735   9.577  1.00  0.00           C  
ATOM    887  C   ALA A 156       8.371   3.641   9.962  1.00  0.00           C  
ATOM    888  O   ALA A 156       7.903   3.614  11.100  1.00  0.00           O  
ATOM    889  CB  ALA A 156      10.849   3.496   9.656  1.00  0.00           C  
ATOM    890  H   ALA A 156      10.041   2.365   7.531  1.00  0.00           H  
ATOM    891  HA  ALA A 156       9.564   1.918  10.298  1.00  0.00           H  
ATOM    892  HB1 ALA A 156      10.842   4.309   8.931  1.00  0.00           H  
ATOM    893  HB2 ALA A 156      10.972   3.906  10.658  1.00  0.00           H  
ATOM    894  HB3 ALA A 156      11.676   2.820   9.438  1.00  0.00           H  
ATOM    895  N   GLU A 157       7.911   4.441   9.008  1.00  0.00           N  
ATOM    896  CA  GLU A 157       6.768   5.318   9.230  1.00  0.00           C  
ATOM    897  C   GLU A 157       5.496   4.515   9.476  1.00  0.00           C  
ATOM    898  O   GLU A 157       4.657   4.898  10.291  1.00  0.00           O  
ATOM    899  CB  GLU A 157       6.573   6.257   8.038  1.00  0.00           C  
ATOM    900  CG  GLU A 157       7.644   7.330   7.902  1.00  0.00           C  
ATOM    901  CD  GLU A 157       7.452   8.139   6.649  1.00  0.00           C  
ATOM    902  OE1 GLU A 157       6.564   7.825   5.893  1.00  0.00           O  
ATOM    903  OE2 GLU A 157       8.116   9.138   6.503  1.00  0.00           O  
ATOM    904  H   GLU A 157       8.363   4.442   8.106  1.00  0.00           H  
ATOM    905  HA  GLU A 157       6.932   5.920  10.124  1.00  0.00           H  
ATOM    906  HB2 GLU A 157       6.566   5.637   7.141  1.00  0.00           H  
ATOM    907  HB3 GLU A 157       5.600   6.731   8.160  1.00  0.00           H  
ATOM    908  HG2 GLU A 157       7.700   7.999   8.760  1.00  0.00           H  
ATOM    909  HG3 GLU A 157       8.570   6.760   7.826  1.00  0.00           H  
ATOM    910  N   ILE A 158       5.361   3.399   8.767  1.00  0.00           N  
ATOM    911  CA  ILE A 158       4.222   2.509   8.952  1.00  0.00           C  
ATOM    912  C   ILE A 158       4.226   1.892  10.345  1.00  0.00           C  
ATOM    913  O   ILE A 158       3.199   1.865  11.024  1.00  0.00           O  
ATOM    914  CB  ILE A 158       4.209   1.384   7.901  1.00  0.00           C  
ATOM    915  CG1 ILE A 158       3.935   1.957   6.508  1.00  0.00           C  
ATOM    916  CG2 ILE A 158       3.170   0.333   8.260  1.00  0.00           C  
ATOM    917  CD1 ILE A 158       4.169   0.973   5.385  1.00  0.00           C  
ATOM    918  H   ILE A 158       6.066   3.163   8.083  1.00  0.00           H  
ATOM    919  HA  ILE A 158       3.287   3.065   8.898  1.00  0.00           H  
ATOM    920  HB  ILE A 158       5.194   0.922   7.862  1.00  0.00           H  
ATOM    921 HG12 ILE A 158       2.898   2.288   6.491  1.00  0.00           H  
ATOM    922 HG13 ILE A 158       4.592   2.819   6.378  1.00  0.00           H  
ATOM    923 HG21 ILE A 158       3.173  -0.455   7.507  1.00  0.00           H  
ATOM    924 HG22 ILE A 158       3.407  -0.095   9.233  1.00  0.00           H  
ATOM    925 HG23 ILE A 158       2.182   0.794   8.297  1.00  0.00           H  
ATOM    926 HD11 ILE A 158       3.513   0.112   5.512  1.00  0.00           H  
ATOM    927 HD12 ILE A 158       3.956   1.452   4.429  1.00  0.00           H  
ATOM    928 HD13 ILE A 158       5.208   0.642   5.400  1.00  0.00           H  
ATOM    929  N   SER A 159       5.384   1.394  10.763  1.00  0.00           N  
ATOM    930  CA  SER A 159       5.521   0.771  12.073  1.00  0.00           C  
ATOM    931  C   SER A 159       5.165   1.747  13.188  1.00  0.00           C  
ATOM    932  O   SER A 159       4.403   1.415  14.095  1.00  0.00           O  
ATOM    933  CB  SER A 159       6.934   0.251  12.258  1.00  0.00           C  
ATOM    934  OG  SER A 159       7.116  -0.342  13.515  1.00  0.00           O  
ATOM    935  H   SER A 159       6.190   1.449  10.157  1.00  0.00           H  
ATOM    936  HA  SER A 159       4.939  -0.146  12.181  1.00  0.00           H  
ATOM    937  HB2 SER A 159       7.137  -0.488  11.484  1.00  0.00           H  
ATOM    938  HB3 SER A 159       7.629   1.084  12.156  1.00  0.00           H  
ATOM    939  HG  SER A 159       6.763  -1.235  13.501  1.00  0.00           H  
ATOM    940  N   ALA A 160       5.720   2.951  13.113  1.00  0.00           N  
ATOM    941  CA  ALA A 160       5.467   3.974  14.119  1.00  0.00           C  
ATOM    942  C   ALA A 160       4.001   4.390  14.127  1.00  0.00           C  
ATOM    943  O   ALA A 160       3.376   4.476  15.183  1.00  0.00           O  
ATOM    944  CB  ALA A 160       6.361   5.182  13.882  1.00  0.00           C  
ATOM    945  H   ALA A 160       6.333   3.163  12.338  1.00  0.00           H  
ATOM    946  HA  ALA A 160       5.693   3.562  15.102  1.00  0.00           H  
ATOM    947  HB1 ALA A 160       6.157   5.598  12.896  1.00  0.00           H  
ATOM    948  HB2 ALA A 160       6.159   5.937  14.642  1.00  0.00           H  
ATOM    949  HB3 ALA A 160       7.406   4.879  13.942  1.00  0.00           H  
ATOM    950  N   GLY A 161       3.457   4.644  12.940  1.00  0.00           N  
ATOM    951  CA  GLY A 161       2.073   5.082  12.811  1.00  0.00           C  
ATOM    952  C   GLY A 161       1.110   4.033  13.351  1.00  0.00           C  
ATOM    953  O   GLY A 161       0.122   4.362  14.006  1.00  0.00           O  
ATOM    954  H   GLY A 161       4.018   4.531  12.108  1.00  0.00           H  
ATOM    955  HA2 GLY A 161       1.938   6.008  13.370  1.00  0.00           H  
ATOM    956  HA3 GLY A 161       1.852   5.259  11.760  1.00  0.00           H  
ATOM    957  N   ARG A 162       1.405   2.767  13.073  1.00  0.00           N  
ATOM    958  CA  ARG A 162       0.586   1.665  13.561  1.00  0.00           C  
ATOM    959  C   ARG A 162       0.626   1.579  15.082  1.00  0.00           C  
ATOM    960  O   ARG A 162      -0.406   1.424  15.733  1.00  0.00           O  
ATOM    961  CB  ARG A 162       0.968   0.339  12.919  1.00  0.00           C  
ATOM    962  CG  ARG A 162       0.400   0.116  11.527  1.00  0.00           C  
ATOM    963  CD  ARG A 162       0.825  -1.156  10.889  1.00  0.00           C  
ATOM    964  NE  ARG A 162       0.309  -1.358   9.545  1.00  0.00           N  
ATOM    965  CZ  ARG A 162       0.610  -2.411   8.759  1.00  0.00           C  
ATOM    966  NH1 ARG A 162       1.450  -3.338   9.162  1.00  0.00           N  
ATOM    967  NH2 ARG A 162       0.055  -2.476   7.562  1.00  0.00           N  
ATOM    968  H   ARG A 162       2.218   2.564  12.508  1.00  0.00           H  
ATOM    969  HA  ARG A 162      -0.456   1.829  13.288  1.00  0.00           H  
ATOM    970  HB2 ARG A 162       2.055   0.308  12.875  1.00  0.00           H  
ATOM    971  HB3 ARG A 162       0.610  -0.449  13.582  1.00  0.00           H  
ATOM    972  HG2 ARG A 162      -0.688   0.111  11.592  1.00  0.00           H  
ATOM    973  HG3 ARG A 162       0.723   0.938  10.886  1.00  0.00           H  
ATOM    974  HD2 ARG A 162       1.914  -1.175  10.826  1.00  0.00           H  
ATOM    975  HD3 ARG A 162       0.483  -1.991  11.499  1.00  0.00           H  
ATOM    976  HE  ARG A 162      -0.323  -0.783   9.004  1.00  0.00           H  
ATOM    977 HH11 ARG A 162       1.880  -3.266  10.075  1.00  0.00           H  
ATOM    978 HH12 ARG A 162       1.663  -4.120   8.559  1.00  0.00           H  
ATOM    979 HH21 ARG A 162      -0.575  -1.745   7.260  1.00  0.00           H  
ATOM    980 HH22 ARG A 162       0.264  -3.254   6.953  1.00  0.00           H  
ATOM    981  N   THR A 163       1.827   1.684  15.644  1.00  0.00           N  
ATOM    982  CA  THR A 163       2.011   1.567  17.085  1.00  0.00           C  
ATOM    983  C   THR A 163       1.295   2.690  17.824  1.00  0.00           C  
ATOM    984  O   THR A 163       0.716   2.475  18.889  1.00  0.00           O  
ATOM    985  CB  THR A 163       3.503   1.583  17.467  1.00  0.00           C  
ATOM    986  OG1 THR A 163       4.165   0.463  16.866  1.00  0.00           O  
ATOM    987  CG2 THR A 163       3.666   1.512  18.978  1.00  0.00           C  
ATOM    988  H   THR A 163       2.633   1.848  15.056  1.00  0.00           H  
ATOM    989  HA  THR A 163       1.570   0.634  17.439  1.00  0.00           H  
ATOM    990  HB  THR A 163       3.954   2.504  17.097  1.00  0.00           H  
ATOM    991  HG1 THR A 163       4.080   0.517  15.911  1.00  0.00           H  
ATOM    992 HG21 THR A 163       4.727   1.525  19.229  1.00  0.00           H  
ATOM    993 HG22 THR A 163       3.174   2.368  19.438  1.00  0.00           H  
ATOM    994 HG23 THR A 163       3.217   0.592  19.349  1.00  0.00           H  
ATOM    995  N   ALA A 164       1.338   3.889  17.254  1.00  0.00           N  
ATOM    996  CA  ALA A 164       0.608   5.025  17.803  1.00  0.00           C  
ATOM    997  C   ALA A 164      -0.892   4.874  17.580  1.00  0.00           C  
ATOM    998  O   ALA A 164      -1.695   5.228  18.444  1.00  0.00           O  
ATOM    999  CB  ALA A 164       1.108   6.323  17.188  1.00  0.00           C  
ATOM   1000  H   ALA A 164       1.892   4.017  16.419  1.00  0.00           H  
ATOM   1001  HA  ALA A 164       0.775   5.062  18.879  1.00  0.00           H  
ATOM   1002  HB1 ALA A 164       0.961   6.295  16.109  1.00  0.00           H  
ATOM   1003  HB2 ALA A 164       0.552   7.161  17.608  1.00  0.00           H  
ATOM   1004  HB3 ALA A 164       2.169   6.446  17.408  1.00  0.00           H  
ATOM   1005  N   LEU A 165      -1.262   4.347  16.419  1.00  0.00           N  
ATOM   1006  CA  LEU A 165      -2.668   4.172  16.071  1.00  0.00           C  
ATOM   1007  C   LEU A 165      -3.386   3.306  17.097  1.00  0.00           C  
ATOM   1008  O   LEU A 165      -4.558   3.529  17.401  1.00  0.00           O  
ATOM   1009  CB  LEU A 165      -2.795   3.558  14.671  1.00  0.00           C  
ATOM   1010  CG  LEU A 165      -4.232   3.377  14.165  1.00  0.00           C  
ATOM   1011  CD1 LEU A 165      -4.928   4.728  14.077  1.00  0.00           C  
ATOM   1012  CD2 LEU A 165      -4.211   2.691  12.807  1.00  0.00           C  
ATOM   1013  H   LEU A 165      -0.553   4.060  15.760  1.00  0.00           H  
ATOM   1014  HA  LEU A 165      -3.168   5.140  16.078  1.00  0.00           H  
ATOM   1015  HB2 LEU A 165      -2.289   4.329  14.093  1.00  0.00           H  
ATOM   1016  HB3 LEU A 165      -2.242   2.622  14.590  1.00  0.00           H  
ATOM   1017  HG  LEU A 165      -4.741   2.715  14.866  1.00  0.00           H  
ATOM   1018 HD11 LEU A 165      -5.948   4.590  13.717  1.00  0.00           H  
ATOM   1019 HD12 LEU A 165      -4.952   5.190  15.065  1.00  0.00           H  
ATOM   1020 HD13 LEU A 165      -4.384   5.373  13.387  1.00  0.00           H  
ATOM   1021 HD21 LEU A 165      -3.734   1.716  12.900  1.00  0.00           H  
ATOM   1022 HD22 LEU A 165      -5.232   2.563  12.449  1.00  0.00           H  
ATOM   1023 HD23 LEU A 165      -3.651   3.303  12.099  1.00  0.00           H  
ATOM   1024  N   LEU A 166      -2.677   2.317  17.630  1.00  0.00           N  
ATOM   1025  CA  LEU A 166      -3.230   1.443  18.657  1.00  0.00           C  
ATOM   1026  C   LEU A 166      -3.837   2.248  19.797  1.00  0.00           C  
ATOM   1027  O   LEU A 166      -4.673   1.748  20.550  1.00  0.00           O  
ATOM   1028  CB  LEU A 166      -2.146   0.498  19.190  1.00  0.00           C  
ATOM   1029  CG  LEU A 166      -1.630  -0.537  18.181  1.00  0.00           C  
ATOM   1030  CD1 LEU A 166      -0.470  -1.319  18.784  1.00  0.00           C  
ATOM   1031  CD2 LEU A 166      -2.763  -1.472  17.786  1.00  0.00           C  
ATOM   1032  H   LEU A 166      -1.728   2.166  17.315  1.00  0.00           H  
ATOM   1033  HA  LEU A 166      -4.039   0.849  18.234  1.00  0.00           H  
ATOM   1034  HB2 LEU A 166      -1.368   1.227  19.409  1.00  0.00           H  
ATOM   1035  HB3 LEU A 166      -2.456   0.008  20.113  1.00  0.00           H  
ATOM   1036  HG  LEU A 166      -1.319   0.007  17.289  1.00  0.00           H  
ATOM   1037 HD11 LEU A 166      -0.110  -2.051  18.061  1.00  0.00           H  
ATOM   1038 HD12 LEU A 166       0.338  -0.633  19.039  1.00  0.00           H  
ATOM   1039 HD13 LEU A 166      -0.806  -1.833  19.684  1.00  0.00           H  
ATOM   1040 HD21 LEU A 166      -3.569  -0.896  17.333  1.00  0.00           H  
ATOM   1041 HD22 LEU A 166      -2.394  -2.206  17.069  1.00  0.00           H  
ATOM   1042 HD23 LEU A 166      -3.138  -1.986  18.672  1.00  0.00           H  
ATOM   1043  N   ALA A 167      -3.413   3.503  19.921  1.00  0.00           N  
ATOM   1044  CA  ALA A 167      -3.909   4.380  20.974  1.00  0.00           C  
ATOM   1045  C   ALA A 167      -5.413   4.590  20.853  1.00  0.00           C  
ATOM   1046  O   ALA A 167      -6.080   4.942  21.826  1.00  0.00           O  
ATOM   1047  CB  ALA A 167      -3.180   5.713  20.941  1.00  0.00           C  
ATOM   1048  H   ALA A 167      -2.730   3.857  19.266  1.00  0.00           H  
ATOM   1049  HA  ALA A 167      -3.724   3.906  21.939  1.00  0.00           H  
ATOM   1050  HB1 ALA A 167      -3.343   6.193  19.978  1.00  0.00           H  
ATOM   1051  HB2 ALA A 167      -3.563   6.355  21.736  1.00  0.00           H  
ATOM   1052  HB3 ALA A 167      -2.113   5.549  21.090  1.00  0.00           H  
ATOM   1053  N   ILE A 168      -5.942   4.375  19.654  1.00  0.00           N  
ATOM   1054  CA  ILE A 168      -7.360   4.587  19.392  1.00  0.00           C  
ATOM   1055  C   ILE A 168      -8.211   3.518  20.066  1.00  0.00           C  
ATOM   1056  O   ILE A 168      -9.438   3.601  20.072  1.00  0.00           O  
ATOM   1057  CB  ILE A 168      -7.660   4.593  17.882  1.00  0.00           C  
ATOM   1058  CG1 ILE A 168      -9.014   5.252  17.610  1.00  0.00           C  
ATOM   1059  CG2 ILE A 168      -7.633   3.176  17.329  1.00  0.00           C  
ATOM   1060  CD1 ILE A 168      -9.263   5.556  16.150  1.00  0.00           C  
ATOM   1061  H   ILE A 168      -5.345   4.055  18.904  1.00  0.00           H  
ATOM   1062  HA  ILE A 168      -7.695   5.525  19.831  1.00  0.00           H  
ATOM   1063  HB  ILE A 168      -6.909   5.195  17.373  1.00  0.00           H  
ATOM   1064 HG12 ILE A 168      -9.784   4.574  17.976  1.00  0.00           H  
ATOM   1065 HG13 ILE A 168      -9.044   6.178  18.184  1.00  0.00           H  
ATOM   1066 HG21 ILE A 168      -7.849   3.198  16.261  1.00  0.00           H  
ATOM   1067 HG22 ILE A 168      -6.648   2.740  17.492  1.00  0.00           H  
ATOM   1068 HG23 ILE A 168      -8.386   2.572  17.837  1.00  0.00           H  
ATOM   1069 HD11 ILE A 168      -9.235   4.632  15.575  1.00  0.00           H  
ATOM   1070 HD12 ILE A 168     -10.242   6.023  16.036  1.00  0.00           H  
ATOM   1071 HD13 ILE A 168      -8.493   6.236  15.783  1.00  0.00           H  
ATOM   1072  N   GLN A 169      -7.550   2.514  20.632  1.00  0.00           N  
ATOM   1073  CA  GLN A 169      -8.241   1.453  21.354  1.00  0.00           C  
ATOM   1074  C   GLN A 169      -8.452   1.827  22.816  1.00  0.00           C  
ATOM   1075  O   GLN A 169      -9.142   1.125  23.554  1.00  0.00           O  
ATOM   1076  CB  GLN A 169      -7.455   0.143  21.265  1.00  0.00           C  
ATOM   1077  CG  GLN A 169      -7.299  -0.395  19.853  1.00  0.00           C  
ATOM   1078  CD  GLN A 169      -8.634  -0.698  19.198  1.00  0.00           C  
ATOM   1079  OE1 GLN A 169      -9.517  -1.307  19.810  1.00  0.00           O  
ATOM   1080  NE2 GLN A 169      -8.789  -0.276  17.949  1.00  0.00           N  
ATOM   1081  H   GLN A 169      -6.542   2.486  20.562  1.00  0.00           H  
ATOM   1082  HA  GLN A 169      -9.233   1.307  20.926  1.00  0.00           H  
ATOM   1083  HB2 GLN A 169      -6.472   0.335  21.697  1.00  0.00           H  
ATOM   1084  HB3 GLN A 169      -7.985  -0.585  21.880  1.00  0.00           H  
ATOM   1085  HG2 GLN A 169      -6.662   0.079  19.108  1.00  0.00           H  
ATOM   1086  HG3 GLN A 169      -6.848  -1.336  20.168  1.00  0.00           H  
ATOM   1087 HE21 GLN A 169      -8.046   0.212  17.490  1.00  0.00           H  
ATOM   1088 HE22 GLN A 169      -9.647  -0.448  17.465  1.00  0.00           H  
ATOM   1089  N   SER A 170      -7.852   2.939  23.230  1.00  0.00           N  
ATOM   1090  CA  SER A 170      -7.983   3.415  24.600  1.00  0.00           C  
ATOM   1091  C   SER A 170      -9.385   3.952  24.865  1.00  0.00           C  
ATOM   1092  O   SER A 170      -9.688   4.400  25.971  1.00  0.00           O  
ATOM   1093  CB  SER A 170      -6.945   4.485  24.883  1.00  0.00           C  
ATOM   1094  OG  SER A 170      -7.077   5.019  26.172  1.00  0.00           O  
ATOM   1095  H   SER A 170      -7.291   3.466  22.576  1.00  0.00           H  
ATOM   1096  HA  SER A 170      -7.726   2.663  25.348  1.00  0.00           H  
ATOM   1097  HB2 SER A 170      -5.954   4.044  24.782  1.00  0.00           H  
ATOM   1098  HB3 SER A 170      -7.062   5.285  24.154  1.00  0.00           H  
ATOM   1099  HG  SER A 170      -6.404   5.690  26.310  1.00  0.00           H  
TER    1100      SER A 170                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A 101      -2.980   6.186   5.523  1.00  0.00           N  
ATOM      2  CA  LEU A 101      -4.164   5.860   6.309  1.00  0.00           C  
ATOM      3  C   LEU A 101      -3.888   5.998   7.801  1.00  0.00           C  
ATOM      4  O   LEU A 101      -4.642   6.651   8.524  1.00  0.00           O  
ATOM      5  CB  LEU A 101      -4.642   4.440   5.984  1.00  0.00           C  
ATOM      6  CG  LEU A 101      -5.849   3.956   6.797  1.00  0.00           C  
ATOM      7  CD1 LEU A 101      -7.048   4.859   6.541  1.00  0.00           C  
ATOM      8  CD2 LEU A 101      -6.170   2.515   6.423  1.00  0.00           C  
ATOM      9  H   LEU A 101      -2.572   5.477   4.931  1.00  0.00           H  
ATOM     10  HA  LEU A 101      -4.963   6.564   6.076  1.00  0.00           H  
ATOM     11  HB2 LEU A 101      -4.925   4.583   4.943  1.00  0.00           H  
ATOM     12  HB3 LEU A 101      -3.829   3.717   6.043  1.00  0.00           H  
ATOM     13  HG  LEU A 101      -5.559   3.970   7.848  1.00  0.00           H  
ATOM     14 HD11 LEU A 101      -7.900   4.507   7.123  1.00  0.00           H  
ATOM     15 HD12 LEU A 101      -6.804   5.879   6.838  1.00  0.00           H  
ATOM     16 HD13 LEU A 101      -7.299   4.838   5.481  1.00  0.00           H  
ATOM     17 HD21 LEU A 101      -5.309   1.882   6.640  1.00  0.00           H  
ATOM     18 HD22 LEU A 101      -7.027   2.172   7.002  1.00  0.00           H  
ATOM     19 HD23 LEU A 101      -6.402   2.459   5.359  1.00  0.00           H  
ATOM     20  N   CYS A 102      -2.805   5.381   8.258  1.00  0.00           N  
ATOM     21  CA  CYS A 102      -2.428   5.432   9.665  1.00  0.00           C  
ATOM     22  C   CYS A 102      -2.188   6.868  10.118  1.00  0.00           C  
ATOM     23  O   CYS A 102      -2.564   7.249  11.226  1.00  0.00           O  
ATOM     24  CB  CYS A 102      -1.126   4.632   9.696  1.00  0.00           C  
ATOM     25  SG  CYS A 102      -1.336   2.849   9.473  1.00  0.00           S  
ATOM     26  H   CYS A 102      -2.226   4.861   7.613  1.00  0.00           H  
ATOM     27  HA  CYS A 102      -3.149   4.950  10.325  1.00  0.00           H  
ATOM     28  HB2 CYS A 102      -0.462   4.962   8.897  1.00  0.00           H  
ATOM     29  HB3 CYS A 102      -0.629   4.760  10.658  1.00  0.00           H  
ATOM     30  HG  CYS A 102      -0.044   2.546   9.560  1.00  0.00           H  
ATOM     31  N   LYS A 103      -1.560   7.657   9.255  1.00  0.00           N  
ATOM     32  CA  LYS A 103      -1.301   9.062   9.550  1.00  0.00           C  
ATOM     33  C   LYS A 103      -2.600   9.846   9.683  1.00  0.00           C  
ATOM     34  O   LYS A 103      -2.715  10.738  10.522  1.00  0.00           O  
ATOM     35  CB  LYS A 103      -0.422   9.684   8.465  1.00  0.00           C  
ATOM     36  CG  LYS A 103       1.019   9.189   8.463  1.00  0.00           C  
ATOM     37  CD  LYS A 103       1.830   9.851   7.358  1.00  0.00           C  
ATOM     38  CE  LYS A 103       3.262   9.338   7.339  1.00  0.00           C  
ATOM     39  NZ  LYS A 103       4.059   9.954   6.245  1.00  0.00           N  
ATOM     40  H   LYS A 103      -1.254   7.275   8.371  1.00  0.00           H  
ATOM     41  HA  LYS A 103      -0.786   9.149  10.508  1.00  0.00           H  
ATOM     42  HB2 LYS A 103      -0.886   9.453   7.506  1.00  0.00           H  
ATOM     43  HB3 LYS A 103      -0.433  10.762   8.622  1.00  0.00           H  
ATOM     44  HG2 LYS A 103       1.466   9.420   9.430  1.00  0.00           H  
ATOM     45  HG3 LYS A 103       1.014   8.109   8.313  1.00  0.00           H  
ATOM     46  HD2 LYS A 103       1.353   9.635   6.401  1.00  0.00           H  
ATOM     47  HD3 LYS A 103       1.832  10.928   7.527  1.00  0.00           H  
ATOM     48  HE2 LYS A 103       3.722   9.571   8.299  1.00  0.00           H  
ATOM     49  HE3 LYS A 103       3.236   8.257   7.203  1.00  0.00           H  
ATOM     50  HZ1 LYS A 103       4.085  10.956   6.370  1.00  0.00           H  
ATOM     51  HZ2 LYS A 103       5.000   9.589   6.266  1.00  0.00           H  
ATOM     52  HZ3 LYS A 103       3.634   9.738   5.354  1.00  0.00           H  
ATOM     53  N   ASN A 104      -3.578   9.504   8.851  1.00  0.00           N  
ATOM     54  CA  ASN A 104      -4.895  10.128   8.919  1.00  0.00           C  
ATOM     55  C   ASN A 104      -5.636   9.713  10.183  1.00  0.00           C  
ATOM     56  O   ASN A 104      -6.363  10.509  10.778  1.00  0.00           O  
ATOM     57  CB  ASN A 104      -5.727   9.804   7.692  1.00  0.00           C  
ATOM     58  CG  ASN A 104      -5.284  10.525   6.451  1.00  0.00           C  
ATOM     59  OD1 ASN A 104      -4.608  11.559   6.517  1.00  0.00           O  
ATOM     60  ND2 ASN A 104      -5.727  10.033   5.322  1.00  0.00           N  
ATOM     61  H   ASN A 104      -3.406   8.796   8.152  1.00  0.00           H  
ATOM     62  HA  ASN A 104      -4.789  11.213   8.965  1.00  0.00           H  
ATOM     63  HB2 ASN A 104      -5.968   8.770   7.438  1.00  0.00           H  
ATOM     64  HB3 ASN A 104      -6.616  10.297   8.086  1.00  0.00           H  
ATOM     65 HD21 ASN A 104      -6.320   9.228   5.326  1.00  0.00           H  
ATOM     66 HD22 ASN A 104      -5.471  10.461   4.455  1.00  0.00           H  
ATOM     67  N   LEU A 105      -5.448   8.463  10.590  1.00  0.00           N  
ATOM     68  CA  LEU A 105      -6.057   7.955  11.814  1.00  0.00           C  
ATOM     69  C   LEU A 105      -5.473   8.638  13.044  1.00  0.00           C  
ATOM     70  O   LEU A 105      -6.184   8.903  14.014  1.00  0.00           O  
ATOM     71  CB  LEU A 105      -5.870   6.435  11.907  1.00  0.00           C  
ATOM     72  CG  LEU A 105      -6.661   5.616  10.880  1.00  0.00           C  
ATOM     73  CD1 LEU A 105      -6.259   4.149  10.961  1.00  0.00           C  
ATOM     74  CD2 LEU A 105      -8.151   5.782  11.135  1.00  0.00           C  
ATOM     75  H   LEU A 105      -4.867   7.848  10.037  1.00  0.00           H  
ATOM     76  HA  LEU A 105      -7.122   8.181  11.811  1.00  0.00           H  
ATOM     77  HB2 LEU A 105      -4.804   6.374  11.694  1.00  0.00           H  
ATOM     78  HB3 LEU A 105      -6.060   6.067  12.916  1.00  0.00           H  
ATOM     79  HG  LEU A 105      -6.443   6.032   9.897  1.00  0.00           H  
ATOM     80 HD11 LEU A 105      -6.826   3.575  10.228  1.00  0.00           H  
ATOM     81 HD12 LEU A 105      -5.194   4.052  10.752  1.00  0.00           H  
ATOM     82 HD13 LEU A 105      -6.470   3.770  11.961  1.00  0.00           H  
ATOM     83 HD21 LEU A 105      -8.422   6.834  11.044  1.00  0.00           H  
ATOM     84 HD22 LEU A 105      -8.713   5.199  10.403  1.00  0.00           H  
ATOM     85 HD23 LEU A 105      -8.391   5.431  12.139  1.00  0.00           H  
ATOM     86  N   LEU A 106      -4.176   8.920  12.999  1.00  0.00           N  
ATOM     87  CA  LEU A 106      -3.510   9.641  14.076  1.00  0.00           C  
ATOM     88  C   LEU A 106      -4.151  11.004  14.304  1.00  0.00           C  
ATOM     89  O   LEU A 106      -4.411  11.395  15.442  1.00  0.00           O  
ATOM     90  CB  LEU A 106      -2.016   9.798  13.766  1.00  0.00           C  
ATOM     91  CG  LEU A 106      -1.173   8.530  13.951  1.00  0.00           C  
ATOM     92  CD1 LEU A 106       0.239   8.762  13.431  1.00  0.00           C  
ATOM     93  CD2 LEU A 106      -1.150   8.145  15.423  1.00  0.00           C  
ATOM     94  H   LEU A 106      -3.636   8.626  12.196  1.00  0.00           H  
ATOM     95  HA  LEU A 106      -3.621   9.087  15.008  1.00  0.00           H  
ATOM     96  HB2 LEU A 106      -2.081  10.053  12.709  1.00  0.00           H  
ATOM     97  HB3 LEU A 106      -1.576  10.631  14.313  1.00  0.00           H  
ATOM     98  HG  LEU A 106      -1.670   7.728  13.404  1.00  0.00           H  
ATOM     99 HD11 LEU A 106       0.830   7.855  13.567  1.00  0.00           H  
ATOM    100 HD12 LEU A 106       0.200   9.013  12.372  1.00  0.00           H  
ATOM    101 HD13 LEU A 106       0.700   9.580  13.983  1.00  0.00           H  
ATOM    102 HD21 LEU A 106      -2.168   7.956  15.766  1.00  0.00           H  
ATOM    103 HD22 LEU A 106      -0.552   7.242  15.553  1.00  0.00           H  
ATOM    104 HD23 LEU A 106      -0.716   8.957  16.005  1.00  0.00           H  
ATOM    105  N   GLN A 107      -4.402  11.724  13.216  1.00  0.00           N  
ATOM    106  CA  GLN A 107      -4.969  13.064  13.299  1.00  0.00           C  
ATOM    107  C   GLN A 107      -6.416  13.021  13.776  1.00  0.00           C  
ATOM    108  O   GLN A 107      -6.838  13.849  14.583  1.00  0.00           O  
ATOM    109  CB  GLN A 107      -4.895  13.762  11.939  1.00  0.00           C  
ATOM    110  CG  GLN A 107      -3.480  14.049  11.463  1.00  0.00           C  
ATOM    111  CD  GLN A 107      -3.450  14.676  10.083  1.00  0.00           C  
ATOM    112  OE1 GLN A 107      -4.488  14.830   9.433  1.00  0.00           O  
ATOM    113  NE2 GLN A 107      -2.256  15.038   9.625  1.00  0.00           N  
ATOM    114  H   GLN A 107      -4.194  11.333  12.309  1.00  0.00           H  
ATOM    115  HA  GLN A 107      -4.418  13.649  14.034  1.00  0.00           H  
ATOM    116  HB2 GLN A 107      -5.400  13.113  11.223  1.00  0.00           H  
ATOM    117  HB3 GLN A 107      -5.447  14.697  12.034  1.00  0.00           H  
ATOM    118  HG2 GLN A 107      -2.743  14.563  12.081  1.00  0.00           H  
ATOM    119  HG3 GLN A 107      -3.205  12.998  11.371  1.00  0.00           H  
ATOM    120 HE21 GLN A 107      -1.441  14.893  10.184  1.00  0.00           H  
ATOM    121 HE22 GLN A 107      -2.174  15.457   8.719  1.00  0.00           H  
ATOM    122  N   GLU A 108      -7.171  12.051  13.271  1.00  0.00           N  
ATOM    123  CA  GLU A 108      -8.576  11.908  13.634  1.00  0.00           C  
ATOM    124  C   GLU A 108      -8.731  11.562  15.109  1.00  0.00           C  
ATOM    125  O   GLU A 108      -9.517  12.187  15.823  1.00  0.00           O  
ATOM    126  CB  GLU A 108      -9.246  10.838  12.770  1.00  0.00           C  
ATOM    127  CG  GLU A 108     -10.729  10.643  13.047  1.00  0.00           C  
ATOM    128  CD  GLU A 108     -11.331   9.628  12.115  1.00  0.00           C  
ATOM    129  OE1 GLU A 108     -10.620   9.120  11.281  1.00  0.00           O  
ATOM    130  OE2 GLU A 108     -12.472   9.277  12.307  1.00  0.00           O  
ATOM    131  H   GLU A 108      -6.761  11.397  12.620  1.00  0.00           H  
ATOM    132  HA  GLU A 108      -9.096  12.855  13.481  1.00  0.00           H  
ATOM    133  HB2 GLU A 108      -9.107  11.136  11.730  1.00  0.00           H  
ATOM    134  HB3 GLU A 108      -8.717   9.902  12.953  1.00  0.00           H  
ATOM    135  HG2 GLU A 108     -10.944  10.360  14.078  1.00  0.00           H  
ATOM    136  HG3 GLU A 108     -11.159  11.622  12.843  1.00  0.00           H  
ATOM    137  N   TYR A 109      -7.980  10.565  15.561  1.00  0.00           N  
ATOM    138  CA  TYR A 109      -8.034  10.134  16.952  1.00  0.00           C  
ATOM    139  C   TYR A 109      -7.563  11.239  17.889  1.00  0.00           C  
ATOM    140  O   TYR A 109      -8.100  11.407  18.984  1.00  0.00           O  
ATOM    141  CB  TYR A 109      -7.187   8.876  17.156  1.00  0.00           C  
ATOM    142  CG  TYR A 109      -7.714   7.658  16.431  1.00  0.00           C  
ATOM    143  CD1 TYR A 109      -8.997   7.642  15.905  1.00  0.00           C  
ATOM    144  CD2 TYR A 109      -6.925   6.528  16.274  1.00  0.00           C  
ATOM    145  CE1 TYR A 109      -9.484   6.531  15.243  1.00  0.00           C  
ATOM    146  CE2 TYR A 109      -7.402   5.412  15.613  1.00  0.00           C  
ATOM    147  CZ  TYR A 109      -8.682   5.417  15.098  1.00  0.00           C  
ATOM    148  OH  TYR A 109      -9.161   4.310  14.438  1.00  0.00           O  
ATOM    149  H   TYR A 109      -7.355  10.092  14.923  1.00  0.00           H  
ATOM    150  HA  TYR A 109      -9.064   9.908  17.231  1.00  0.00           H  
ATOM    151  HB2 TYR A 109      -6.180   9.103  16.801  1.00  0.00           H  
ATOM    152  HB3 TYR A 109      -7.157   8.677  18.227  1.00  0.00           H  
ATOM    153  HD1 TYR A 109      -9.625   8.525  16.023  1.00  0.00           H  
ATOM    154  HD2 TYR A 109      -5.915   6.529  16.683  1.00  0.00           H  
ATOM    155  HE1 TYR A 109     -10.495   6.533  14.835  1.00  0.00           H  
ATOM    156  HE2 TYR A 109      -6.767   4.533  15.500  1.00  0.00           H  
ATOM    157  HH  TYR A 109      -8.522   3.594  14.394  1.00  0.00           H  
ATOM    158  N   ALA A 110      -6.556  11.988  17.455  1.00  0.00           N  
ATOM    159  CA  ALA A 110      -6.083  13.146  18.203  1.00  0.00           C  
ATOM    160  C   ALA A 110      -7.209  14.145  18.440  1.00  0.00           C  
ATOM    161  O   ALA A 110      -7.424  14.597  19.566  1.00  0.00           O  
ATOM    162  CB  ALA A 110      -4.926  13.812  17.476  1.00  0.00           C  
ATOM    163  H   ALA A 110      -6.107  11.749  16.582  1.00  0.00           H  
ATOM    164  HA  ALA A 110      -5.734  12.812  19.180  1.00  0.00           H  
ATOM    165  HB1 ALA A 110      -5.256  14.139  16.491  1.00  0.00           H  
ATOM    166  HB2 ALA A 110      -4.586  14.674  18.048  1.00  0.00           H  
ATOM    167  HB3 ALA A 110      -4.107  13.101  17.368  1.00  0.00           H  
ATOM    168  N   GLN A 111      -7.925  14.486  17.376  1.00  0.00           N  
ATOM    169  CA  GLN A 111      -9.033  15.429  17.467  1.00  0.00           C  
ATOM    170  C   GLN A 111     -10.102  14.932  18.432  1.00  0.00           C  
ATOM    171  O   GLN A 111     -10.706  15.717  19.163  1.00  0.00           O  
ATOM    172  CB  GLN A 111      -9.653  15.665  16.086  1.00  0.00           C  
ATOM    173  CG  GLN A 111      -8.794  16.499  15.153  1.00  0.00           C  
ATOM    174  CD  GLN A 111      -9.400  16.627  13.768  1.00  0.00           C  
ATOM    175  OE1 GLN A 111     -10.439  16.027  13.472  1.00  0.00           O  
ATOM    176  NE2 GLN A 111      -8.752  17.406  12.909  1.00  0.00           N  
ATOM    177  H   GLN A 111      -7.696  14.083  16.479  1.00  0.00           H  
ATOM    178  HA  GLN A 111      -8.674  16.378  17.865  1.00  0.00           H  
ATOM    179  HB2 GLN A 111      -9.827  14.681  15.648  1.00  0.00           H  
ATOM    180  HB3 GLN A 111     -10.609  16.162  16.251  1.00  0.00           H  
ATOM    181  HG2 GLN A 111      -8.393  17.473  15.433  1.00  0.00           H  
ATOM    182  HG3 GLN A 111      -7.982  15.773  15.108  1.00  0.00           H  
ATOM    183 HE21 GLN A 111      -7.914  17.870  13.189  1.00  0.00           H  
ATOM    184 HE22 GLN A 111      -9.105  17.527  11.980  1.00  0.00           H  
ATOM    185  N   LYS A 112     -10.330  13.623  18.431  1.00  0.00           N  
ATOM    186  CA  LYS A 112     -11.305  13.014  19.327  1.00  0.00           C  
ATOM    187  C   LYS A 112     -10.883  13.163  20.783  1.00  0.00           C  
ATOM    188  O   LYS A 112     -11.714  13.105  21.690  1.00  0.00           O  
ATOM    189  CB  LYS A 112     -11.501  11.537  18.984  1.00  0.00           C  
ATOM    190  CG  LYS A 112     -12.215  11.287  17.662  1.00  0.00           C  
ATOM    191  CD  LYS A 112     -12.327   9.799  17.366  1.00  0.00           C  
ATOM    192  CE  LYS A 112     -13.084   9.546  16.071  1.00  0.00           C  
ATOM    193  NZ  LYS A 112     -13.192   8.094  15.764  1.00  0.00           N  
ATOM    194  H   LYS A 112      -9.815  13.034  17.792  1.00  0.00           H  
ATOM    195  HA  LYS A 112     -12.265  13.524  19.229  1.00  0.00           H  
ATOM    196  HB2 LYS A 112     -10.509  11.083  18.952  1.00  0.00           H  
ATOM    197  HB3 LYS A 112     -12.075  11.093  19.796  1.00  0.00           H  
ATOM    198  HG2 LYS A 112     -13.213  11.722  17.721  1.00  0.00           H  
ATOM    199  HG3 LYS A 112     -11.653  11.775  16.866  1.00  0.00           H  
ATOM    200  HD2 LYS A 112     -11.321   9.384  17.287  1.00  0.00           H  
ATOM    201  HD3 LYS A 112     -12.851   9.318  18.192  1.00  0.00           H  
ATOM    202  HE2 LYS A 112     -14.082   9.972  16.171  1.00  0.00           H  
ATOM    203  HE3 LYS A 112     -12.554  10.050  15.263  1.00  0.00           H  
ATOM    204  HZ1 LYS A 112     -13.683   7.628  16.512  1.00  0.00           H  
ATOM    205  HZ2 LYS A 112     -13.699   7.971  14.899  1.00  0.00           H  
ATOM    206  HZ3 LYS A 112     -12.267   7.699  15.671  1.00  0.00           H  
ATOM    207  N   MET A 113      -9.587  13.354  21.002  1.00  0.00           N  
ATOM    208  CA  MET A 113      -9.049  13.491  22.349  1.00  0.00           C  
ATOM    209  C   MET A 113      -8.718  14.943  22.666  1.00  0.00           C  
ATOM    210  O   MET A 113      -8.088  15.240  23.680  1.00  0.00           O  
ATOM    211  CB  MET A 113      -7.806  12.618  22.512  1.00  0.00           C  
ATOM    212  CG  MET A 113      -8.064  11.123  22.387  1.00  0.00           C  
ATOM    213  SD  MET A 113      -6.626  10.129  22.832  1.00  0.00           S  
ATOM    214  CE  MET A 113      -5.587  10.374  21.396  1.00  0.00           C  
ATOM    215  H   MET A 113      -8.957  13.404  20.214  1.00  0.00           H  
ATOM    216  HA  MET A 113      -9.793  13.176  23.081  1.00  0.00           H  
ATOM    217  HB2 MET A 113      -7.096  12.930  21.747  1.00  0.00           H  
ATOM    218  HB3 MET A 113      -7.394  12.834  23.499  1.00  0.00           H  
ATOM    219  HG2 MET A 113      -8.895  10.866  23.042  1.00  0.00           H  
ATOM    220  HG3 MET A 113      -8.338  10.912  21.353  1.00  0.00           H  
ATOM    221  HE1 MET A 113      -5.365  11.437  21.285  1.00  0.00           H  
ATOM    222  HE2 MET A 113      -4.656   9.821  21.520  1.00  0.00           H  
ATOM    223  HE3 MET A 113      -6.106  10.017  20.505  1.00  0.00           H  
ATOM    224  N   ASN A 114      -9.148  15.846  21.790  1.00  0.00           N  
ATOM    225  CA  ASN A 114      -8.867  17.268  21.956  1.00  0.00           C  
ATOM    226  C   ASN A 114      -7.369  17.535  21.982  1.00  0.00           C  
ATOM    227  O   ASN A 114      -6.901  18.445  22.666  1.00  0.00           O  
ATOM    228  CB  ASN A 114      -9.520  17.820  23.210  1.00  0.00           C  
ATOM    229  CG  ASN A 114     -11.021  17.869  23.141  1.00  0.00           C  
ATOM    230  OD1 ASN A 114     -11.609  17.967  22.057  1.00  0.00           O  
ATOM    231  ND2 ASN A 114     -11.640  17.884  24.293  1.00  0.00           N  
ATOM    232  H   ASN A 114      -9.681  15.540  20.990  1.00  0.00           H  
ATOM    233  HA  ASN A 114      -9.266  17.825  21.107  1.00  0.00           H  
ATOM    234  HB2 ASN A 114      -9.219  17.466  24.198  1.00  0.00           H  
ATOM    235  HB3 ASN A 114      -9.127  18.823  23.050  1.00  0.00           H  
ATOM    236 HD21 ASN A 114     -11.114  17.864  25.144  1.00  0.00           H  
ATOM    237 HD22 ASN A 114     -12.639  17.917  24.324  1.00  0.00           H  
ATOM    238  N   TYR A 115      -6.617  16.735  21.231  1.00  0.00           N  
ATOM    239  CA  TYR A 115      -5.165  16.863  21.191  1.00  0.00           C  
ATOM    240  C   TYR A 115      -4.700  17.432  19.856  1.00  0.00           C  
ATOM    241  O   TYR A 115      -5.221  17.073  18.802  1.00  0.00           O  
ATOM    242  CB  TYR A 115      -4.501  15.508  21.444  1.00  0.00           C  
ATOM    243  CG  TYR A 115      -2.992  15.534  21.335  1.00  0.00           C  
ATOM    244  CD1 TYR A 115      -2.210  16.019  22.374  1.00  0.00           C  
ATOM    245  CD2 TYR A 115      -2.354  15.074  20.193  1.00  0.00           C  
ATOM    246  CE1 TYR A 115      -0.833  16.046  22.280  1.00  0.00           C  
ATOM    247  CE2 TYR A 115      -0.977  15.095  20.087  1.00  0.00           C  
ATOM    248  CZ  TYR A 115      -0.219  15.582  21.133  1.00  0.00           C  
ATOM    249  OH  TYR A 115       1.152  15.605  21.033  1.00  0.00           O  
ATOM    250  H   TYR A 115      -7.063  16.020  20.675  1.00  0.00           H  
ATOM    251  HA  TYR A 115      -4.834  17.562  21.960  1.00  0.00           H  
ATOM    252  HB2 TYR A 115      -4.787  15.190  22.448  1.00  0.00           H  
ATOM    253  HB3 TYR A 115      -4.906  14.809  20.713  1.00  0.00           H  
ATOM    254  HD1 TYR A 115      -2.703  16.383  23.276  1.00  0.00           H  
ATOM    255  HD2 TYR A 115      -2.958  14.691  19.370  1.00  0.00           H  
ATOM    256  HE1 TYR A 115      -0.232  16.429  23.103  1.00  0.00           H  
ATOM    257  HE2 TYR A 115      -0.494  14.729  19.181  1.00  0.00           H  
ATOM    258  HH  TYR A 115       1.580  15.960  21.816  1.00  0.00           H  
ATOM    259  N   ALA A 116      -3.715  18.322  19.911  1.00  0.00           N  
ATOM    260  CA  ALA A 116      -3.179  18.945  18.707  1.00  0.00           C  
ATOM    261  C   ALA A 116      -2.854  17.904  17.644  1.00  0.00           C  
ATOM    262  O   ALA A 116      -2.689  16.722  17.949  1.00  0.00           O  
ATOM    263  CB  ALA A 116      -1.944  19.769  19.040  1.00  0.00           C  
ATOM    264  H   ALA A 116      -3.327  18.572  20.809  1.00  0.00           H  
ATOM    265  HA  ALA A 116      -3.937  19.609  18.290  1.00  0.00           H  
ATOM    266  HB1 ALA A 116      -1.182  19.123  19.473  1.00  0.00           H  
ATOM    267  HB2 ALA A 116      -1.557  20.228  18.131  1.00  0.00           H  
ATOM    268  HB3 ALA A 116      -2.208  20.549  19.755  1.00  0.00           H  
ATOM    269  N   ILE A 117      -2.763  18.348  16.396  1.00  0.00           N  
ATOM    270  CA  ILE A 117      -2.453  17.455  15.286  1.00  0.00           C  
ATOM    271  C   ILE A 117      -1.070  16.837  15.445  1.00  0.00           C  
ATOM    272  O   ILE A 117      -0.063  17.545  15.488  1.00  0.00           O  
ATOM    273  CB  ILE A 117      -2.523  18.187  13.934  1.00  0.00           C  
ATOM    274  CG1 ILE A 117      -3.941  18.711  13.683  1.00  0.00           C  
ATOM    275  CG2 ILE A 117      -2.086  17.267  12.805  1.00  0.00           C  
ATOM    276  CD1 ILE A 117      -4.995  17.629  13.660  1.00  0.00           C  
ATOM    277  H   ILE A 117      -2.913  19.328  16.210  1.00  0.00           H  
ATOM    278  HA  ILE A 117      -3.135  16.606  15.273  1.00  0.00           H  
ATOM    279  HB  ILE A 117      -1.869  19.059  13.967  1.00  0.00           H  
ATOM    280 HG12 ILE A 117      -4.168  19.423  14.477  1.00  0.00           H  
ATOM    281 HG13 ILE A 117      -3.930  19.229  12.724  1.00  0.00           H  
ATOM    282 HG21 ILE A 117      -2.143  17.800  11.857  1.00  0.00           H  
ATOM    283 HG22 ILE A 117      -1.061  16.942  12.978  1.00  0.00           H  
ATOM    284 HG23 ILE A 117      -2.742  16.396  12.771  1.00  0.00           H  
ATOM    285 HD11 ILE A 117      -5.008  17.111  14.618  1.00  0.00           H  
ATOM    286 HD12 ILE A 117      -5.973  18.076  13.478  1.00  0.00           H  
ATOM    287 HD13 ILE A 117      -4.770  16.916  12.866  1.00  0.00           H  
ATOM    288  N   PRO A 118      -1.025  15.511  15.534  1.00  0.00           N  
ATOM    289  CA  PRO A 118       0.220  14.803  15.798  1.00  0.00           C  
ATOM    290  C   PRO A 118       1.278  15.139  14.754  1.00  0.00           C  
ATOM    291  O   PRO A 118       1.014  15.095  13.553  1.00  0.00           O  
ATOM    292  CB  PRO A 118      -0.177  13.318  15.761  1.00  0.00           C  
ATOM    293  CG  PRO A 118      -1.637  13.298  16.122  1.00  0.00           C  
ATOM    294  CD  PRO A 118      -2.139  14.595  15.256  1.00  0.00           C  
ATOM    295  HA  PRO A 118       0.573  15.052  16.696  1.00  0.00           H  
ATOM    296  HB2 PRO A 118      -0.127  13.150  14.863  1.00  0.00           H  
ATOM    297  HB3 PRO A 118       0.265  13.009  16.438  1.00  0.00           H  
ATOM    298  HG2 PRO A 118      -2.084  13.563  15.453  1.00  0.00           H  
ATOM    299  HG3 PRO A 118      -1.769  12.591  16.725  1.00  0.00           H  
ATOM    300  HD2 PRO A 118      -2.559  14.971  14.488  1.00  0.00           H  
ATOM    301  HD3 PRO A 118      -2.625  14.596  16.075  1.00  0.00           H  
ATOM    302  N   LEU A 119       2.475  15.475  15.222  1.00  0.00           N  
ATOM    303  CA  LEU A 119       3.596  15.746  14.329  1.00  0.00           C  
ATOM    304  C   LEU A 119       4.730  14.754  14.553  1.00  0.00           C  
ATOM    305  O   LEU A 119       5.457  14.840  15.543  1.00  0.00           O  
ATOM    306  CB  LEU A 119       4.097  17.183  14.528  1.00  0.00           C  
ATOM    307  CG  LEU A 119       3.056  18.278  14.266  1.00  0.00           C  
ATOM    308  CD1 LEU A 119       3.647  19.646  14.579  1.00  0.00           C  
ATOM    309  CD2 LEU A 119       2.596  18.209  12.817  1.00  0.00           C  
ATOM    310  H   LEU A 119       2.613  15.544  16.220  1.00  0.00           H  
ATOM    311  HA  LEU A 119       3.278  15.623  13.295  1.00  0.00           H  
ATOM    312  HB2 LEU A 119       4.338  17.141  15.588  1.00  0.00           H  
ATOM    313  HB3 LEU A 119       5.005  17.377  13.956  1.00  0.00           H  
ATOM    314  HG  LEU A 119       2.194  18.064  14.900  1.00  0.00           H  
ATOM    315 HD11 LEU A 119       2.900  20.418  14.391  1.00  0.00           H  
ATOM    316 HD12 LEU A 119       3.948  19.682  15.626  1.00  0.00           H  
ATOM    317 HD13 LEU A 119       4.515  19.820  13.946  1.00  0.00           H  
ATOM    318 HD21 LEU A 119       2.151  17.233  12.623  1.00  0.00           H  
ATOM    319 HD22 LEU A 119       1.855  18.988  12.634  1.00  0.00           H  
ATOM    320 HD23 LEU A 119       3.451  18.356  12.157  1.00  0.00           H  
ATOM    321  N   TYR A 120       4.878  13.813  13.627  1.00  0.00           N  
ATOM    322  CA  TYR A 120       5.889  12.769  13.749  1.00  0.00           C  
ATOM    323  C   TYR A 120       7.254  13.267  13.291  1.00  0.00           C  
ATOM    324  O   TYR A 120       7.351  14.118  12.407  1.00  0.00           O  
ATOM    325  CB  TYR A 120       5.483  11.534  12.942  1.00  0.00           C  
ATOM    326  CG  TYR A 120       5.427  11.769  11.449  1.00  0.00           C  
ATOM    327  CD1 TYR A 120       6.576  11.707  10.674  1.00  0.00           C  
ATOM    328  CD2 TYR A 120       4.224  12.048  10.819  1.00  0.00           C  
ATOM    329  CE1 TYR A 120       6.530  11.921   9.310  1.00  0.00           C  
ATOM    330  CE2 TYR A 120       4.166  12.263   9.456  1.00  0.00           C  
ATOM    331  CZ  TYR A 120       5.322  12.199   8.704  1.00  0.00           C  
ATOM    332  OH  TYR A 120       5.269  12.411   7.345  1.00  0.00           O  
ATOM    333  H   TYR A 120       4.275  13.820  12.817  1.00  0.00           H  
ATOM    334  HA  TYR A 120       5.998  12.481  14.795  1.00  0.00           H  
ATOM    335  HB2 TYR A 120       6.213  10.752  13.160  1.00  0.00           H  
ATOM    336  HB3 TYR A 120       4.502  11.225  13.299  1.00  0.00           H  
ATOM    337  HD1 TYR A 120       7.527  11.487  11.160  1.00  0.00           H  
ATOM    338  HD2 TYR A 120       3.315  12.099  11.418  1.00  0.00           H  
ATOM    339  HE1 TYR A 120       7.441  11.870   8.714  1.00  0.00           H  
ATOM    340  HE2 TYR A 120       3.211  12.484   8.979  1.00  0.00           H  
ATOM    341  HH  TYR A 120       6.128  12.343   6.921  1.00  0.00           H  
ATOM    342  N   GLN A 121       8.308  12.733  13.899  1.00  0.00           N  
ATOM    343  CA  GLN A 121       9.670  13.058  13.496  1.00  0.00           C  
ATOM    344  C   GLN A 121      10.447  11.803  13.119  1.00  0.00           C  
ATOM    345  O   GLN A 121      10.210  10.726  13.667  1.00  0.00           O  
ATOM    346  CB  GLN A 121      10.400  13.798  14.621  1.00  0.00           C  
ATOM    347  CG  GLN A 121       9.788  15.140  14.983  1.00  0.00           C  
ATOM    348  CD  GLN A 121      10.548  15.843  16.091  1.00  0.00           C  
ATOM    349  OE1 GLN A 121      11.502  15.298  16.651  1.00  0.00           O  
ATOM    350  NE2 GLN A 121      10.126  17.060  16.416  1.00  0.00           N  
ATOM    351  H   GLN A 121       8.161  12.085  14.659  1.00  0.00           H  
ATOM    352  HA  GLN A 121       9.649  13.688  12.608  1.00  0.00           H  
ATOM    353  HB2 GLN A 121      10.388  13.140  15.490  1.00  0.00           H  
ATOM    354  HB3 GLN A 121      11.428  13.941  14.288  1.00  0.00           H  
ATOM    355  HG2 GLN A 121       9.518  15.886  14.236  1.00  0.00           H  
ATOM    356  HG3 GLN A 121       8.879  14.709  15.407  1.00  0.00           H  
ATOM    357 HE21 GLN A 121       9.347  17.465  15.937  1.00  0.00           H  
ATOM    358 HE22 GLN A 121      10.589  17.573  17.141  1.00  0.00           H  
ATOM    359  N   CYS A 122      11.377  11.948  12.179  1.00  0.00           N  
ATOM    360  CA  CYS A 122      12.130  10.811  11.665  1.00  0.00           C  
ATOM    361  C   CYS A 122      13.626  11.001  11.875  1.00  0.00           C  
ATOM    362  O   CYS A 122      14.105  12.128  12.015  1.00  0.00           O  
ATOM    363  CB  CYS A 122      11.789  10.826  10.175  1.00  0.00           C  
ATOM    364  SG  CYS A 122      10.027  10.646   9.807  1.00  0.00           S  
ATOM    365  H   CYS A 122      11.565  12.870  11.812  1.00  0.00           H  
ATOM    366  HA  CYS A 122      11.814   9.856  12.086  1.00  0.00           H  
ATOM    367  HB2 CYS A 122      12.096  11.772   9.727  1.00  0.00           H  
ATOM    368  HB3 CYS A 122      12.290  10.003   9.666  1.00  0.00           H  
ATOM    369  HG  CYS A 122      10.154  10.706   8.486  1.00  0.00           H  
ATOM    370  N   GLN A 123      14.362   9.895  11.896  1.00  0.00           N  
ATOM    371  CA  GLN A 123      15.806   9.938  12.092  1.00  0.00           C  
ATOM    372  C   GLN A 123      16.507   8.875  11.256  1.00  0.00           C  
ATOM    373  O   GLN A 123      16.059   7.729  11.190  1.00  0.00           O  
ATOM    374  CB  GLN A 123      16.154   9.746  13.570  1.00  0.00           C  
ATOM    375  CG  GLN A 123      17.635   9.863  13.881  1.00  0.00           C  
ATOM    376  CD  GLN A 123      17.927   9.742  15.365  1.00  0.00           C  
ATOM    377  OE1 GLN A 123      17.012   9.613  16.183  1.00  0.00           O  
ATOM    378  NE2 GLN A 123      19.205   9.789  15.722  1.00  0.00           N  
ATOM    379  H   GLN A 123      13.908   9.001  11.775  1.00  0.00           H  
ATOM    380  HA  GLN A 123      16.192  10.901  11.754  1.00  0.00           H  
ATOM    381  HB2 GLN A 123      15.600  10.504  14.124  1.00  0.00           H  
ATOM    382  HB3 GLN A 123      15.795   8.756  13.851  1.00  0.00           H  
ATOM    383  HG2 GLN A 123      18.398   9.298  13.343  1.00  0.00           H  
ATOM    384  HG3 GLN A 123      17.701  10.915  13.601  1.00  0.00           H  
ATOM    385 HE21 GLN A 123      19.916   9.898  15.026  1.00  0.00           H  
ATOM    386 HE22 GLN A 123      19.459   9.716  16.687  1.00  0.00           H  
ATOM    387  N   LYS A 124      17.607   9.260  10.619  1.00  0.00           N  
ATOM    388  CA  LYS A 124      18.393   8.330   9.816  1.00  0.00           C  
ATOM    389  C   LYS A 124      19.644   7.880  10.559  1.00  0.00           C  
ATOM    390  O   LYS A 124      20.505   8.695  10.893  1.00  0.00           O  
ATOM    391  CB  LYS A 124      18.775   8.967   8.479  1.00  0.00           C  
ATOM    392  CG  LYS A 124      19.524   8.041   7.531  1.00  0.00           C  
ATOM    393  CD  LYS A 124      19.943   8.768   6.263  1.00  0.00           C  
ATOM    394  CE  LYS A 124      20.697   7.844   5.317  1.00  0.00           C  
ATOM    395  NZ  LYS A 124      21.155   8.555   4.092  1.00  0.00           N  
ATOM    396  H   LYS A 124      17.908  10.221  10.694  1.00  0.00           H  
ATOM    397  HA  LYS A 124      17.809   7.430   9.617  1.00  0.00           H  
ATOM    398  HB2 LYS A 124      17.849   9.299   8.007  1.00  0.00           H  
ATOM    399  HB3 LYS A 124      19.396   9.835   8.705  1.00  0.00           H  
ATOM    400  HG2 LYS A 124      20.410   7.664   8.044  1.00  0.00           H  
ATOM    401  HG3 LYS A 124      18.872   7.207   7.275  1.00  0.00           H  
ATOM    402  HD2 LYS A 124      19.048   9.146   5.766  1.00  0.00           H  
ATOM    403  HD3 LYS A 124      20.584   9.606   6.538  1.00  0.00           H  
ATOM    404  HE2 LYS A 124      21.559   7.443   5.847  1.00  0.00           H  
ATOM    405  HE3 LYS A 124      20.032   7.029   5.036  1.00  0.00           H  
ATOM    406  HZ1 LYS A 124      21.771   9.311   4.352  1.00  0.00           H  
ATOM    407  HZ2 LYS A 124      21.648   7.909   3.493  1.00  0.00           H  
ATOM    408  HZ3 LYS A 124      20.355   8.927   3.599  1.00  0.00           H  
ATOM    409  N   VAL A 125      19.739   6.580  10.813  1.00  0.00           N  
ATOM    410  CA  VAL A 125      20.835   6.032  11.604  1.00  0.00           C  
ATOM    411  C   VAL A 125      21.617   4.990  10.815  1.00  0.00           C  
ATOM    412  O   VAL A 125      21.047   4.027  10.306  1.00  0.00           O  
ATOM    413  CB  VAL A 125      20.326   5.397  12.912  1.00  0.00           C  
ATOM    414  CG1 VAL A 125      21.484   4.812  13.705  1.00  0.00           C  
ATOM    415  CG2 VAL A 125      19.574   6.423  13.746  1.00  0.00           C  
ATOM    416  H   VAL A 125      19.034   5.955  10.449  1.00  0.00           H  
ATOM    417  HA  VAL A 125      21.567   6.802  11.854  1.00  0.00           H  
ATOM    418  HB  VAL A 125      19.616   4.606  12.668  1.00  0.00           H  
ATOM    419 HG11 VAL A 125      21.106   4.367  14.627  1.00  0.00           H  
ATOM    420 HG12 VAL A 125      21.983   4.047  13.112  1.00  0.00           H  
ATOM    421 HG13 VAL A 125      22.193   5.602  13.951  1.00  0.00           H  
ATOM    422 HG21 VAL A 125      18.722   6.799  13.180  1.00  0.00           H  
ATOM    423 HG22 VAL A 125      19.221   5.957  14.665  1.00  0.00           H  
ATOM    424 HG23 VAL A 125      20.241   7.250  13.991  1.00  0.00           H  
ATOM    425  N   GLU A 126      22.927   5.190  10.719  1.00  0.00           N  
ATOM    426  CA  GLU A 126      23.808   4.207  10.099  1.00  0.00           C  
ATOM    427  C   GLU A 126      24.559   3.400  11.150  1.00  0.00           C  
ATOM    428  O   GLU A 126      24.995   3.940  12.167  1.00  0.00           O  
ATOM    429  CB  GLU A 126      24.800   4.894   9.157  1.00  0.00           C  
ATOM    430  CG  GLU A 126      24.158   5.564   7.950  1.00  0.00           C  
ATOM    431  CD  GLU A 126      25.193   6.205   7.067  1.00  0.00           C  
ATOM    432  OE1 GLU A 126      26.345   6.194   7.430  1.00  0.00           O  
ATOM    433  OE2 GLU A 126      24.851   6.606   5.980  1.00  0.00           O  
ATOM    434  H   GLU A 126      23.323   6.044  11.085  1.00  0.00           H  
ATOM    435  HA  GLU A 126      23.219   3.493   9.523  1.00  0.00           H  
ATOM    436  HB2 GLU A 126      25.331   5.641   9.746  1.00  0.00           H  
ATOM    437  HB3 GLU A 126      25.500   4.131   8.819  1.00  0.00           H  
ATOM    438  HG2 GLU A 126      23.543   4.889   7.356  1.00  0.00           H  
ATOM    439  HG3 GLU A 126      23.528   6.335   8.390  1.00  0.00           H  
ATOM    440  N   THR A 127      24.706   2.103  10.899  1.00  0.00           N  
ATOM    441  CA  THR A 127      25.368   1.211  11.843  1.00  0.00           C  
ATOM    442  C   THR A 127      26.874   1.178  11.610  1.00  0.00           C  
ATOM    443  O   THR A 127      27.375   1.771  10.655  1.00  0.00           O  
ATOM    444  CB  THR A 127      24.814  -0.223  11.748  1.00  0.00           C  
ATOM    445  OG1 THR A 127      25.150  -0.786  10.473  1.00  0.00           O  
ATOM    446  CG2 THR A 127      23.302  -0.222  11.915  1.00  0.00           C  
ATOM    447  H   THR A 127      24.352   1.727  10.031  1.00  0.00           H  
ATOM    448  HA  THR A 127      25.222   1.574  12.860  1.00  0.00           H  
ATOM    449  HB  THR A 127      25.265  -0.830  12.533  1.00  0.00           H  
ATOM    450  HG1 THR A 127      24.808  -1.681  10.419  1.00  0.00           H  
ATOM    451 HG21 THR A 127      22.929  -1.245  11.846  1.00  0.00           H  
ATOM    452 HG22 THR A 127      23.044   0.194  12.888  1.00  0.00           H  
ATOM    453 HG23 THR A 127      22.850   0.383  11.131  1.00  0.00           H  
ATOM    454  N   LEU A 128      27.588   0.483  12.488  1.00  0.00           N  
ATOM    455  CA  LEU A 128      29.026   0.301  12.331  1.00  0.00           C  
ATOM    456  C   LEU A 128      29.344  -0.570  11.123  1.00  0.00           C  
ATOM    457  O   LEU A 128      30.466  -0.559  10.616  1.00  0.00           O  
ATOM    458  CB  LEU A 128      29.624  -0.313  13.604  1.00  0.00           C  
ATOM    459  CG  LEU A 128      29.569   0.582  14.848  1.00  0.00           C  
ATOM    460  CD1 LEU A 128      30.081  -0.180  16.062  1.00  0.00           C  
ATOM    461  CD2 LEU A 128      30.396   1.837  14.611  1.00  0.00           C  
ATOM    462  H   LEU A 128      27.124   0.069  13.283  1.00  0.00           H  
ATOM    463  HA  LEU A 128      29.498   1.266  12.150  1.00  0.00           H  
ATOM    464  HB2 LEU A 128      28.953  -1.161  13.723  1.00  0.00           H  
ATOM    465  HB3 LEU A 128      30.639  -0.673  13.440  1.00  0.00           H  
ATOM    466  HG  LEU A 128      28.530   0.887  14.982  1.00  0.00           H  
ATOM    467 HD11 LEU A 128      30.038   0.462  16.942  1.00  0.00           H  
ATOM    468 HD12 LEU A 128      29.461  -1.062  16.228  1.00  0.00           H  
ATOM    469 HD13 LEU A 128      31.112  -0.489  15.890  1.00  0.00           H  
ATOM    470 HD21 LEU A 128      29.994   2.381  13.756  1.00  0.00           H  
ATOM    471 HD22 LEU A 128      30.355   2.472  15.497  1.00  0.00           H  
ATOM    472 HD23 LEU A 128      31.430   1.558  14.411  1.00  0.00           H  
ATOM    473  N   GLY A 129      28.350  -1.324  10.665  1.00  0.00           N  
ATOM    474  CA  GLY A 129      28.497  -2.141   9.467  1.00  0.00           C  
ATOM    475  C   GLY A 129      28.000  -1.401   8.232  1.00  0.00           C  
ATOM    476  O   GLY A 129      27.744  -2.010   7.193  1.00  0.00           O  
ATOM    477  H   GLY A 129      27.470  -1.331  11.161  1.00  0.00           H  
ATOM    478  HA2 GLY A 129      29.550  -2.389   9.332  1.00  0.00           H  
ATOM    479  HA3 GLY A 129      27.922  -3.057   9.588  1.00  0.00           H  
ATOM    480  N   ARG A 130      27.865  -0.085   8.350  1.00  0.00           N  
ATOM    481  CA  ARG A 130      27.431   0.745   7.232  1.00  0.00           C  
ATOM    482  C   ARG A 130      26.063   0.312   6.723  1.00  0.00           C  
ATOM    483  O   ARG A 130      25.821   0.275   5.516  1.00  0.00           O  
ATOM    484  CB  ARG A 130      28.458   0.779   6.110  1.00  0.00           C  
ATOM    485  CG  ARG A 130      29.830   1.295   6.515  1.00  0.00           C  
ATOM    486  CD  ARG A 130      30.820   1.333   5.409  1.00  0.00           C  
ATOM    487  NE  ARG A 130      30.567   2.358   4.408  1.00  0.00           N  
ATOM    488  CZ  ARG A 130      30.938   3.648   4.523  1.00  0.00           C  
ATOM    489  NH1 ARG A 130      31.545   4.084   5.604  1.00  0.00           N  
ATOM    490  NH2 ARG A 130      30.656   4.470   3.527  1.00  0.00           N  
ATOM    491  H   ARG A 130      28.069   0.352   9.238  1.00  0.00           H  
ATOM    492  HA  ARG A 130      27.326   1.779   7.560  1.00  0.00           H  
ATOM    493  HB2 ARG A 130      28.553  -0.238   5.734  1.00  0.00           H  
ATOM    494  HB3 ARG A 130      28.052   1.419   5.327  1.00  0.00           H  
ATOM    495  HG2 ARG A 130      29.720   2.308   6.902  1.00  0.00           H  
ATOM    496  HG3 ARG A 130      30.226   0.648   7.299  1.00  0.00           H  
ATOM    497  HD2 ARG A 130      31.809   1.522   5.825  1.00  0.00           H  
ATOM    498  HD3 ARG A 130      30.819   0.371   4.898  1.00  0.00           H  
ATOM    499  HE  ARG A 130      30.099   2.284   3.514  1.00  0.00           H  
ATOM    500 HH11 ARG A 130      31.738   3.447   6.363  1.00  0.00           H  
ATOM    501 HH12 ARG A 130      31.816   5.054   5.670  1.00  0.00           H  
ATOM    502 HH21 ARG A 130      30.172   4.121   2.711  1.00  0.00           H  
ATOM    503 HH22 ARG A 130      30.923   5.441   3.588  1.00  0.00           H  
ATOM    504  N   VAL A 131      25.170  -0.020   7.649  1.00  0.00           N  
ATOM    505  CA  VAL A 131      23.797  -0.369   7.301  1.00  0.00           C  
ATOM    506  C   VAL A 131      22.845   0.784   7.593  1.00  0.00           C  
ATOM    507  O   VAL A 131      22.751   1.254   8.728  1.00  0.00           O  
ATOM    508  CB  VAL A 131      23.321  -1.620   8.062  1.00  0.00           C  
ATOM    509  CG1 VAL A 131      21.881  -1.947   7.700  1.00  0.00           C  
ATOM    510  CG2 VAL A 131      24.227  -2.804   7.761  1.00  0.00           C  
ATOM    511  H   VAL A 131      25.448  -0.030   8.620  1.00  0.00           H  
ATOM    512  HA  VAL A 131      23.695  -0.552   6.231  1.00  0.00           H  
ATOM    513  HB  VAL A 131      23.392  -1.430   9.134  1.00  0.00           H  
ATOM    514 HG11 VAL A 131      21.560  -2.834   8.246  1.00  0.00           H  
ATOM    515 HG12 VAL A 131      21.239  -1.107   7.964  1.00  0.00           H  
ATOM    516 HG13 VAL A 131      21.810  -2.138   6.629  1.00  0.00           H  
ATOM    517 HG21 VAL A 131      25.247  -2.568   8.069  1.00  0.00           H  
ATOM    518 HG22 VAL A 131      23.877  -3.678   8.308  1.00  0.00           H  
ATOM    519 HG23 VAL A 131      24.210  -3.012   6.691  1.00  0.00           H  
ATOM    520  N   THR A 132      22.140   1.237   6.562  1.00  0.00           N  
ATOM    521  CA  THR A 132      21.226   2.367   6.696  1.00  0.00           C  
ATOM    522  C   THR A 132      19.883   1.923   7.260  1.00  0.00           C  
ATOM    523  O   THR A 132      19.176   1.121   6.650  1.00  0.00           O  
ATOM    524  CB  THR A 132      20.997   3.071   5.346  1.00  0.00           C  
ATOM    525  OG1 THR A 132      22.247   3.556   4.838  1.00  0.00           O  
ATOM    526  CG2 THR A 132      20.034   4.236   5.510  1.00  0.00           C  
ATOM    527  H   THR A 132      22.239   0.789   5.662  1.00  0.00           H  
ATOM    528  HA  THR A 132      21.634   3.089   7.403  1.00  0.00           H  
ATOM    529  HB  THR A 132      20.582   2.354   4.638  1.00  0.00           H  
ATOM    530  HG1 THR A 132      22.102   3.995   3.997  1.00  0.00           H  
ATOM    531 HG21 THR A 132      19.884   4.721   4.545  1.00  0.00           H  
ATOM    532 HG22 THR A 132      19.079   3.870   5.885  1.00  0.00           H  
ATOM    533 HG23 THR A 132      20.450   4.954   6.216  1.00  0.00           H  
ATOM    534  N   GLN A 133      19.535   2.451   8.429  1.00  0.00           N  
ATOM    535  CA  GLN A 133      18.238   2.178   9.037  1.00  0.00           C  
ATOM    536  C   GLN A 133      17.478   3.467   9.319  1.00  0.00           C  
ATOM    537  O   GLN A 133      18.080   4.513   9.562  1.00  0.00           O  
ATOM    538  CB  GLN A 133      18.413   1.388  10.337  1.00  0.00           C  
ATOM    539  CG  GLN A 133      19.035   0.014  10.152  1.00  0.00           C  
ATOM    540  CD  GLN A 133      19.166  -0.743  11.461  1.00  0.00           C  
ATOM    541  OE1 GLN A 133      18.906  -0.199  12.538  1.00  0.00           O  
ATOM    542  NE2 GLN A 133      19.575  -2.003  11.375  1.00  0.00           N  
ATOM    543  H   GLN A 133      20.185   3.058   8.908  1.00  0.00           H  
ATOM    544  HA  GLN A 133      17.625   1.601   8.346  1.00  0.00           H  
ATOM    545  HB2 GLN A 133      19.039   1.992  10.993  1.00  0.00           H  
ATOM    546  HB3 GLN A 133      17.420   1.285  10.779  1.00  0.00           H  
ATOM    547  HG2 GLN A 133      18.698  -0.688   9.391  1.00  0.00           H  
ATOM    548  HG3 GLN A 133      20.017   0.401   9.878  1.00  0.00           H  
ATOM    549 HE21 GLN A 133      19.777  -2.404  10.481  1.00  0.00           H  
ATOM    550 HE22 GLN A 133      19.680  -2.553  12.205  1.00  0.00           H  
ATOM    551  N   PHE A 134      16.153   3.387   9.282  1.00  0.00           N  
ATOM    552  CA  PHE A 134      15.308   4.550   9.531  1.00  0.00           C  
ATOM    553  C   PHE A 134      14.415   4.331  10.745  1.00  0.00           C  
ATOM    554  O   PHE A 134      13.866   3.246  10.937  1.00  0.00           O  
ATOM    555  CB  PHE A 134      14.455   4.864   8.301  1.00  0.00           C  
ATOM    556  CG  PHE A 134      15.247   5.362   7.125  1.00  0.00           C  
ATOM    557  CD1 PHE A 134      15.766   4.474   6.195  1.00  0.00           C  
ATOM    558  CD2 PHE A 134      15.476   6.719   6.948  1.00  0.00           C  
ATOM    559  CE1 PHE A 134      16.495   4.931   5.113  1.00  0.00           C  
ATOM    560  CE2 PHE A 134      16.203   7.178   5.867  1.00  0.00           C  
ATOM    561  CZ  PHE A 134      16.713   6.282   4.949  1.00  0.00           C  
ATOM    562  H   PHE A 134      15.719   2.499   9.076  1.00  0.00           H  
ATOM    563  HA  PHE A 134      15.929   5.418   9.755  1.00  0.00           H  
ATOM    564  HB2 PHE A 134      13.933   3.968   7.967  1.00  0.00           H  
ATOM    565  HB3 PHE A 134      13.728   5.639   8.538  1.00  0.00           H  
ATOM    566  HD1 PHE A 134      15.592   3.405   6.323  1.00  0.00           H  
ATOM    567  HD2 PHE A 134      15.072   7.425   7.674  1.00  0.00           H  
ATOM    568  HE1 PHE A 134      16.897   4.222   4.389  1.00  0.00           H  
ATOM    569  HE2 PHE A 134      16.375   8.246   5.740  1.00  0.00           H  
ATOM    570  HZ  PHE A 134      17.289   6.644   4.097  1.00  0.00           H  
ATOM    571  N   THR A 135      14.273   5.369  11.564  1.00  0.00           N  
ATOM    572  CA  THR A 135      13.360   5.329  12.700  1.00  0.00           C  
ATOM    573  C   THR A 135      12.447   6.547  12.717  1.00  0.00           C  
ATOM    574  O   THR A 135      12.728   7.554  12.068  1.00  0.00           O  
ATOM    575  CB  THR A 135      14.124   5.255  14.036  1.00  0.00           C  
ATOM    576  OG1 THR A 135      14.916   6.438  14.202  1.00  0.00           O  
ATOM    577  CG2 THR A 135      15.032   4.035  14.064  1.00  0.00           C  
ATOM    578  H   THR A 135      14.811   6.206  11.394  1.00  0.00           H  
ATOM    579  HA  THR A 135      12.711   4.457  12.621  1.00  0.00           H  
ATOM    580  HB  THR A 135      13.406   5.191  14.852  1.00  0.00           H  
ATOM    581  HG1 THR A 135      14.341   7.208  14.205  1.00  0.00           H  
ATOM    582 HG21 THR A 135      15.563   3.999  15.015  1.00  0.00           H  
ATOM    583 HG22 THR A 135      14.431   3.132  13.948  1.00  0.00           H  
ATOM    584 HG23 THR A 135      15.752   4.098  13.249  1.00  0.00           H  
ATOM    585  N   CYS A 136      11.351   6.449  13.462  1.00  0.00           N  
ATOM    586  CA  CYS A 136      10.409   7.555  13.588  1.00  0.00           C  
ATOM    587  C   CYS A 136       9.616   7.458  14.885  1.00  0.00           C  
ATOM    588  O   CYS A 136       9.441   6.371  15.437  1.00  0.00           O  
ATOM    589  CB  CYS A 136       9.491   7.355  12.381  1.00  0.00           C  
ATOM    590  SG  CYS A 136       8.354   8.726  12.070  1.00  0.00           S  
ATOM    591  H   CYS A 136      11.166   5.587  13.954  1.00  0.00           H  
ATOM    592  HA  CYS A 136      10.878   8.535  13.511  1.00  0.00           H  
ATOM    593  HB2 CYS A 136      10.084   7.243  11.472  1.00  0.00           H  
ATOM    594  HB3 CYS A 136       8.870   6.472  12.521  1.00  0.00           H  
ATOM    595  HG  CYS A 136       7.773   8.186  11.003  1.00  0.00           H  
ATOM    596  N   THR A 137       9.139   8.600  15.367  1.00  0.00           N  
ATOM    597  CA  THR A 137       8.313   8.638  16.568  1.00  0.00           C  
ATOM    598  C   THR A 137       7.252   9.729  16.472  1.00  0.00           C  
ATOM    599  O   THR A 137       7.458  10.753  15.821  1.00  0.00           O  
ATOM    600  CB  THR A 137       9.162   8.872  17.831  1.00  0.00           C  
ATOM    601  OG1 THR A 137       8.330   8.772  18.995  1.00  0.00           O  
ATOM    602  CG2 THR A 137       9.810  10.247  17.791  1.00  0.00           C  
ATOM    603  H   THR A 137       9.354   9.463  14.890  1.00  0.00           H  
ATOM    604  HA  THR A 137       7.776   7.695  16.677  1.00  0.00           H  
ATOM    605  HB  THR A 137       9.936   8.107  17.883  1.00  0.00           H  
ATOM    606  HG1 THR A 137       7.849   9.595  19.115  1.00  0.00           H  
ATOM    607 HG21 THR A 137      10.406  10.393  18.692  1.00  0.00           H  
ATOM    608 HG22 THR A 137      10.452  10.322  16.915  1.00  0.00           H  
ATOM    609 HG23 THR A 137       9.036  11.012  17.741  1.00  0.00           H  
ATOM    610  N   VAL A 138       6.118   9.502  17.126  1.00  0.00           N  
ATOM    611  CA  VAL A 138       4.998  10.434  17.062  1.00  0.00           C  
ATOM    612  C   VAL A 138       4.289  10.536  18.406  1.00  0.00           C  
ATOM    613  O   VAL A 138       4.022   9.527  19.057  1.00  0.00           O  
ATOM    614  CB  VAL A 138       3.979  10.018  15.985  1.00  0.00           C  
ATOM    615  CG1 VAL A 138       3.400   8.646  16.300  1.00  0.00           C  
ATOM    616  CG2 VAL A 138       2.868  11.051  15.876  1.00  0.00           C  
ATOM    617  H   VAL A 138       6.029   8.664  17.682  1.00  0.00           H  
ATOM    618  HA  VAL A 138       5.337  11.448  16.846  1.00  0.00           H  
ATOM    619  HB  VAL A 138       4.479   9.988  15.016  1.00  0.00           H  
ATOM    620 HG11 VAL A 138       2.682   8.369  15.529  1.00  0.00           H  
ATOM    621 HG12 VAL A 138       4.204   7.910  16.330  1.00  0.00           H  
ATOM    622 HG13 VAL A 138       2.899   8.677  17.268  1.00  0.00           H  
ATOM    623 HG21 VAL A 138       3.294  12.017  15.605  1.00  0.00           H  
ATOM    624 HG22 VAL A 138       2.156  10.742  15.110  1.00  0.00           H  
ATOM    625 HG23 VAL A 138       2.355  11.135  16.834  1.00  0.00           H  
ATOM    626  N   GLU A 139       3.986  11.764  18.817  1.00  0.00           N  
ATOM    627  CA  GLU A 139       3.270  11.998  20.065  1.00  0.00           C  
ATOM    628  C   GLU A 139       1.775  12.155  19.821  1.00  0.00           C  
ATOM    629  O   GLU A 139       1.349  13.015  19.050  1.00  0.00           O  
ATOM    630  CB  GLU A 139       3.820  13.238  20.773  1.00  0.00           C  
ATOM    631  CG  GLU A 139       3.202  13.509  22.138  1.00  0.00           C  
ATOM    632  CD  GLU A 139       3.806  14.727  22.779  1.00  0.00           C  
ATOM    633  OE1 GLU A 139       4.997  14.740  22.981  1.00  0.00           O  
ATOM    634  OE2 GLU A 139       3.099  15.689  22.965  1.00  0.00           O  
ATOM    635  H   GLU A 139       4.260  12.554  18.250  1.00  0.00           H  
ATOM    636  HA  GLU A 139       3.387  11.138  20.726  1.00  0.00           H  
ATOM    637  HB2 GLU A 139       4.895  13.091  20.885  1.00  0.00           H  
ATOM    638  HB3 GLU A 139       3.636  14.088  20.117  1.00  0.00           H  
ATOM    639  HG2 GLU A 139       2.118  13.615  22.109  1.00  0.00           H  
ATOM    640  HG3 GLU A 139       3.465  12.626  22.718  1.00  0.00           H  
ATOM    641  N   ILE A 140       0.983  11.319  20.482  1.00  0.00           N  
ATOM    642  CA  ILE A 140      -0.471  11.403  20.386  1.00  0.00           C  
ATOM    643  C   ILE A 140      -1.124  11.219  21.749  1.00  0.00           C  
ATOM    644  O   ILE A 140      -0.785  10.299  22.492  1.00  0.00           O  
ATOM    645  CB  ILE A 140      -1.033  10.352  19.411  1.00  0.00           C  
ATOM    646  CG1 ILE A 140      -2.546  10.530  19.250  1.00  0.00           C  
ATOM    647  CG2 ILE A 140      -0.709   8.948  19.897  1.00  0.00           C  
ATOM    648  CD1 ILE A 140      -3.134   9.747  18.098  1.00  0.00           C  
ATOM    649  H   ILE A 140       1.397  10.606  21.067  1.00  0.00           H  
ATOM    650  HA  ILE A 140      -0.778  12.397  20.063  1.00  0.00           H  
ATOM    651  HB  ILE A 140      -0.593  10.508  18.427  1.00  0.00           H  
ATOM    652 HG12 ILE A 140      -3.011  10.210  20.182  1.00  0.00           H  
ATOM    653 HG13 ILE A 140      -2.733  11.593  19.099  1.00  0.00           H  
ATOM    654 HG21 ILE A 140      -1.114   8.218  19.196  1.00  0.00           H  
ATOM    655 HG22 ILE A 140       0.372   8.827  19.961  1.00  0.00           H  
ATOM    656 HG23 ILE A 140      -1.150   8.791  20.880  1.00  0.00           H  
ATOM    657 HD11 ILE A 140      -2.948   8.685  18.247  1.00  0.00           H  
ATOM    658 HD12 ILE A 140      -4.208   9.924  18.047  1.00  0.00           H  
ATOM    659 HD13 ILE A 140      -2.669  10.068  17.165  1.00  0.00           H  
ATOM    660  N   GLY A 141      -2.064  12.102  22.072  1.00  0.00           N  
ATOM    661  CA  GLY A 141      -2.728  12.074  23.370  1.00  0.00           C  
ATOM    662  C   GLY A 141      -1.791  12.541  24.478  1.00  0.00           C  
ATOM    663  O   GLY A 141      -2.068  12.342  25.661  1.00  0.00           O  
ATOM    664  H   GLY A 141      -2.325  12.811  21.402  1.00  0.00           H  
ATOM    665  HA2 GLY A 141      -3.597  12.731  23.339  1.00  0.00           H  
ATOM    666  HA3 GLY A 141      -3.050  11.055  23.583  1.00  0.00           H  
ATOM    667  N   GLY A 142      -0.684  13.162  24.087  1.00  0.00           N  
ATOM    668  CA  GLY A 142       0.312  13.626  25.044  1.00  0.00           C  
ATOM    669  C   GLY A 142       1.366  12.557  25.305  1.00  0.00           C  
ATOM    670  O   GLY A 142       2.288  12.760  26.096  1.00  0.00           O  
ATOM    671  H   GLY A 142      -0.528  13.316  23.101  1.00  0.00           H  
ATOM    672  HA2 GLY A 142       0.800  14.517  24.647  1.00  0.00           H  
ATOM    673  HA3 GLY A 142      -0.183  13.872  25.983  1.00  0.00           H  
ATOM    674  N   ILE A 143       1.225  11.418  24.635  1.00  0.00           N  
ATOM    675  CA  ILE A 143       2.118  10.287  24.850  1.00  0.00           C  
ATOM    676  C   ILE A 143       2.927   9.977  23.597  1.00  0.00           C  
ATOM    677  O   ILE A 143       2.370   9.821  22.510  1.00  0.00           O  
ATOM    678  CB  ILE A 143       1.343   9.027  25.274  1.00  0.00           C  
ATOM    679  CG1 ILE A 143       0.558   9.290  26.562  1.00  0.00           C  
ATOM    680  CG2 ILE A 143       2.293   7.853  25.458  1.00  0.00           C  
ATOM    681  CD1 ILE A 143      -0.419   8.193  26.917  1.00  0.00           C  
ATOM    682  H   ILE A 143       0.479  11.335  23.960  1.00  0.00           H  
ATOM    683  HA  ILE A 143       2.864  10.525  25.609  1.00  0.00           H  
ATOM    684  HB  ILE A 143       0.610   8.784  24.505  1.00  0.00           H  
ATOM    685 HG12 ILE A 143       1.284   9.406  27.367  1.00  0.00           H  
ATOM    686 HG13 ILE A 143       0.017  10.228  26.426  1.00  0.00           H  
ATOM    687 HG21 ILE A 143       1.728   6.971  25.758  1.00  0.00           H  
ATOM    688 HG22 ILE A 143       2.808   7.652  24.519  1.00  0.00           H  
ATOM    689 HG23 ILE A 143       3.025   8.095  26.228  1.00  0.00           H  
ATOM    690 HD11 ILE A 143       0.119   7.257  27.056  1.00  0.00           H  
ATOM    691 HD12 ILE A 143      -0.938   8.452  27.842  1.00  0.00           H  
ATOM    692 HD13 ILE A 143      -1.148   8.078  26.114  1.00  0.00           H  
ATOM    693  N   LYS A 144       4.243   9.888  23.755  1.00  0.00           N  
ATOM    694  CA  LYS A 144       5.132   9.604  22.634  1.00  0.00           C  
ATOM    695  C   LYS A 144       5.200   8.109  22.350  1.00  0.00           C  
ATOM    696  O   LYS A 144       5.454   7.308  23.250  1.00  0.00           O  
ATOM    697  CB  LYS A 144       6.533  10.150  22.910  1.00  0.00           C  
ATOM    698  CG  LYS A 144       6.616  11.670  22.964  1.00  0.00           C  
ATOM    699  CD  LYS A 144       8.037  12.136  23.245  1.00  0.00           C  
ATOM    700  CE  LYS A 144       8.119  13.654  23.315  1.00  0.00           C  
ATOM    701  NZ  LYS A 144       9.502  14.125  23.594  1.00  0.00           N  
ATOM    702  H   LYS A 144       4.639  10.022  24.675  1.00  0.00           H  
ATOM    703  HA  LYS A 144       4.747  10.074  21.730  1.00  0.00           H  
ATOM    704  HB2 LYS A 144       6.856   9.735  23.866  1.00  0.00           H  
ATOM    705  HB3 LYS A 144       7.184   9.780  22.117  1.00  0.00           H  
ATOM    706  HG2 LYS A 144       6.285  12.070  22.005  1.00  0.00           H  
ATOM    707  HG3 LYS A 144       5.955  12.025  23.754  1.00  0.00           H  
ATOM    708  HD2 LYS A 144       8.362  11.710  24.196  1.00  0.00           H  
ATOM    709  HD3 LYS A 144       8.686  11.776  22.447  1.00  0.00           H  
ATOM    710  HE2 LYS A 144       7.783  14.060  22.362  1.00  0.00           H  
ATOM    711  HE3 LYS A 144       7.453  13.996  24.109  1.00  0.00           H  
ATOM    712  HZ1 LYS A 144      10.120  13.810  22.860  1.00  0.00           H  
ATOM    713  HZ2 LYS A 144       9.513  15.134  23.633  1.00  0.00           H  
ATOM    714  HZ3 LYS A 144       9.815  13.751  24.480  1.00  0.00           H  
ATOM    715  N   TYR A 145       4.969   7.739  21.095  1.00  0.00           N  
ATOM    716  CA  TYR A 145       5.124   6.355  20.664  1.00  0.00           C  
ATOM    717  C   TYR A 145       6.169   6.236  19.561  1.00  0.00           C  
ATOM    718  O   TYR A 145       6.088   6.918  18.540  1.00  0.00           O  
ATOM    719  CB  TYR A 145       3.786   5.791  20.182  1.00  0.00           C  
ATOM    720  CG  TYR A 145       2.739   5.685  21.268  1.00  0.00           C  
ATOM    721  CD1 TYR A 145       2.628   4.539  22.040  1.00  0.00           C  
ATOM    722  CD2 TYR A 145       1.863   6.732  21.518  1.00  0.00           C  
ATOM    723  CE1 TYR A 145       1.673   4.436  23.032  1.00  0.00           C  
ATOM    724  CE2 TYR A 145       0.905   6.641  22.509  1.00  0.00           C  
ATOM    725  CZ  TYR A 145       0.813   5.490  23.265  1.00  0.00           C  
ATOM    726  OH  TYR A 145      -0.140   5.392  24.252  1.00  0.00           O  
ATOM    727  H   TYR A 145       4.680   8.433  20.422  1.00  0.00           H  
ATOM    728  HA  TYR A 145       5.479   5.745  21.495  1.00  0.00           H  
ATOM    729  HB2 TYR A 145       3.424   6.451  19.391  1.00  0.00           H  
ATOM    730  HB3 TYR A 145       3.983   4.802  19.770  1.00  0.00           H  
ATOM    731  HD1 TYR A 145       3.310   3.710  21.852  1.00  0.00           H  
ATOM    732  HD2 TYR A 145       1.942   7.638  20.917  1.00  0.00           H  
ATOM    733  HE1 TYR A 145       1.603   3.526  23.629  1.00  0.00           H  
ATOM    734  HE2 TYR A 145       0.223   7.471  22.695  1.00  0.00           H  
ATOM    735  HH  TYR A 145      -0.117   4.551  24.715  1.00  0.00           H  
ATOM    736  N   THR A 146       7.150   5.365  19.774  1.00  0.00           N  
ATOM    737  CA  THR A 146       8.256   5.213  18.837  1.00  0.00           C  
ATOM    738  C   THR A 146       8.158   3.896  18.076  1.00  0.00           C  
ATOM    739  O   THR A 146       7.901   2.846  18.666  1.00  0.00           O  
ATOM    740  CB  THR A 146       9.617   5.279  19.554  1.00  0.00           C  
ATOM    741  OG1 THR A 146       9.723   6.515  20.272  1.00  0.00           O  
ATOM    742  CG2 THR A 146      10.755   5.183  18.548  1.00  0.00           C  
ATOM    743  H   THR A 146       7.127   4.793  20.606  1.00  0.00           H  
ATOM    744  HA  THR A 146       8.217   6.005  18.088  1.00  0.00           H  
ATOM    745  HB  THR A 146       9.687   4.452  20.260  1.00  0.00           H  
ATOM    746  HG1 THR A 146       9.306   7.216  19.763  1.00  0.00           H  
ATOM    747 HG21 THR A 146      11.708   5.231  19.074  1.00  0.00           H  
ATOM    748 HG22 THR A 146      10.684   4.238  18.009  1.00  0.00           H  
ATOM    749 HG23 THR A 146      10.686   6.010  17.843  1.00  0.00           H  
ATOM    750  N   GLY A 147       8.363   3.959  16.766  1.00  0.00           N  
ATOM    751  CA  GLY A 147       8.249   2.780  15.916  1.00  0.00           C  
ATOM    752  C   GLY A 147       9.570   2.026  15.838  1.00  0.00           C  
ATOM    753  O   GLY A 147      10.599   2.507  16.314  1.00  0.00           O  
ATOM    754  H   GLY A 147       8.604   4.846  16.347  1.00  0.00           H  
ATOM    755  HA2 GLY A 147       7.486   2.119  16.325  1.00  0.00           H  
ATOM    756  HA3 GLY A 147       7.958   3.091  14.913  1.00  0.00           H  
ATOM    757  N   ALA A 148       9.536   0.843  15.236  1.00  0.00           N  
ATOM    758  CA  ALA A 148      10.729   0.017  15.101  1.00  0.00           C  
ATOM    759  C   ALA A 148      11.595   0.484  13.938  1.00  0.00           C  
ATOM    760  O   ALA A 148      11.101   1.092  12.989  1.00  0.00           O  
ATOM    761  CB  ALA A 148      10.347  -1.444  14.926  1.00  0.00           C  
ATOM    762  H   ALA A 148       8.660   0.507  14.861  1.00  0.00           H  
ATOM    763  HA  ALA A 148      11.325   0.113  16.009  1.00  0.00           H  
ATOM    764  HB1 ALA A 148       9.738  -1.555  14.029  1.00  0.00           H  
ATOM    765  HB2 ALA A 148      11.250  -2.046  14.827  1.00  0.00           H  
ATOM    766  HB3 ALA A 148       9.781  -1.780  15.794  1.00  0.00           H  
ATOM    767  N   ALA A 149      12.891   0.198  14.019  1.00  0.00           N  
ATOM    768  CA  ALA A 149      13.813   0.513  12.936  1.00  0.00           C  
ATOM    769  C   ALA A 149      13.503  -0.308  11.691  1.00  0.00           C  
ATOM    770  O   ALA A 149      13.307  -1.521  11.769  1.00  0.00           O  
ATOM    771  CB  ALA A 149      15.250   0.286  13.379  1.00  0.00           C  
ATOM    772  H   ALA A 149      13.244  -0.250  14.852  1.00  0.00           H  
ATOM    773  HA  ALA A 149      13.694   1.563  12.670  1.00  0.00           H  
ATOM    774  HB1 ALA A 149      15.383  -0.757  13.663  1.00  0.00           H  
ATOM    775  HB2 ALA A 149      15.926   0.527  12.558  1.00  0.00           H  
ATOM    776  HB3 ALA A 149      15.474   0.927  14.233  1.00  0.00           H  
ATOM    777  N   THR A 150      13.462   0.359  10.543  1.00  0.00           N  
ATOM    778  CA  THR A 150      13.148  -0.303   9.282  1.00  0.00           C  
ATOM    779  C   THR A 150      14.171   0.044   8.209  1.00  0.00           C  
ATOM    780  O   THR A 150      15.071   0.853   8.433  1.00  0.00           O  
ATOM    781  CB  THR A 150      11.743   0.076   8.780  1.00  0.00           C  
ATOM    782  OG1 THR A 150      11.701   1.477   8.480  1.00  0.00           O  
ATOM    783  CG2 THR A 150      10.694  -0.243   9.835  1.00  0.00           C  
ATOM    784  H   THR A 150      13.653   1.351  10.544  1.00  0.00           H  
ATOM    785  HA  THR A 150      13.192  -1.384   9.413  1.00  0.00           H  
ATOM    786  HB  THR A 150      11.527  -0.488   7.873  1.00  0.00           H  
ATOM    787  HG1 THR A 150      12.349   1.677   7.799  1.00  0.00           H  
ATOM    788 HG21 THR A 150       9.708   0.031   9.461  1.00  0.00           H  
ATOM    789 HG22 THR A 150      10.715  -1.310  10.057  1.00  0.00           H  
ATOM    790 HG23 THR A 150      10.909   0.321  10.742  1.00  0.00           H  
ATOM    791  N   ARG A 151      14.027  -0.574   7.040  1.00  0.00           N  
ATOM    792  CA  ARG A 151      14.971  -0.376   5.948  1.00  0.00           C  
ATOM    793  C   ARG A 151      14.687   0.923   5.204  1.00  0.00           C  
ATOM    794  O   ARG A 151      15.582   1.510   4.595  1.00  0.00           O  
ATOM    795  CB  ARG A 151      15.010  -1.565   4.999  1.00  0.00           C  
ATOM    796  CG  ARG A 151      15.624  -2.827   5.581  1.00  0.00           C  
ATOM    797  CD  ARG A 151      15.653  -3.981   4.647  1.00  0.00           C  
ATOM    798  NE  ARG A 151      16.250  -5.188   5.197  1.00  0.00           N  
ATOM    799  CZ  ARG A 151      16.219  -6.397   4.602  1.00  0.00           C  
ATOM    800  NH1 ARG A 151      15.591  -6.573   3.461  1.00  0.00           N  
ATOM    801  NH2 ARG A 151      16.816  -7.407   5.210  1.00  0.00           N  
ATOM    802  H   ARG A 151      13.245  -1.198   6.907  1.00  0.00           H  
ATOM    803  HA  ARG A 151      15.984  -0.290   6.346  1.00  0.00           H  
ATOM    804  HB2 ARG A 151      13.983  -1.768   4.702  1.00  0.00           H  
ATOM    805  HB3 ARG A 151      15.586  -1.256   4.126  1.00  0.00           H  
ATOM    806  HG2 ARG A 151      16.651  -2.609   5.877  1.00  0.00           H  
ATOM    807  HG3 ARG A 151      15.048  -3.119   6.460  1.00  0.00           H  
ATOM    808  HD2 ARG A 151      14.632  -4.226   4.356  1.00  0.00           H  
ATOM    809  HD3 ARG A 151      16.228  -3.707   3.762  1.00  0.00           H  
ATOM    810  HE  ARG A 151      16.757  -5.320   6.062  1.00  0.00           H  
ATOM    811 HH11 ARG A 151      15.124  -5.796   3.018  1.00  0.00           H  
ATOM    812 HH12 ARG A 151      15.579  -7.487   3.031  1.00  0.00           H  
ATOM    813 HH21 ARG A 151      17.279  -7.257   6.097  1.00  0.00           H  
ATOM    814 HH22 ARG A 151      16.807  -8.323   4.786  1.00  0.00           H  
ATOM    815  N   THR A 152      13.436   1.367   5.256  1.00  0.00           N  
ATOM    816  CA  THR A 152      13.015   2.556   4.526  1.00  0.00           C  
ATOM    817  C   THR A 152      12.344   3.563   5.450  1.00  0.00           C  
ATOM    818  O   THR A 152      11.853   3.206   6.522  1.00  0.00           O  
ATOM    819  CB  THR A 152      12.047   2.202   3.382  1.00  0.00           C  
ATOM    820  OG1 THR A 152      10.842   1.647   3.926  1.00  0.00           O  
ATOM    821  CG2 THR A 152      12.682   1.193   2.437  1.00  0.00           C  
ATOM    822  H   THR A 152      12.760   0.869   5.818  1.00  0.00           H  
ATOM    823  HA  THR A 152      13.886   3.058   4.103  1.00  0.00           H  
ATOM    824  HB  THR A 152      11.801   3.109   2.831  1.00  0.00           H  
ATOM    825  HG1 THR A 152      11.049   0.839   4.402  1.00  0.00           H  
ATOM    826 HG21 THR A 152      11.983   0.956   1.635  1.00  0.00           H  
ATOM    827 HG22 THR A 152      13.592   1.617   2.013  1.00  0.00           H  
ATOM    828 HG23 THR A 152      12.927   0.286   2.987  1.00  0.00           H  
ATOM    829  N   LYS A 153      12.324   4.824   5.032  1.00  0.00           N  
ATOM    830  CA  LYS A 153      11.709   5.884   5.819  1.00  0.00           C  
ATOM    831  C   LYS A 153      10.201   5.688   5.924  1.00  0.00           C  
ATOM    832  O   LYS A 153       9.603   5.951   6.967  1.00  0.00           O  
ATOM    833  CB  LYS A 153      12.019   7.252   5.211  1.00  0.00           C  
ATOM    834  CG  LYS A 153      11.470   8.432   6.004  1.00  0.00           C  
ATOM    835  CD  LYS A 153      11.892   9.758   5.387  1.00  0.00           C  
ATOM    836  CE  LYS A 153      11.325  10.937   6.164  1.00  0.00           C  
ATOM    837  NZ  LYS A 153      11.712  12.239   5.559  1.00  0.00           N  
ATOM    838  H   LYS A 153      12.749   5.054   4.144  1.00  0.00           H  
ATOM    839  HA  LYS A 153      12.096   5.860   6.839  1.00  0.00           H  
ATOM    840  HB2 LYS A 153      13.104   7.334   5.144  1.00  0.00           H  
ATOM    841  HB3 LYS A 153      11.592   7.262   4.209  1.00  0.00           H  
ATOM    842  HG2 LYS A 153      10.382   8.365   6.016  1.00  0.00           H  
ATOM    843  HG3 LYS A 153      11.848   8.370   7.024  1.00  0.00           H  
ATOM    844  HD2 LYS A 153      12.982   9.811   5.388  1.00  0.00           H  
ATOM    845  HD3 LYS A 153      11.529   9.793   4.360  1.00  0.00           H  
ATOM    846  HE2 LYS A 153      10.240  10.849   6.174  1.00  0.00           H  
ATOM    847  HE3 LYS A 153      11.702  10.885   7.185  1.00  0.00           H  
ATOM    848  HZ1 LYS A 153      11.363  12.289   4.613  1.00  0.00           H  
ATOM    849  HZ2 LYS A 153      11.317  12.993   6.103  1.00  0.00           H  
ATOM    850  HZ3 LYS A 153      12.719  12.321   5.551  1.00  0.00           H  
ATOM    851  N   LYS A 154       9.594   5.224   4.838  1.00  0.00           N  
ATOM    852  CA  LYS A 154       8.152   5.003   4.802  1.00  0.00           C  
ATOM    853  C   LYS A 154       7.736   3.926   5.796  1.00  0.00           C  
ATOM    854  O   LYS A 154       6.736   4.072   6.500  1.00  0.00           O  
ATOM    855  CB  LYS A 154       7.704   4.618   3.391  1.00  0.00           C  
ATOM    856  CG  LYS A 154       7.934   5.698   2.343  1.00  0.00           C  
ATOM    857  CD  LYS A 154       7.686   5.168   0.938  1.00  0.00           C  
ATOM    858  CE  LYS A 154       7.943   6.238  -0.113  1.00  0.00           C  
ATOM    859  NZ  LYS A 154       7.733   5.726  -1.493  1.00  0.00           N  
ATOM    860  H   LYS A 154      10.144   5.018   4.016  1.00  0.00           H  
ATOM    861  HA  LYS A 154       7.632   5.914   5.096  1.00  0.00           H  
ATOM    862  HB2 LYS A 154       8.259   3.720   3.114  1.00  0.00           H  
ATOM    863  HB3 LYS A 154       6.642   4.385   3.445  1.00  0.00           H  
ATOM    864  HG2 LYS A 154       7.252   6.527   2.544  1.00  0.00           H  
ATOM    865  HG3 LYS A 154       8.962   6.048   2.423  1.00  0.00           H  
ATOM    866  HD2 LYS A 154       8.351   4.321   0.765  1.00  0.00           H  
ATOM    867  HD3 LYS A 154       6.651   4.835   0.869  1.00  0.00           H  
ATOM    868  HE2 LYS A 154       7.263   7.069   0.073  1.00  0.00           H  
ATOM    869  HE3 LYS A 154       8.973   6.582  -0.006  1.00  0.00           H  
ATOM    870  HZ1 LYS A 154       6.779   5.408  -1.592  1.00  0.00           H  
ATOM    871  HZ2 LYS A 154       7.914   6.464  -2.157  1.00  0.00           H  
ATOM    872  HZ3 LYS A 154       8.364   4.955  -1.666  1.00  0.00           H  
ATOM    873  N   ASP A 155       8.506   2.845   5.847  1.00  0.00           N  
ATOM    874  CA  ASP A 155       8.244   1.761   6.786  1.00  0.00           C  
ATOM    875  C   ASP A 155       8.425   2.225   8.226  1.00  0.00           C  
ATOM    876  O   ASP A 155       7.662   1.842   9.113  1.00  0.00           O  
ATOM    877  CB  ASP A 155       9.158   0.568   6.499  1.00  0.00           C  
ATOM    878  CG  ASP A 155       8.789  -0.221   5.249  1.00  0.00           C  
ATOM    879  OD1 ASP A 155       7.712  -0.018   4.739  1.00  0.00           O  
ATOM    880  OD2 ASP A 155       9.639  -0.899   4.727  1.00  0.00           O  
ATOM    881  H   ASP A 155       9.293   2.771   5.219  1.00  0.00           H  
ATOM    882  HA  ASP A 155       7.207   1.435   6.694  1.00  0.00           H  
ATOM    883  HB2 ASP A 155      10.216   0.830   6.462  1.00  0.00           H  
ATOM    884  HB3 ASP A 155       8.964  -0.041   7.382  1.00  0.00           H  
ATOM    885  N   ALA A 156       9.442   3.050   8.454  1.00  0.00           N  
ATOM    886  CA  ALA A 156       9.672   3.639   9.766  1.00  0.00           C  
ATOM    887  C   ALA A 156       8.454   4.424  10.238  1.00  0.00           C  
ATOM    888  O   ALA A 156       8.032   4.301  11.388  1.00  0.00           O  
ATOM    889  CB  ALA A 156      10.902   4.532   9.740  1.00  0.00           C  
ATOM    890  H   ALA A 156      10.072   3.274   7.697  1.00  0.00           H  
ATOM    891  HA  ALA A 156       9.840   2.837  10.486  1.00  0.00           H  
ATOM    892  HB1 ALA A 156      10.755   5.331   9.014  1.00  0.00           H  
ATOM    893  HB2 ALA A 156      11.058   4.964  10.728  1.00  0.00           H  
ATOM    894  HB3 ALA A 156      11.775   3.942   9.459  1.00  0.00           H  
ATOM    895  N   GLU A 157       7.893   5.231   9.343  1.00  0.00           N  
ATOM    896  CA  GLU A 157       6.778   6.103   9.692  1.00  0.00           C  
ATOM    897  C   GLU A 157       5.537   5.293  10.045  1.00  0.00           C  
ATOM    898  O   GLU A 157       4.922   5.507  11.090  1.00  0.00           O  
ATOM    899  CB  GLU A 157       6.469   7.062   8.541  1.00  0.00           C  
ATOM    900  CG  GLU A 157       7.517   8.146   8.327  1.00  0.00           C  
ATOM    901  CD  GLU A 157       7.351   8.810   6.989  1.00  0.00           C  
ATOM    902  OE1 GLU A 157       6.490   8.404   6.247  1.00  0.00           O  
ATOM    903  OE2 GLU A 157       8.009   9.796   6.752  1.00  0.00           O  
ATOM    904  H   GLU A 157       8.250   5.241   8.399  1.00  0.00           H  
ATOM    905  HA  GLU A 157       7.028   6.688  10.577  1.00  0.00           H  
ATOM    906  HB2 GLU A 157       6.383   6.459   7.637  1.00  0.00           H  
ATOM    907  HB3 GLU A 157       5.508   7.527   8.761  1.00  0.00           H  
ATOM    908  HG2 GLU A 157       7.523   8.903   9.110  1.00  0.00           H  
ATOM    909  HG3 GLU A 157       8.458   7.598   8.346  1.00  0.00           H  
ATOM    910  N   ILE A 158       5.172   4.365   9.168  1.00  0.00           N  
ATOM    911  CA  ILE A 158       3.977   3.553   9.364  1.00  0.00           C  
ATOM    912  C   ILE A 158       4.121   2.640  10.576  1.00  0.00           C  
ATOM    913  O   ILE A 158       3.131   2.244  11.187  1.00  0.00           O  
ATOM    914  CB  ILE A 158       3.665   2.697   8.123  1.00  0.00           C  
ATOM    915  CG1 ILE A 158       2.273   2.073   8.240  1.00  0.00           C  
ATOM    916  CG2 ILE A 158       4.722   1.618   7.942  1.00  0.00           C  
ATOM    917  CD1 ILE A 158       1.830   1.328   7.001  1.00  0.00           C  
ATOM    918  H   ILE A 158       5.737   4.217   8.344  1.00  0.00           H  
ATOM    919  HA  ILE A 158       3.118   4.183   9.594  1.00  0.00           H  
ATOM    920  HB  ILE A 158       3.649   3.340   7.243  1.00  0.00           H  
ATOM    921 HG12 ILE A 158       2.294   1.389   9.087  1.00  0.00           H  
ATOM    922 HG13 ILE A 158       1.572   2.883   8.446  1.00  0.00           H  
ATOM    923 HG21 ILE A 158       4.486   1.022   7.061  1.00  0.00           H  
ATOM    924 HG22 ILE A 158       5.698   2.083   7.816  1.00  0.00           H  
ATOM    925 HG23 ILE A 158       4.738   0.974   8.822  1.00  0.00           H  
ATOM    926 HD11 ILE A 158       2.528   0.519   6.794  1.00  0.00           H  
ATOM    927 HD12 ILE A 158       0.834   0.915   7.160  1.00  0.00           H  
ATOM    928 HD13 ILE A 158       1.807   2.013   6.153  1.00  0.00           H  
ATOM    929  N   SER A 159       5.363   2.313  10.916  1.00  0.00           N  
ATOM    930  CA  SER A 159       5.648   1.535  12.116  1.00  0.00           C  
ATOM    931  C   SER A 159       5.322   2.326  13.377  1.00  0.00           C  
ATOM    932  O   SER A 159       4.630   1.837  14.267  1.00  0.00           O  
ATOM    933  CB  SER A 159       7.101   1.102  12.125  1.00  0.00           C  
ATOM    934  OG  SER A 159       7.424   0.367  13.274  1.00  0.00           O  
ATOM    935  H   SER A 159       6.130   2.610  10.330  1.00  0.00           H  
ATOM    936  HA  SER A 159       5.135   0.572  12.140  1.00  0.00           H  
ATOM    937  HB2 SER A 159       7.286   0.486  11.246  1.00  0.00           H  
ATOM    938  HB3 SER A 159       7.731   1.989  12.084  1.00  0.00           H  
ATOM    939  HG  SER A 159       6.876  -0.421  13.313  1.00  0.00           H  
ATOM    940  N   ALA A 160       5.827   3.555  13.444  1.00  0.00           N  
ATOM    941  CA  ALA A 160       5.527   4.445  14.559  1.00  0.00           C  
ATOM    942  C   ALA A 160       4.038   4.760  14.627  1.00  0.00           C  
ATOM    943  O   ALA A 160       3.459   4.843  15.710  1.00  0.00           O  
ATOM    944  CB  ALA A 160       6.337   5.727  14.446  1.00  0.00           C  
ATOM    945  H   ALA A 160       6.434   3.879  12.705  1.00  0.00           H  
ATOM    946  HA  ALA A 160       5.795   3.945  15.488  1.00  0.00           H  
ATOM    947  HB1 ALA A 160       6.091   6.231  13.513  1.00  0.00           H  
ATOM    948  HB2 ALA A 160       6.101   6.381  15.285  1.00  0.00           H  
ATOM    949  HB3 ALA A 160       7.401   5.487  14.461  1.00  0.00           H  
ATOM    950  N   GLY A 161       3.421   4.933  13.462  1.00  0.00           N  
ATOM    951  CA  GLY A 161       1.996   5.232  13.387  1.00  0.00           C  
ATOM    952  C   GLY A 161       1.165   4.104  13.987  1.00  0.00           C  
ATOM    953  O   GLY A 161       0.271   4.345  14.799  1.00  0.00           O  
ATOM    954  H   GLY A 161       3.953   4.857  12.607  1.00  0.00           H  
ATOM    955  HA2 GLY A 161       1.795   6.152  13.935  1.00  0.00           H  
ATOM    956  HA3 GLY A 161       1.714   5.364  12.343  1.00  0.00           H  
ATOM    957  N   ARG A 162       1.465   2.875  13.581  1.00  0.00           N  
ATOM    958  CA  ARG A 162       0.748   1.708  14.082  1.00  0.00           C  
ATOM    959  C   ARG A 162       0.955   1.537  15.582  1.00  0.00           C  
ATOM    960  O   ARG A 162       0.031   1.170  16.307  1.00  0.00           O  
ATOM    961  CB  ARG A 162       1.113   0.442  13.322  1.00  0.00           C  
ATOM    962  CG  ARG A 162       0.525   0.344  11.923  1.00  0.00           C  
ATOM    963  CD  ARG A 162       0.956  -0.855  11.160  1.00  0.00           C  
ATOM    964  NE  ARG A 162       0.365  -0.971   9.836  1.00  0.00           N  
ATOM    965  CZ  ARG A 162       0.659  -1.942   8.950  1.00  0.00           C  
ATOM    966  NH1 ARG A 162       1.560  -2.859   9.224  1.00  0.00           N  
ATOM    967  NH2 ARG A 162       0.035  -1.933   7.785  1.00  0.00           N  
ATOM    968  H   ARG A 162       2.207   2.746  12.910  1.00  0.00           H  
ATOM    969  HA  ARG A 162      -0.323   1.839  13.930  1.00  0.00           H  
ATOM    970  HB2 ARG A 162       2.200   0.411  13.258  1.00  0.00           H  
ATOM    971  HB3 ARG A 162       0.761  -0.399  13.918  1.00  0.00           H  
ATOM    972  HG2 ARG A 162      -0.562   0.318  12.005  1.00  0.00           H  
ATOM    973  HG3 ARG A 162       0.826   1.228  11.359  1.00  0.00           H  
ATOM    974  HD2 ARG A 162       2.037  -0.826  11.034  1.00  0.00           H  
ATOM    975  HD3 ARG A 162       0.679  -1.749  11.720  1.00  0.00           H  
ATOM    976  HE  ARG A 162      -0.322  -0.383   9.383  1.00  0.00           H  
ATOM    977 HH11 ARG A 162       2.042  -2.841  10.112  1.00  0.00           H  
ATOM    978 HH12 ARG A 162       1.767  -3.578   8.545  1.00  0.00           H  
ATOM    979 HH21 ARG A 162      -0.641  -1.211   7.583  1.00  0.00           H  
ATOM    980 HH22 ARG A 162       0.238  -2.649   7.102  1.00  0.00           H  
ATOM    981  N   THR A 163       2.172   1.805  16.041  1.00  0.00           N  
ATOM    982  CA  THR A 163       2.495   1.709  17.460  1.00  0.00           C  
ATOM    983  C   THR A 163       1.661   2.685  18.281  1.00  0.00           C  
ATOM    984  O   THR A 163       1.185   2.349  19.366  1.00  0.00           O  
ATOM    985  CB  THR A 163       3.988   1.981  17.720  1.00  0.00           C  
ATOM    986  OG1 THR A 163       4.780   0.991  17.050  1.00  0.00           O  
ATOM    987  CG2 THR A 163       4.286   1.939  19.211  1.00  0.00           C  
ATOM    988  H   THR A 163       2.894   2.082  15.390  1.00  0.00           H  
ATOM    989  HA  THR A 163       2.252   0.712  17.826  1.00  0.00           H  
ATOM    990  HB  THR A 163       4.243   2.965  17.326  1.00  0.00           H  
ATOM    991  HG1 THR A 163       5.710   1.163  17.214  1.00  0.00           H  
ATOM    992 HG21 THR A 163       5.346   2.135  19.375  1.00  0.00           H  
ATOM    993 HG22 THR A 163       3.693   2.700  19.721  1.00  0.00           H  
ATOM    994 HG23 THR A 163       4.032   0.957  19.605  1.00  0.00           H  
ATOM    995  N   ALA A 164       1.487   3.893  17.757  1.00  0.00           N  
ATOM    996  CA  ALA A 164       0.672   4.905  18.418  1.00  0.00           C  
ATOM    997  C   ALA A 164      -0.807   4.547  18.358  1.00  0.00           C  
ATOM    998  O   ALA A 164      -1.518   4.638  19.359  1.00  0.00           O  
ATOM    999  CB  ALA A 164       0.914   6.271  17.794  1.00  0.00           C  
ATOM   1000  H   ALA A 164       1.931   4.117  16.877  1.00  0.00           H  
ATOM   1001  HA  ALA A 164       0.955   4.948  19.470  1.00  0.00           H  
ATOM   1002  HB1 ALA A 164       0.651   6.241  16.738  1.00  0.00           H  
ATOM   1003  HB2 ALA A 164       0.298   7.015  18.300  1.00  0.00           H  
ATOM   1004  HB3 ALA A 164       1.965   6.539  17.899  1.00  0.00           H  
ATOM   1005  N   LEU A 165      -1.264   4.138  17.180  1.00  0.00           N  
ATOM   1006  CA  LEU A 165      -2.675   3.834  16.969  1.00  0.00           C  
ATOM   1007  C   LEU A 165      -3.123   2.670  17.842  1.00  0.00           C  
ATOM   1008  O   LEU A 165      -4.294   2.576  18.215  1.00  0.00           O  
ATOM   1009  CB  LEU A 165      -2.935   3.524  15.489  1.00  0.00           C  
ATOM   1010  CG  LEU A 165      -2.780   4.714  14.535  1.00  0.00           C  
ATOM   1011  CD1 LEU A 165      -2.905   4.246  13.092  1.00  0.00           C  
ATOM   1012  CD2 LEU A 165      -3.833   5.763  14.855  1.00  0.00           C  
ATOM   1013  H   LEU A 165      -0.617   4.035  16.410  1.00  0.00           H  
ATOM   1014  HA  LEU A 165      -3.280   4.692  17.262  1.00  0.00           H  
ATOM   1015  HB2 LEU A 165      -2.139   2.801  15.319  1.00  0.00           H  
ATOM   1016  HB3 LEU A 165      -3.901   3.042  15.342  1.00  0.00           H  
ATOM   1017  HG  LEU A 165      -1.801   5.156  14.725  1.00  0.00           H  
ATOM   1018 HD11 LEU A 165      -2.793   5.099  12.422  1.00  0.00           H  
ATOM   1019 HD12 LEU A 165      -2.127   3.514  12.879  1.00  0.00           H  
ATOM   1020 HD13 LEU A 165      -3.883   3.793  12.940  1.00  0.00           H  
ATOM   1021 HD21 LEU A 165      -3.708   6.105  15.884  1.00  0.00           H  
ATOM   1022 HD22 LEU A 165      -3.721   6.610  14.177  1.00  0.00           H  
ATOM   1023 HD23 LEU A 165      -4.827   5.331  14.736  1.00  0.00           H  
ATOM   1024  N   LEU A 166      -2.188   1.785  18.165  1.00  0.00           N  
ATOM   1025  CA  LEU A 166      -2.475   0.652  19.039  1.00  0.00           C  
ATOM   1026  C   LEU A 166      -3.131   1.109  20.336  1.00  0.00           C  
ATOM   1027  O   LEU A 166      -3.985   0.416  20.888  1.00  0.00           O  
ATOM   1028  CB  LEU A 166      -1.186  -0.125  19.338  1.00  0.00           C  
ATOM   1029  CG  LEU A 166      -1.360  -1.357  20.236  1.00  0.00           C  
ATOM   1030  CD1 LEU A 166      -2.304  -2.355  19.577  1.00  0.00           C  
ATOM   1031  CD2 LEU A 166      -0.002  -1.991  20.498  1.00  0.00           C  
ATOM   1032  H   LEU A 166      -1.255   1.898  17.796  1.00  0.00           H  
ATOM   1033  HA  LEU A 166      -3.185  -0.015  18.552  1.00  0.00           H  
ATOM   1034  HB2 LEU A 166      -0.927  -0.434  18.326  1.00  0.00           H  
ATOM   1035  HB3 LEU A 166      -0.404   0.525  19.730  1.00  0.00           H  
ATOM   1036  HG  LEU A 166      -1.756  -1.008  21.190  1.00  0.00           H  
ATOM   1037 HD11 LEU A 166      -2.422  -3.225  20.222  1.00  0.00           H  
ATOM   1038 HD12 LEU A 166      -3.276  -1.887  19.420  1.00  0.00           H  
ATOM   1039 HD13 LEU A 166      -1.892  -2.666  18.618  1.00  0.00           H  
ATOM   1040 HD21 LEU A 166       0.647  -1.270  20.994  1.00  0.00           H  
ATOM   1041 HD22 LEU A 166      -0.127  -2.866  21.138  1.00  0.00           H  
ATOM   1042 HD23 LEU A 166       0.448  -2.293  19.552  1.00  0.00           H  
ATOM   1043  N   ALA A 167      -2.726   2.279  20.818  1.00  0.00           N  
ATOM   1044  CA  ALA A 167      -3.256   2.819  22.064  1.00  0.00           C  
ATOM   1045  C   ALA A 167      -4.763   3.015  21.983  1.00  0.00           C  
ATOM   1046  O   ALA A 167      -5.469   2.901  22.985  1.00  0.00           O  
ATOM   1047  CB  ALA A 167      -2.565   4.129  22.412  1.00  0.00           C  
ATOM   1048  H   ALA A 167      -2.034   2.808  20.306  1.00  0.00           H  
ATOM   1049  HA  ALA A 167      -3.064   2.103  22.864  1.00  0.00           H  
ATOM   1050  HB1 ALA A 167      -2.733   4.851  21.614  1.00  0.00           H  
ATOM   1051  HB2 ALA A 167      -2.973   4.517  23.345  1.00  0.00           H  
ATOM   1052  HB3 ALA A 167      -1.494   3.957  22.526  1.00  0.00           H  
ATOM   1053  N   ILE A 168      -5.252   3.310  20.783  1.00  0.00           N  
ATOM   1054  CA  ILE A 168      -6.678   3.538  20.572  1.00  0.00           C  
ATOM   1055  C   ILE A 168      -7.392   2.247  20.195  1.00  0.00           C  
ATOM   1056  O   ILE A 168      -8.555   2.046  20.544  1.00  0.00           O  
ATOM   1057  CB  ILE A 168      -6.924   4.589  19.474  1.00  0.00           C  
ATOM   1058  CG1 ILE A 168      -6.245   5.911  19.837  1.00  0.00           C  
ATOM   1059  CG2 ILE A 168      -8.416   4.795  19.261  1.00  0.00           C  
ATOM   1060  CD1 ILE A 168      -6.688   6.481  21.165  1.00  0.00           C  
ATOM   1061  H   ILE A 168      -4.621   3.380  19.998  1.00  0.00           H  
ATOM   1062  HA  ILE A 168      -7.156   3.860  21.495  1.00  0.00           H  
ATOM   1063  HB  ILE A 168      -6.469   4.247  18.545  1.00  0.00           H  
ATOM   1064 HG12 ILE A 168      -5.171   5.728  19.860  1.00  0.00           H  
ATOM   1065 HG13 ILE A 168      -6.473   6.622  19.042  1.00  0.00           H  
ATOM   1066 HG21 ILE A 168      -8.573   5.540  18.482  1.00  0.00           H  
ATOM   1067 HG22 ILE A 168      -8.874   3.854  18.958  1.00  0.00           H  
ATOM   1068 HG23 ILE A 168      -8.873   5.139  20.188  1.00  0.00           H  
ATOM   1069 HD11 ILE A 168      -6.460   5.773  21.960  1.00  0.00           H  
ATOM   1070 HD12 ILE A 168      -6.163   7.419  21.353  1.00  0.00           H  
ATOM   1071 HD13 ILE A 168      -7.763   6.667  21.141  1.00  0.00           H  
ATOM   1072  N   GLN A 169      -6.688   1.374  19.484  1.00  0.00           N  
ATOM   1073  CA  GLN A 169      -7.257   0.104  19.047  1.00  0.00           C  
ATOM   1074  C   GLN A 169      -7.243  -0.922  20.173  1.00  0.00           C  
ATOM   1075  O   GLN A 169      -7.881  -1.971  20.079  1.00  0.00           O  
ATOM   1076  CB  GLN A 169      -6.490  -0.442  17.840  1.00  0.00           C  
ATOM   1077  CG  GLN A 169      -6.569   0.436  16.603  1.00  0.00           C  
ATOM   1078  CD  GLN A 169      -5.780  -0.133  15.439  1.00  0.00           C  
ATOM   1079  OE1 GLN A 169      -5.196  -1.216  15.536  1.00  0.00           O  
ATOM   1080  NE2 GLN A 169      -5.756   0.597  14.330  1.00  0.00           N  
ATOM   1081  H   GLN A 169      -5.733   1.594  19.238  1.00  0.00           H  
ATOM   1082  HA  GLN A 169      -8.303   0.248  18.773  1.00  0.00           H  
ATOM   1083  HB2 GLN A 169      -5.451  -0.550  18.151  1.00  0.00           H  
ATOM   1084  HB3 GLN A 169      -6.906  -1.425  17.621  1.00  0.00           H  
ATOM   1085  HG2 GLN A 169      -7.510   0.823  16.214  1.00  0.00           H  
ATOM   1086  HG3 GLN A 169      -5.995   1.254  17.041  1.00  0.00           H  
ATOM   1087 HE21 GLN A 169      -6.242   1.470  14.294  1.00  0.00           H  
ATOM   1088 HE22 GLN A 169      -5.252   0.274  13.528  1.00  0.00           H  
ATOM   1089  N   SER A 170      -6.510  -0.614  21.238  1.00  0.00           N  
ATOM   1090  CA  SER A 170      -6.448  -1.488  22.403  1.00  0.00           C  
ATOM   1091  C   SER A 170      -7.803  -1.590  23.091  1.00  0.00           C  
ATOM   1092  O   SER A 170      -8.563  -0.622  23.130  1.00  0.00           O  
ATOM   1093  CB  SER A 170      -5.397  -0.986  23.375  1.00  0.00           C  
ATOM   1094  OG  SER A 170      -5.346  -1.763  24.541  1.00  0.00           O  
ATOM   1095  H   SER A 170      -5.984   0.248  21.241  1.00  0.00           H  
ATOM   1096  HA  SER A 170      -6.072  -2.487  22.175  1.00  0.00           H  
ATOM   1097  HB2 SER A 170      -4.425  -1.018  22.885  1.00  0.00           H  
ATOM   1098  HB3 SER A 170      -5.634   0.043  23.645  1.00  0.00           H  
ATOM   1099  HG  SER A 170      -5.132  -2.670  24.311  1.00  0.00           H  
TER    1100      SER A 170                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A 101      -2.992   7.510   5.558  1.00  0.00           N  
ATOM      2  CA  LEU A 101      -4.270   7.126   6.147  1.00  0.00           C  
ATOM      3  C   LEU A 101      -4.169   7.023   7.663  1.00  0.00           C  
ATOM      4  O   LEU A 101      -5.044   7.495   8.387  1.00  0.00           O  
ATOM      5  CB  LEU A 101      -4.749   5.796   5.552  1.00  0.00           C  
ATOM      6  CG  LEU A 101      -5.163   5.852   4.076  1.00  0.00           C  
ATOM      7  CD1 LEU A 101      -5.473   4.451   3.566  1.00  0.00           C  
ATOM      8  CD2 LEU A 101      -6.373   6.762   3.922  1.00  0.00           C  
ATOM      9  H   LEU A 101      -2.533   6.875   4.921  1.00  0.00           H  
ATOM     10  HA  LEU A 101      -5.014   7.894   5.938  1.00  0.00           H  
ATOM     11  HB2 LEU A 101      -3.835   5.213   5.662  1.00  0.00           H  
ATOM     12  HB3 LEU A 101      -5.540   5.347   6.152  1.00  0.00           H  
ATOM     13  HG  LEU A 101      -4.336   6.300   3.524  1.00  0.00           H  
ATOM     14 HD11 LEU A 101      -5.766   4.501   2.518  1.00  0.00           H  
ATOM     15 HD12 LEU A 101      -4.587   3.823   3.665  1.00  0.00           H  
ATOM     16 HD13 LEU A 101      -6.288   4.025   4.150  1.00  0.00           H  
ATOM     17 HD21 LEU A 101      -6.120   7.765   4.265  1.00  0.00           H  
ATOM     18 HD22 LEU A 101      -6.665   6.802   2.871  1.00  0.00           H  
ATOM     19 HD23 LEU A 101      -7.199   6.373   4.515  1.00  0.00           H  
ATOM     20  N   CYS A 102      -3.095   6.400   8.137  1.00  0.00           N  
ATOM     21  CA  CYS A 102      -2.866   6.254   9.571  1.00  0.00           C  
ATOM     22  C   CYS A 102      -2.660   7.609  10.235  1.00  0.00           C  
ATOM     23  O   CYS A 102      -3.134   7.844  11.348  1.00  0.00           O  
ATOM     24  CB  CYS A 102      -1.581   5.427   9.625  1.00  0.00           C  
ATOM     25  SG  CYS A 102      -1.778   3.703   9.117  1.00  0.00           S  
ATOM     26  H   CYS A 102      -2.421   6.018   7.490  1.00  0.00           H  
ATOM     27  HA  CYS A 102      -3.656   5.705  10.083  1.00  0.00           H  
ATOM     28  HB2 CYS A 102      -0.830   5.854   8.960  1.00  0.00           H  
ATOM     29  HB3 CYS A 102      -1.193   5.400  10.643  1.00  0.00           H  
ATOM     30  HG  CYS A 102      -0.507   3.358   9.298  1.00  0.00           H  
ATOM     31  N   LYS A 103      -1.950   8.497   9.549  1.00  0.00           N  
ATOM     32  CA  LYS A 103      -1.740   9.855  10.042  1.00  0.00           C  
ATOM     33  C   LYS A 103      -3.064  10.578  10.246  1.00  0.00           C  
ATOM     34  O   LYS A 103      -3.270  11.240  11.264  1.00  0.00           O  
ATOM     35  CB  LYS A 103      -0.854  10.643   9.074  1.00  0.00           C  
ATOM     36  CG  LYS A 103       0.614  10.238   9.093  1.00  0.00           C  
ATOM     37  CD  LYS A 103       1.433  11.082   8.130  1.00  0.00           C  
ATOM     38  CE  LYS A 103       2.911  10.725   8.197  1.00  0.00           C  
ATOM     39  NZ  LYS A 103       3.717  11.505   7.220  1.00  0.00           N  
ATOM     40  H   LYS A 103      -1.546   8.227   8.665  1.00  0.00           H  
ATOM     41  HA  LYS A 103      -1.249   9.822  11.015  1.00  0.00           H  
ATOM     42  HB2 LYS A 103      -1.260  10.491   8.074  1.00  0.00           H  
ATOM     43  HB3 LYS A 103      -0.943  11.695   9.346  1.00  0.00           H  
ATOM     44  HG2 LYS A 103       0.996  10.368  10.107  1.00  0.00           H  
ATOM     45  HG3 LYS A 103       0.687   9.188   8.810  1.00  0.00           H  
ATOM     46  HD2 LYS A 103       1.063  10.912   7.118  1.00  0.00           H  
ATOM     47  HD3 LYS A 103       1.302  12.133   8.391  1.00  0.00           H  
ATOM     48  HE2 LYS A 103       3.266  10.928   9.206  1.00  0.00           H  
ATOM     49  HE3 LYS A 103       3.014   9.661   7.985  1.00  0.00           H  
ATOM     50  HZ1 LYS A 103       3.623  12.491   7.417  1.00  0.00           H  
ATOM     51  HZ2 LYS A 103       4.689  11.239   7.296  1.00  0.00           H  
ATOM     52  HZ3 LYS A 103       3.389  11.316   6.283  1.00  0.00           H  
ATOM     53  N   ASN A 104      -3.961  10.448   9.274  1.00  0.00           N  
ATOM     54  CA  ASN A 104      -5.266  11.094   9.344  1.00  0.00           C  
ATOM     55  C   ASN A 104      -6.095  10.541  10.497  1.00  0.00           C  
ATOM     56  O   ASN A 104      -6.777  11.288  11.198  1.00  0.00           O  
ATOM     57  CB  ASN A 104      -6.026  10.952   8.037  1.00  0.00           C  
ATOM     58  CG  ASN A 104      -5.485  11.809   6.926  1.00  0.00           C  
ATOM     59  OD1 ASN A 104      -4.781  12.797   7.164  1.00  0.00           O  
ATOM     60  ND2 ASN A 104      -5.875  11.483   5.721  1.00  0.00           N  
ATOM     61  H   ASN A 104      -3.733   9.888   8.466  1.00  0.00           H  
ATOM     62  HA  ASN A 104      -5.141  12.160   9.537  1.00  0.00           H  
ATOM     63  HB2 ASN A 104      -6.275   9.967   7.641  1.00  0.00           H  
ATOM     64  HB3 ASN A 104      -6.926  11.422   8.437  1.00  0.00           H  
ATOM     65 HD21 ASN A 104      -6.494  10.710   5.588  1.00  0.00           H  
ATOM     66 HD22 ASN A 104      -5.555  12.009   4.933  1.00  0.00           H  
ATOM     67  N   LEU A 105      -6.029   9.227  10.688  1.00  0.00           N  
ATOM     68  CA  LEU A 105      -6.759   8.574  11.769  1.00  0.00           C  
ATOM     69  C   LEU A 105      -6.275   9.055  13.131  1.00  0.00           C  
ATOM     70  O   LEU A 105      -7.076   9.313  14.028  1.00  0.00           O  
ATOM     71  CB  LEU A 105      -6.615   7.051  11.658  1.00  0.00           C  
ATOM     72  CG  LEU A 105      -7.340   6.411  10.468  1.00  0.00           C  
ATOM     73  CD1 LEU A 105      -6.934   4.950  10.333  1.00  0.00           C  
ATOM     74  CD2 LEU A 105      -8.844   6.537  10.660  1.00  0.00           C  
ATOM     75  H   LEU A 105      -5.458   8.668  10.071  1.00  0.00           H  
ATOM     76  HA  LEU A 105      -7.814   8.834  11.706  1.00  0.00           H  
ATOM     77  HB2 LEU A 105      -5.537   6.984  11.520  1.00  0.00           H  
ATOM     78  HB3 LEU A 105      -6.894   6.551  12.587  1.00  0.00           H  
ATOM     79  HG  LEU A 105      -7.068   6.981   9.579  1.00  0.00           H  
ATOM     80 HD11 LEU A 105      -7.454   4.504   9.484  1.00  0.00           H  
ATOM     81 HD12 LEU A 105      -5.858   4.884  10.173  1.00  0.00           H  
ATOM     82 HD13 LEU A 105      -7.200   4.413  11.243  1.00  0.00           H  
ATOM     83 HD21 LEU A 105      -9.116   7.591  10.725  1.00  0.00           H  
ATOM     84 HD22 LEU A 105      -9.358   6.083   9.812  1.00  0.00           H  
ATOM     85 HD23 LEU A 105      -9.138   6.029  11.579  1.00  0.00           H  
ATOM     86  N   LEU A 106      -4.960   9.173  13.278  1.00  0.00           N  
ATOM     87  CA  LEU A 106      -4.367   9.620  14.533  1.00  0.00           C  
ATOM     88  C   LEU A 106      -4.739  11.066  14.834  1.00  0.00           C  
ATOM     89  O   LEU A 106      -4.962  11.432  15.988  1.00  0.00           O  
ATOM     90  CB  LEU A 106      -2.842   9.461  14.485  1.00  0.00           C  
ATOM     91  CG  LEU A 106      -2.335   8.014  14.510  1.00  0.00           C  
ATOM     92  CD1 LEU A 106      -0.842   7.978  14.219  1.00  0.00           C  
ATOM     93  CD2 LEU A 106      -2.634   7.394  15.868  1.00  0.00           C  
ATOM     94  H   LEU A 106      -4.355   8.947  12.501  1.00  0.00           H  
ATOM     95  HA  LEU A 106      -4.758   9.022  15.355  1.00  0.00           H  
ATOM     96  HB2 LEU A 106      -2.648   9.907  13.511  1.00  0.00           H  
ATOM     97  HB3 LEU A 106      -2.350  10.050  15.258  1.00  0.00           H  
ATOM     98  HG  LEU A 106      -2.899   7.459  13.760  1.00  0.00           H  
ATOM     99 HD11 LEU A 106      -0.491   6.946  14.239  1.00  0.00           H  
ATOM    100 HD12 LEU A 106      -0.653   8.404  13.233  1.00  0.00           H  
ATOM    101 HD13 LEU A 106      -0.309   8.556  14.973  1.00  0.00           H  
ATOM    102 HD21 LEU A 106      -3.709   7.405  16.044  1.00  0.00           H  
ATOM    103 HD22 LEU A 106      -2.275   6.365  15.885  1.00  0.00           H  
ATOM    104 HD23 LEU A 106      -2.133   7.967  16.648  1.00  0.00           H  
ATOM    105  N   GLN A 107      -4.807  11.884  13.789  1.00  0.00           N  
ATOM    106  CA  GLN A 107      -5.238  13.271  13.928  1.00  0.00           C  
ATOM    107  C   GLN A 107      -6.690  13.353  14.379  1.00  0.00           C  
ATOM    108  O   GLN A 107      -7.039  14.164  15.238  1.00  0.00           O  
ATOM    109  CB  GLN A 107      -5.063  14.021  12.606  1.00  0.00           C  
ATOM    110  CG  GLN A 107      -3.621  14.342  12.257  1.00  0.00           C  
ATOM    111  CD  GLN A 107      -3.483  14.973  10.884  1.00  0.00           C  
ATOM    112  OE1 GLN A 107      -4.461  15.095  10.142  1.00  0.00           O  
ATOM    113  NE2 GLN A 107      -2.265  15.375  10.539  1.00  0.00           N  
ATOM    114  H   GLN A 107      -4.552  11.537  12.876  1.00  0.00           H  
ATOM    115  HA  GLN A 107      -4.645  13.760  14.701  1.00  0.00           H  
ATOM    116  HB2 GLN A 107      -5.501  13.394  11.828  1.00  0.00           H  
ATOM    117  HB3 GLN A 107      -5.636  14.945  12.690  1.00  0.00           H  
ATOM    118  HG2 GLN A 107      -2.953  14.870  12.937  1.00  0.00           H  
ATOM    119  HG3 GLN A 107      -3.313  13.297  12.188  1.00  0.00           H  
ATOM    120 HE21 GLN A 107      -1.500  15.256  11.171  1.00  0.00           H  
ATOM    121 HE22 GLN A 107      -2.113  15.799   9.645  1.00  0.00           H  
ATOM    122  N   GLU A 108      -7.534  12.509  13.796  1.00  0.00           N  
ATOM    123  CA  GLU A 108      -8.947  12.470  14.152  1.00  0.00           C  
ATOM    124  C   GLU A 108      -9.140  12.018  15.595  1.00  0.00           C  
ATOM    125  O   GLU A 108     -10.068  12.456  16.273  1.00  0.00           O  
ATOM    126  CB  GLU A 108      -9.714  11.544  13.206  1.00  0.00           C  
ATOM    127  CG  GLU A 108      -9.904  12.099  11.801  1.00  0.00           C  
ATOM    128  CD  GLU A 108     -10.545  11.086  10.895  1.00  0.00           C  
ATOM    129  OE1 GLU A 108     -10.761   9.980  11.331  1.00  0.00           O  
ATOM    130  OE2 GLU A 108     -10.921  11.446   9.804  1.00  0.00           O  
ATOM    131  H   GLU A 108      -7.187  11.878  13.087  1.00  0.00           H  
ATOM    132  HA  GLU A 108      -9.374  13.471  14.082  1.00  0.00           H  
ATOM    133  HB2 GLU A 108      -9.156  10.609  13.153  1.00  0.00           H  
ATOM    134  HB3 GLU A 108     -10.689  11.362  13.657  1.00  0.00           H  
ATOM    135  HG2 GLU A 108     -10.479  13.024  11.774  1.00  0.00           H  
ATOM    136  HG3 GLU A 108      -8.887  12.297  11.464  1.00  0.00           H  
ATOM    137  N   TYR A 109      -8.256  11.140  16.057  1.00  0.00           N  
ATOM    138  CA  TYR A 109      -8.281  10.685  17.441  1.00  0.00           C  
ATOM    139  C   TYR A 109      -7.853  11.793  18.395  1.00  0.00           C  
ATOM    140  O   TYR A 109      -8.496  12.029  19.418  1.00  0.00           O  
ATOM    141  CB  TYR A 109      -7.378   9.463  17.620  1.00  0.00           C  
ATOM    142  CG  TYR A 109      -7.332   8.936  19.037  1.00  0.00           C  
ATOM    143  CD1 TYR A 109      -8.365   8.161  19.543  1.00  0.00           C  
ATOM    144  CD2 TYR A 109      -6.254   9.212  19.864  1.00  0.00           C  
ATOM    145  CE1 TYR A 109      -8.329   7.677  20.836  1.00  0.00           C  
ATOM    146  CE2 TYR A 109      -6.206   8.733  21.159  1.00  0.00           C  
ATOM    147  CZ  TYR A 109      -7.246   7.966  21.642  1.00  0.00           C  
ATOM    148  OH  TYR A 109      -7.203   7.485  22.931  1.00  0.00           O  
ATOM    149  H   TYR A 109      -7.549  10.779  15.433  1.00  0.00           H  
ATOM    150  HA  TYR A 109      -9.298  10.409  17.722  1.00  0.00           H  
ATOM    151  HB2 TYR A 109      -7.753   8.684  16.954  1.00  0.00           H  
ATOM    152  HB3 TYR A 109      -6.375   9.755  17.309  1.00  0.00           H  
ATOM    153  HD1 TYR A 109      -9.219   7.937  18.901  1.00  0.00           H  
ATOM    154  HD2 TYR A 109      -5.435   9.819  19.477  1.00  0.00           H  
ATOM    155  HE1 TYR A 109      -9.148   7.070  21.221  1.00  0.00           H  
ATOM    156  HE2 TYR A 109      -5.350   8.963  21.794  1.00  0.00           H  
ATOM    157  HH  TYR A 109      -6.406   7.744  23.401  1.00  0.00           H  
ATOM    158  N   ALA A 110      -6.764  12.474  18.052  1.00  0.00           N  
ATOM    159  CA  ALA A 110      -6.249  13.561  18.875  1.00  0.00           C  
ATOM    160  C   ALA A 110      -7.309  14.631  19.100  1.00  0.00           C  
ATOM    161  O   ALA A 110      -7.496  15.110  20.218  1.00  0.00           O  
ATOM    162  CB  ALA A 110      -5.009  14.166  18.238  1.00  0.00           C  
ATOM    163  H   ALA A 110      -6.281  12.232  17.199  1.00  0.00           H  
ATOM    164  HA  ALA A 110      -5.979  13.162  19.853  1.00  0.00           H  
ATOM    165  HB1 ALA A 110      -5.259  14.557  17.253  1.00  0.00           H  
ATOM    166  HB2 ALA A 110      -4.637  14.977  18.865  1.00  0.00           H  
ATOM    167  HB3 ALA A 110      -4.238  13.401  18.141  1.00  0.00           H  
ATOM    168  N   GLN A 111      -8.002  15.005  18.030  1.00  0.00           N  
ATOM    169  CA  GLN A 111      -9.069  15.995  18.114  1.00  0.00           C  
ATOM    170  C   GLN A 111     -10.241  15.476  18.935  1.00  0.00           C  
ATOM    171  O   GLN A 111     -10.849  16.218  19.706  1.00  0.00           O  
ATOM    172  CB  GLN A 111      -9.551  16.385  16.713  1.00  0.00           C  
ATOM    173  CG  GLN A 111      -8.548  17.196  15.912  1.00  0.00           C  
ATOM    174  CD  GLN A 111      -9.024  17.472  14.499  1.00  0.00           C  
ATOM    175  OE1 GLN A 111     -10.075  16.983  14.076  1.00  0.00           O  
ATOM    176  NE2 GLN A 111      -8.249  18.255  13.756  1.00  0.00           N  
ATOM    177  H   GLN A 111      -7.785  14.590  17.134  1.00  0.00           H  
ATOM    178  HA  GLN A 111      -8.701  16.884  18.626  1.00  0.00           H  
ATOM    179  HB2 GLN A 111      -9.777  15.456  16.189  1.00  0.00           H  
ATOM    180  HB3 GLN A 111     -10.468  16.960  16.845  1.00  0.00           H  
ATOM    181  HG2 GLN A 111      -8.086  18.107  16.294  1.00  0.00           H  
ATOM    182  HG3 GLN A 111      -7.803  16.400  15.876  1.00  0.00           H  
ATOM    183 HE21 GLN A 111      -7.403  18.629  14.138  1.00  0.00           H  
ATOM    184 HE22 GLN A 111      -8.511  18.473  12.816  1.00  0.00           H  
ATOM    185  N   LYS A 112     -10.553  14.195  18.765  1.00  0.00           N  
ATOM    186  CA  LYS A 112     -11.605  13.553  19.546  1.00  0.00           C  
ATOM    187  C   LYS A 112     -11.307  13.629  21.038  1.00  0.00           C  
ATOM    188  O   LYS A 112     -12.221  13.656  21.863  1.00  0.00           O  
ATOM    189  CB  LYS A 112     -11.776  12.095  19.117  1.00  0.00           C  
ATOM    190  CG  LYS A 112     -12.874  11.345  19.861  1.00  0.00           C  
ATOM    191  CD  LYS A 112     -13.031   9.928  19.331  1.00  0.00           C  
ATOM    192  CE  LYS A 112     -14.139   9.183  20.063  1.00  0.00           C  
ATOM    193  NZ  LYS A 112     -14.299   7.792  19.562  1.00  0.00           N  
ATOM    194  H   LYS A 112     -10.051  13.653  18.077  1.00  0.00           H  
ATOM    195  HA  LYS A 112     -12.550  14.075  19.391  1.00  0.00           H  
ATOM    196  HB2 LYS A 112     -12.000  12.101  18.049  1.00  0.00           H  
ATOM    197  HB3 LYS A 112     -10.821  11.598  19.284  1.00  0.00           H  
ATOM    198  HG2 LYS A 112     -12.614  11.312  20.919  1.00  0.00           H  
ATOM    199  HG3 LYS A 112     -13.810  11.888  19.734  1.00  0.00           H  
ATOM    200  HD2 LYS A 112     -13.268   9.978  18.268  1.00  0.00           H  
ATOM    201  HD3 LYS A 112     -12.088   9.400  19.467  1.00  0.00           H  
ATOM    202  HE2 LYS A 112     -13.892   9.161  21.123  1.00  0.00           H  
ATOM    203  HE3 LYS A 112     -15.070   9.730  19.920  1.00  0.00           H  
ATOM    204  HZ1 LYS A 112     -13.435   7.284  19.696  1.00  0.00           H  
ATOM    205  HZ2 LYS A 112     -15.040   7.333  20.072  1.00  0.00           H  
ATOM    206  HZ3 LYS A 112     -14.528   7.812  18.579  1.00  0.00           H  
ATOM    207  N   MET A 113     -10.024  13.664  21.379  1.00  0.00           N  
ATOM    208  CA  MET A 113      -9.601  13.658  22.774  1.00  0.00           C  
ATOM    209  C   MET A 113      -9.240  15.060  23.248  1.00  0.00           C  
ATOM    210  O   MET A 113      -8.641  15.233  24.307  1.00  0.00           O  
ATOM    211  CB  MET A 113      -8.414  12.716  22.963  1.00  0.00           C  
ATOM    212  CG  MET A 113      -8.697  11.266  22.594  1.00  0.00           C  
ATOM    213  SD  MET A 113      -9.917  10.499  23.679  1.00  0.00           S  
ATOM    214  CE  MET A 113      -8.957  10.291  25.175  1.00  0.00           C  
ATOM    215  H   MET A 113      -9.322  13.695  20.653  1.00  0.00           H  
ATOM    216  HA  MET A 113     -10.420  13.319  23.408  1.00  0.00           H  
ATOM    217  HB2 MET A 113      -7.605  13.097  22.342  1.00  0.00           H  
ATOM    218  HB3 MET A 113      -8.125  12.773  24.012  1.00  0.00           H  
ATOM    219  HG2 MET A 113      -9.063  11.241  21.568  1.00  0.00           H  
ATOM    220  HG3 MET A 113      -7.761  10.710  22.659  1.00  0.00           H  
ATOM    221  HE1 MET A 113      -8.614  11.266  25.526  1.00  0.00           H  
ATOM    222  HE2 MET A 113      -9.575   9.827  25.944  1.00  0.00           H  
ATOM    223  HE3 MET A 113      -8.095   9.656  24.970  1.00  0.00           H  
ATOM    224  N   ASN A 114      -9.610  16.059  22.453  1.00  0.00           N  
ATOM    225  CA  ASN A 114      -9.338  17.451  22.795  1.00  0.00           C  
ATOM    226  C   ASN A 114      -7.844  17.693  22.967  1.00  0.00           C  
ATOM    227  O   ASN A 114      -7.424  18.436  23.856  1.00  0.00           O  
ATOM    228  CB  ASN A 114     -10.086  17.871  24.047  1.00  0.00           C  
ATOM    229  CG  ASN A 114     -11.577  17.938  23.867  1.00  0.00           C  
ATOM    230  OD1 ASN A 114     -12.080  18.169  22.762  1.00  0.00           O  
ATOM    231  ND2 ASN A 114     -12.283  17.821  24.963  1.00  0.00           N  
ATOM    232  H   ASN A 114     -10.091  15.850  21.590  1.00  0.00           H  
ATOM    233  HA  ASN A 114      -9.666  18.103  21.983  1.00  0.00           H  
ATOM    234  HB2 ASN A 114      -9.862  17.411  25.011  1.00  0.00           H  
ATOM    235  HB3 ASN A 114      -9.683  18.884  24.025  1.00  0.00           H  
ATOM    236 HD21 ASN A 114     -11.826  17.696  25.842  1.00  0.00           H  
ATOM    237 HD22 ASN A 114     -13.283  17.855  24.919  1.00  0.00           H  
ATOM    238  N   TYR A 115      -7.045  17.065  22.112  1.00  0.00           N  
ATOM    239  CA  TYR A 115      -5.596  17.226  22.158  1.00  0.00           C  
ATOM    240  C   TYR A 115      -5.092  18.004  20.949  1.00  0.00           C  
ATOM    241  O   TYR A 115      -5.815  18.190  19.972  1.00  0.00           O  
ATOM    242  CB  TYR A 115      -4.908  15.861  22.228  1.00  0.00           C  
ATOM    243  CG  TYR A 115      -5.180  15.103  23.508  1.00  0.00           C  
ATOM    244  CD1 TYR A 115      -5.464  15.774  24.688  1.00  0.00           C  
ATOM    245  CD2 TYR A 115      -5.154  13.715  23.532  1.00  0.00           C  
ATOM    246  CE1 TYR A 115      -5.713  15.087  25.860  1.00  0.00           C  
ATOM    247  CE2 TYR A 115      -5.402  13.018  24.697  1.00  0.00           C  
ATOM    248  CZ  TYR A 115      -5.681  13.707  25.861  1.00  0.00           C  
ATOM    249  OH  TYR A 115      -5.930  13.016  27.024  1.00  0.00           O  
ATOM    250  H   TYR A 115      -7.451  16.460  21.413  1.00  0.00           H  
ATOM    251  HA  TYR A 115      -5.315  17.804  23.039  1.00  0.00           H  
ATOM    252  HB2 TYR A 115      -5.262  15.277  21.377  1.00  0.00           H  
ATOM    253  HB3 TYR A 115      -3.837  16.035  22.129  1.00  0.00           H  
ATOM    254  HD1 TYR A 115      -5.488  16.864  24.680  1.00  0.00           H  
ATOM    255  HD2 TYR A 115      -4.932  13.177  22.611  1.00  0.00           H  
ATOM    256  HE1 TYR A 115      -5.934  15.627  26.779  1.00  0.00           H  
ATOM    257  HE2 TYR A 115      -5.375  11.928  24.697  1.00  0.00           H  
ATOM    258  HH  TYR A 115      -5.883  12.064  26.913  1.00  0.00           H  
ATOM    259  N   ALA A 116      -3.843  18.457  21.023  1.00  0.00           N  
ATOM    260  CA  ALA A 116      -3.228  19.187  19.922  1.00  0.00           C  
ATOM    261  C   ALA A 116      -2.869  18.253  18.773  1.00  0.00           C  
ATOM    262  O   ALA A 116      -2.821  17.035  18.944  1.00  0.00           O  
ATOM    263  CB  ALA A 116      -1.993  19.934  20.405  1.00  0.00           C  
ATOM    264  H   ALA A 116      -3.309  18.291  21.863  1.00  0.00           H  
ATOM    265  HA  ALA A 116      -3.946  19.913  19.539  1.00  0.00           H  
ATOM    266  HB1 ALA A 116      -1.271  19.222  20.805  1.00  0.00           H  
ATOM    267  HB2 ALA A 116      -1.546  20.474  19.571  1.00  0.00           H  
ATOM    268  HB3 ALA A 116      -2.277  20.641  21.186  1.00  0.00           H  
ATOM    269  N   ILE A 117      -2.617  18.832  17.605  1.00  0.00           N  
ATOM    270  CA  ILE A 117      -2.274  18.051  16.421  1.00  0.00           C  
ATOM    271  C   ILE A 117      -1.045  17.187  16.670  1.00  0.00           C  
ATOM    272  O   ILE A 117      -0.003  17.682  17.097  1.00  0.00           O  
ATOM    273  CB  ILE A 117      -2.018  18.955  15.202  1.00  0.00           C  
ATOM    274  CG1 ILE A 117      -3.303  19.684  14.798  1.00  0.00           C  
ATOM    275  CG2 ILE A 117      -1.476  18.139  14.039  1.00  0.00           C  
ATOM    276  CD1 ILE A 117      -3.096  20.747  13.743  1.00  0.00           C  
ATOM    277  H   ILE A 117      -2.664  19.839  17.534  1.00  0.00           H  
ATOM    278  HA  ILE A 117      -3.068  17.342  16.186  1.00  0.00           H  
ATOM    279  HB  ILE A 117      -1.295  19.723  15.476  1.00  0.00           H  
ATOM    280 HG12 ILE A 117      -3.998  18.933  14.425  1.00  0.00           H  
ATOM    281 HG13 ILE A 117      -3.713  20.142  15.698  1.00  0.00           H  
ATOM    282 HG21 ILE A 117      -1.301  18.793  13.185  1.00  0.00           H  
ATOM    283 HG22 ILE A 117      -0.540  17.666  14.331  1.00  0.00           H  
ATOM    284 HG23 ILE A 117      -2.200  17.372  13.764  1.00  0.00           H  
ATOM    285 HD11 ILE A 117      -2.687  20.291  12.842  1.00  0.00           H  
ATOM    286 HD12 ILE A 117      -4.050  21.219  13.509  1.00  0.00           H  
ATOM    287 HD13 ILE A 117      -2.401  21.500  14.116  1.00  0.00           H  
ATOM    288  N   PRO A 118      -1.173  15.892  16.397  1.00  0.00           N  
ATOM    289  CA  PRO A 118      -0.099  14.944  16.664  1.00  0.00           C  
ATOM    290  C   PRO A 118       1.136  15.263  15.831  1.00  0.00           C  
ATOM    291  O   PRO A 118       1.034  15.836  14.747  1.00  0.00           O  
ATOM    292  CB  PRO A 118      -0.705  13.578  16.300  1.00  0.00           C  
ATOM    293  CG  PRO A 118      -1.786  13.887  15.301  1.00  0.00           C  
ATOM    294  CD  PRO A 118      -2.360  15.242  15.825  1.00  0.00           C  
ATOM    295  HA  PRO A 118       0.155  14.975  17.626  1.00  0.00           H  
ATOM    296  HB2 PRO A 118      -0.013  13.205  15.832  1.00  0.00           H  
ATOM    297  HB3 PRO A 118      -1.090  13.363  17.045  1.00  0.00           H  
ATOM    298  HG2 PRO A 118      -1.422  14.064  14.557  1.00  0.00           H  
ATOM    299  HG3 PRO A 118      -2.534  13.370  15.527  1.00  0.00           H  
ATOM    300  HD2 PRO A 118      -2.604  15.811  15.099  1.00  0.00           H  
ATOM    301  HD3 PRO A 118      -2.954  15.191  16.568  1.00  0.00           H  
ATOM    302  N   LEU A 119       2.303  14.888  16.345  1.00  0.00           N  
ATOM    303  CA  LEU A 119       3.565  15.184  15.677  1.00  0.00           C  
ATOM    304  C   LEU A 119       4.178  13.927  15.074  1.00  0.00           C  
ATOM    305  O   LEU A 119       4.151  12.858  15.685  1.00  0.00           O  
ATOM    306  CB  LEU A 119       4.544  15.837  16.660  1.00  0.00           C  
ATOM    307  CG  LEU A 119       4.061  17.150  17.289  1.00  0.00           C  
ATOM    308  CD1 LEU A 119       5.110  17.685  18.254  1.00  0.00           C  
ATOM    309  CD2 LEU A 119       3.772  18.162  16.190  1.00  0.00           C  
ATOM    310  H   LEU A 119       2.316  14.384  17.220  1.00  0.00           H  
ATOM    311  HA  LEU A 119       3.387  15.868  14.849  1.00  0.00           H  
ATOM    312  HB2 LEU A 119       4.584  15.054  17.416  1.00  0.00           H  
ATOM    313  HB3 LEU A 119       5.532  15.967  16.219  1.00  0.00           H  
ATOM    314  HG  LEU A 119       3.123  16.938  17.802  1.00  0.00           H  
ATOM    315 HD11 LEU A 119       4.758  18.618  18.694  1.00  0.00           H  
ATOM    316 HD12 LEU A 119       5.284  16.954  19.044  1.00  0.00           H  
ATOM    317 HD13 LEU A 119       6.040  17.866  17.715  1.00  0.00           H  
ATOM    318 HD21 LEU A 119       2.999  17.772  15.528  1.00  0.00           H  
ATOM    319 HD22 LEU A 119       3.428  19.096  16.639  1.00  0.00           H  
ATOM    320 HD23 LEU A 119       4.681  18.348  15.618  1.00  0.00           H  
ATOM    321  N   TYR A 120       4.729  14.059  13.873  1.00  0.00           N  
ATOM    322  CA  TYR A 120       5.297  12.922  13.160  1.00  0.00           C  
ATOM    323  C   TYR A 120       6.751  13.180  12.781  1.00  0.00           C  
ATOM    324  O   TYR A 120       7.036  13.957  11.869  1.00  0.00           O  
ATOM    325  CB  TYR A 120       4.475  12.611  11.908  1.00  0.00           C  
ATOM    326  CG  TYR A 120       3.008  12.363  12.183  1.00  0.00           C  
ATOM    327  CD1 TYR A 120       2.098  13.410  12.187  1.00  0.00           C  
ATOM    328  CD2 TYR A 120       2.539  11.083  12.435  1.00  0.00           C  
ATOM    329  CE1 TYR A 120       0.757  13.189  12.438  1.00  0.00           C  
ATOM    330  CE2 TYR A 120       1.201  10.851  12.686  1.00  0.00           C  
ATOM    331  CZ  TYR A 120       0.312  11.907  12.687  1.00  0.00           C  
ATOM    332  OH  TYR A 120      -1.021  11.680  12.937  1.00  0.00           O  
ATOM    333  H   TYR A 120       4.756  14.973  13.443  1.00  0.00           H  
ATOM    334  HA  TYR A 120       5.296  12.043  13.805  1.00  0.00           H  
ATOM    335  HB2 TYR A 120       4.580  13.463  11.233  1.00  0.00           H  
ATOM    336  HB3 TYR A 120       4.913  11.727  11.447  1.00  0.00           H  
ATOM    337  HD1 TYR A 120       2.456  14.421  11.990  1.00  0.00           H  
ATOM    338  HD2 TYR A 120       3.246  10.254  12.434  1.00  0.00           H  
ATOM    339  HE1 TYR A 120       0.053  14.020  12.439  1.00  0.00           H  
ATOM    340  HE2 TYR A 120       0.852   9.837  12.884  1.00  0.00           H  
ATOM    341  HH  TYR A 120      -1.548  12.483  12.919  1.00  0.00           H  
ATOM    342  N   GLN A 121       7.666  12.523  13.485  1.00  0.00           N  
ATOM    343  CA  GLN A 121       9.093  12.721  13.260  1.00  0.00           C  
ATOM    344  C   GLN A 121       9.759  11.436  12.786  1.00  0.00           C  
ATOM    345  O   GLN A 121       9.435  10.346  13.259  1.00  0.00           O  
ATOM    346  CB  GLN A 121       9.774  13.213  14.539  1.00  0.00           C  
ATOM    347  CG  GLN A 121       9.304  14.580  15.008  1.00  0.00           C  
ATOM    348  CD  GLN A 121       9.977  15.014  16.296  1.00  0.00           C  
ATOM    349  OE1 GLN A 121      10.841  14.310  16.829  1.00  0.00           O  
ATOM    350  NE2 GLN A 121       9.585  16.175  16.807  1.00  0.00           N  
ATOM    351  H   GLN A 121       7.365  11.870  14.195  1.00  0.00           H  
ATOM    352  HA  GLN A 121       9.238  13.456  12.469  1.00  0.00           H  
ATOM    353  HB2 GLN A 121       9.572  12.470  15.310  1.00  0.00           H  
ATOM    354  HB3 GLN A 121      10.844  13.243  14.335  1.00  0.00           H  
ATOM    355  HG2 GLN A 121       9.255  15.445  14.347  1.00  0.00           H  
ATOM    356  HG3 GLN A 121       8.292  14.248  15.243  1.00  0.00           H  
ATOM    357 HE21 GLN A 121       8.880  16.713  16.343  1.00  0.00           H  
ATOM    358 HE22 GLN A 121       9.994  16.513  17.655  1.00  0.00           H  
ATOM    359  N   CYS A 122      10.690  11.569  11.848  1.00  0.00           N  
ATOM    360  CA  CYS A 122      11.486  10.435  11.392  1.00  0.00           C  
ATOM    361  C   CYS A 122      12.975  10.702  11.571  1.00  0.00           C  
ATOM    362  O   CYS A 122      13.404  11.852  11.654  1.00  0.00           O  
ATOM    363  CB  CYS A 122      11.130  10.348   9.908  1.00  0.00           C  
ATOM    364  SG  CYS A 122       9.370  10.099   9.573  1.00  0.00           S  
ATOM    365  H   CYS A 122      10.850  12.478  11.439  1.00  0.00           H  
ATOM    366  HA  CYS A 122      11.216   9.495  11.872  1.00  0.00           H  
ATOM    367  HB2 CYS A 122      11.407  11.271   9.398  1.00  0.00           H  
ATOM    368  HB3 CYS A 122      11.646   9.507   9.445  1.00  0.00           H  
ATOM    369  HG  CYS A 122       9.481  10.079   8.249  1.00  0.00           H  
ATOM    370  N   GLN A 123      13.759   9.630  11.630  1.00  0.00           N  
ATOM    371  CA  GLN A 123      15.196   9.743  11.851  1.00  0.00           C  
ATOM    372  C   GLN A 123      15.937   8.538  11.288  1.00  0.00           C  
ATOM    373  O   GLN A 123      15.521   7.396  11.480  1.00  0.00           O  
ATOM    374  CB  GLN A 123      15.498   9.882  13.346  1.00  0.00           C  
ATOM    375  CG  GLN A 123      16.970  10.076  13.669  1.00  0.00           C  
ATOM    376  CD  GLN A 123      17.212  10.309  15.148  1.00  0.00           C  
ATOM    377  OE1 GLN A 123      16.278  10.295  15.953  1.00  0.00           O  
ATOM    378  NE2 GLN A 123      18.471  10.530  15.512  1.00  0.00           N  
ATOM    379  H   GLN A 123      13.349   8.714  11.517  1.00  0.00           H  
ATOM    380  HA  GLN A 123      15.578  10.617  11.325  1.00  0.00           H  
ATOM    381  HB2 GLN A 123      14.926  10.738  13.705  1.00  0.00           H  
ATOM    382  HB3 GLN A 123      15.133   8.974  13.826  1.00  0.00           H  
ATOM    383  HG2 GLN A 123      17.747   9.405  13.303  1.00  0.00           H  
ATOM    384  HG3 GLN A 123      17.046  11.033  13.151  1.00  0.00           H  
ATOM    385 HE21 GLN A 123      19.198  10.535  14.825  1.00  0.00           H  
ATOM    386 HE22 GLN A 123      18.692  10.691  16.474  1.00  0.00           H  
ATOM    387  N   LYS A 124      17.037   8.800  10.590  1.00  0.00           N  
ATOM    388  CA  LYS A 124      17.897   7.735  10.088  1.00  0.00           C  
ATOM    389  C   LYS A 124      19.225   7.703  10.833  1.00  0.00           C  
ATOM    390  O   LYS A 124      19.844   8.740  11.064  1.00  0.00           O  
ATOM    391  CB  LYS A 124      18.141   7.906   8.587  1.00  0.00           C  
ATOM    392  CG  LYS A 124      18.872   9.188   8.211  1.00  0.00           C  
ATOM    393  CD  LYS A 124      18.979   9.341   6.702  1.00  0.00           C  
ATOM    394  CE  LYS A 124      19.640  10.658   6.322  1.00  0.00           C  
ATOM    395  NZ  LYS A 124      19.710  10.842   4.848  1.00  0.00           N  
ATOM    396  H   LYS A 124      17.284   9.761  10.403  1.00  0.00           H  
ATOM    397  HA  LYS A 124      17.423   6.767  10.255  1.00  0.00           H  
ATOM    398  HB2 LYS A 124      18.724   7.045   8.259  1.00  0.00           H  
ATOM    399  HB3 LYS A 124      17.166   7.889   8.101  1.00  0.00           H  
ATOM    400  HG2 LYS A 124      18.322  10.034   8.625  1.00  0.00           H  
ATOM    401  HG3 LYS A 124      19.871   9.158   8.644  1.00  0.00           H  
ATOM    402  HD2 LYS A 124      19.569   8.512   6.309  1.00  0.00           H  
ATOM    403  HD3 LYS A 124      17.975   9.304   6.277  1.00  0.00           H  
ATOM    404  HE2 LYS A 124      19.060  11.469   6.762  1.00  0.00           H  
ATOM    405  HE3 LYS A 124      20.647  10.666   6.738  1.00  0.00           H  
ATOM    406  HZ1 LYS A 124      18.777  10.836   4.462  1.00  0.00           H  
ATOM    407  HZ2 LYS A 124      20.155  11.725   4.639  1.00  0.00           H  
ATOM    408  HZ3 LYS A 124      20.249  10.090   4.440  1.00  0.00           H  
ATOM    409  N   VAL A 125      19.658   6.503  11.209  1.00  0.00           N  
ATOM    410  CA  VAL A 125      20.878   6.338  11.988  1.00  0.00           C  
ATOM    411  C   VAL A 125      21.847   5.385  11.301  1.00  0.00           C  
ATOM    412  O   VAL A 125      21.486   4.259  10.957  1.00  0.00           O  
ATOM    413  CB  VAL A 125      20.577   5.815  13.405  1.00  0.00           C  
ATOM    414  CG1 VAL A 125      21.868   5.623  14.187  1.00  0.00           C  
ATOM    415  CG2 VAL A 125      19.648   6.769  14.140  1.00  0.00           C  
ATOM    416  H   VAL A 125      19.128   5.684  10.946  1.00  0.00           H  
ATOM    417  HA  VAL A 125      21.425   7.278  12.074  1.00  0.00           H  
ATOM    418  HB  VAL A 125      20.054   4.862  13.328  1.00  0.00           H  
ATOM    419 HG11 VAL A 125      21.636   5.253  15.187  1.00  0.00           H  
ATOM    420 HG12 VAL A 125      22.502   4.901  13.672  1.00  0.00           H  
ATOM    421 HG13 VAL A 125      22.391   6.575  14.267  1.00  0.00           H  
ATOM    422 HG21 VAL A 125      18.712   6.861  13.591  1.00  0.00           H  
ATOM    423 HG22 VAL A 125      19.445   6.385  15.139  1.00  0.00           H  
ATOM    424 HG23 VAL A 125      20.121   7.749  14.217  1.00  0.00           H  
ATOM    425  N   GLU A 126      23.079   5.841  11.104  1.00  0.00           N  
ATOM    426  CA  GLU A 126      24.127   4.998  10.541  1.00  0.00           C  
ATOM    427  C   GLU A 126      24.858   4.225  11.631  1.00  0.00           C  
ATOM    428  O   GLU A 126      25.402   4.814  12.565  1.00  0.00           O  
ATOM    429  CB  GLU A 126      25.121   5.843   9.740  1.00  0.00           C  
ATOM    430  CG  GLU A 126      26.234   5.044   9.077  1.00  0.00           C  
ATOM    431  CD  GLU A 126      27.178   5.941   8.326  1.00  0.00           C  
ATOM    432  OE1 GLU A 126      26.969   7.129   8.333  1.00  0.00           O  
ATOM    433  OE2 GLU A 126      28.170   5.451   7.840  1.00  0.00           O  
ATOM    434  H   GLU A 126      23.295   6.796  11.350  1.00  0.00           H  
ATOM    435  HA  GLU A 126      23.686   4.255   9.876  1.00  0.00           H  
ATOM    436  HB2 GLU A 126      24.548   6.369   8.976  1.00  0.00           H  
ATOM    437  HB3 GLU A 126      25.556   6.565  10.431  1.00  0.00           H  
ATOM    438  HG2 GLU A 126      26.799   4.426   9.774  1.00  0.00           H  
ATOM    439  HG3 GLU A 126      25.705   4.403   8.373  1.00  0.00           H  
ATOM    440  N   THR A 127      24.866   2.902  11.507  1.00  0.00           N  
ATOM    441  CA  THR A 127      25.477   2.043  12.513  1.00  0.00           C  
ATOM    442  C   THR A 127      26.995   2.031  12.381  1.00  0.00           C  
ATOM    443  O   THR A 127      27.551   2.626  11.457  1.00  0.00           O  
ATOM    444  CB  THR A 127      24.952   0.597  12.416  1.00  0.00           C  
ATOM    445  OG1 THR A 127      25.315   0.039  11.145  1.00  0.00           O  
ATOM    446  CG2 THR A 127      23.439   0.568  12.565  1.00  0.00           C  
ATOM    447  H   THR A 127      24.438   2.481  10.696  1.00  0.00           H  
ATOM    448  HA  THR A 127      25.257   2.426  13.510  1.00  0.00           H  
ATOM    449  HB  THR A 127      25.406   0.001  13.207  1.00  0.00           H  
ATOM    450  HG1 THR A 127      24.988  -0.861  11.087  1.00  0.00           H  
ATOM    451 HG21 THR A 127      23.087  -0.461  12.493  1.00  0.00           H  
ATOM    452 HG22 THR A 127      23.161   0.981  13.534  1.00  0.00           H  
ATOM    453 HG23 THR A 127      22.985   1.162  11.773  1.00  0.00           H  
ATOM    454  N   LEU A 128      27.659   1.352  13.308  1.00  0.00           N  
ATOM    455  CA  LEU A 128      29.114   1.257  13.294  1.00  0.00           C  
ATOM    456  C   LEU A 128      29.600   0.447  12.100  1.00  0.00           C  
ATOM    457  O   LEU A 128      30.770   0.522  11.721  1.00  0.00           O  
ATOM    458  CB  LEU A 128      29.618   0.634  14.603  1.00  0.00           C  
ATOM    459  CG  LEU A 128      29.387   1.481  15.860  1.00  0.00           C  
ATOM    460  CD1 LEU A 128      29.820   0.707  17.097  1.00  0.00           C  
ATOM    461  CD2 LEU A 128      30.159   2.787  15.743  1.00  0.00           C  
ATOM    462  H   LEU A 128      27.144   0.888  14.044  1.00  0.00           H  
ATOM    463  HA  LEU A 128      29.543   2.252  13.188  1.00  0.00           H  
ATOM    464  HB2 LEU A 128      28.989  -0.254  14.629  1.00  0.00           H  
ATOM    465  HB3 LEU A 128      30.664   0.337  14.531  1.00  0.00           H  
ATOM    466  HG  LEU A 128      28.324   1.724  15.896  1.00  0.00           H  
ATOM    467 HD11 LEU A 128      29.652   1.316  17.986  1.00  0.00           H  
ATOM    468 HD12 LEU A 128      29.238  -0.212  17.174  1.00  0.00           H  
ATOM    469 HD13 LEU A 128      30.878   0.462  17.021  1.00  0.00           H  
ATOM    470 HD21 LEU A 128      29.815   3.337  14.868  1.00  0.00           H  
ATOM    471 HD22 LEU A 128      29.993   3.388  16.637  1.00  0.00           H  
ATOM    472 HD23 LEU A 128      31.223   2.573  15.641  1.00  0.00           H  
ATOM    473  N   GLY A 129      28.697  -0.329  11.509  1.00  0.00           N  
ATOM    474  CA  GLY A 129      29.013  -1.094  10.309  1.00  0.00           C  
ATOM    475  C   GLY A 129      28.678  -0.305   9.049  1.00  0.00           C  
ATOM    476  O   GLY A 129      28.681  -0.850   7.945  1.00  0.00           O  
ATOM    477  H   GLY A 129      27.770  -0.390  11.902  1.00  0.00           H  
ATOM    478  HA2 GLY A 129      30.077  -1.333  10.308  1.00  0.00           H  
ATOM    479  HA3 GLY A 129      28.435  -2.018  10.313  1.00  0.00           H  
ATOM    480  N   ARG A 130      28.394   0.980   9.221  1.00  0.00           N  
ATOM    481  CA  ARG A 130      28.074   1.852   8.095  1.00  0.00           C  
ATOM    482  C   ARG A 130      26.766   1.441   7.433  1.00  0.00           C  
ATOM    483  O   ARG A 130      26.601   1.581   6.222  1.00  0.00           O  
ATOM    484  CB  ARG A 130      29.211   1.924   7.086  1.00  0.00           C  
ATOM    485  CG  ARG A 130      30.520   2.467   7.635  1.00  0.00           C  
ATOM    486  CD  ARG A 130      31.636   2.482   6.655  1.00  0.00           C  
ATOM    487  NE  ARG A 130      32.927   2.846   7.217  1.00  0.00           N  
ATOM    488  CZ  ARG A 130      34.079   2.892   6.520  1.00  0.00           C  
ATOM    489  NH1 ARG A 130      34.115   2.561   5.248  1.00  0.00           N  
ATOM    490  NH2 ARG A 130      35.179   3.255   7.156  1.00  0.00           N  
ATOM    491  H   ARG A 130      28.396   1.365  10.155  1.00  0.00           H  
ATOM    492  HA  ARG A 130      27.935   2.874   8.448  1.00  0.00           H  
ATOM    493  HB2 ARG A 130      29.369   0.913   6.713  1.00  0.00           H  
ATOM    494  HB3 ARG A 130      28.871   2.563   6.271  1.00  0.00           H  
ATOM    495  HG2 ARG A 130      30.356   3.492   7.972  1.00  0.00           H  
ATOM    496  HG3 ARG A 130      30.823   1.851   8.482  1.00  0.00           H  
ATOM    497  HD2 ARG A 130      31.738   1.487   6.221  1.00  0.00           H  
ATOM    498  HD3 ARG A 130      31.407   3.199   5.869  1.00  0.00           H  
ATOM    499  HE  ARG A 130      33.166   3.112   8.163  1.00  0.00           H  
ATOM    500 HH11 ARG A 130      33.268   2.268   4.781  1.00  0.00           H  
ATOM    501 HH12 ARG A 130      34.989   2.602   4.744  1.00  0.00           H  
ATOM    502 HH21 ARG A 130      35.137   3.489   8.139  1.00  0.00           H  
ATOM    503 HH22 ARG A 130      36.056   3.297   6.658  1.00  0.00           H  
ATOM    504  N   VAL A 131      25.837   0.929   8.237  1.00  0.00           N  
ATOM    505  CA  VAL A 131      24.521   0.547   7.739  1.00  0.00           C  
ATOM    506  C   VAL A 131      23.442   1.493   8.253  1.00  0.00           C  
ATOM    507  O   VAL A 131      23.185   1.561   9.454  1.00  0.00           O  
ATOM    508  CB  VAL A 131      24.162  -0.895   8.144  1.00  0.00           C  
ATOM    509  CG1 VAL A 131      22.771  -1.257   7.642  1.00  0.00           C  
ATOM    510  CG2 VAL A 131      25.193  -1.873   7.603  1.00  0.00           C  
ATOM    511  H   VAL A 131      26.049   0.802   9.216  1.00  0.00           H  
ATOM    512  HA  VAL A 131      24.469   0.627   6.653  1.00  0.00           H  
ATOM    513  HB  VAL A 131      24.188  -0.975   9.230  1.00  0.00           H  
ATOM    514 HG11 VAL A 131      22.533  -2.280   7.938  1.00  0.00           H  
ATOM    515 HG12 VAL A 131      22.040  -0.576   8.074  1.00  0.00           H  
ATOM    516 HG13 VAL A 131      22.745  -1.179   6.556  1.00  0.00           H  
ATOM    517 HG21 VAL A 131      26.175  -1.627   8.008  1.00  0.00           H  
ATOM    518 HG22 VAL A 131      24.924  -2.887   7.899  1.00  0.00           H  
ATOM    519 HG23 VAL A 131      25.221  -1.807   6.515  1.00  0.00           H  
ATOM    520  N   THR A 132      22.816   2.219   7.335  1.00  0.00           N  
ATOM    521  CA  THR A 132      21.789   3.189   7.697  1.00  0.00           C  
ATOM    522  C   THR A 132      20.443   2.511   7.916  1.00  0.00           C  
ATOM    523  O   THR A 132      19.941   1.806   7.041  1.00  0.00           O  
ATOM    524  CB  THR A 132      21.633   4.277   6.617  1.00  0.00           C  
ATOM    525  OG1 THR A 132      22.875   4.973   6.454  1.00  0.00           O  
ATOM    526  CG2 THR A 132      20.549   5.268   7.011  1.00  0.00           C  
ATOM    527  H   THR A 132      23.056   2.097   6.362  1.00  0.00           H  
ATOM    528  HA  THR A 132      22.049   3.669   8.640  1.00  0.00           H  
ATOM    529  HB  THR A 132      21.366   3.804   5.673  1.00  0.00           H  
ATOM    530  HG1 THR A 132      23.557   4.352   6.186  1.00  0.00           H  
ATOM    531 HG21 THR A 132      20.453   6.029   6.237  1.00  0.00           H  
ATOM    532 HG22 THR A 132      19.600   4.743   7.125  1.00  0.00           H  
ATOM    533 HG23 THR A 132      20.816   5.742   7.955  1.00  0.00           H  
ATOM    534  N   GLN A 133      19.860   2.728   9.092  1.00  0.00           N  
ATOM    535  CA  GLN A 133      18.530   2.214   9.394  1.00  0.00           C  
ATOM    536  C   GLN A 133      17.556   3.348   9.690  1.00  0.00           C  
ATOM    537  O   GLN A 133      17.952   4.408  10.173  1.00  0.00           O  
ATOM    538  CB  GLN A 133      18.585   1.256  10.586  1.00  0.00           C  
ATOM    539  CG  GLN A 133      19.422   0.011  10.346  1.00  0.00           C  
ATOM    540  CD  GLN A 133      19.431  -0.921  11.543  1.00  0.00           C  
ATOM    541  OE1 GLN A 133      18.908  -0.587  12.611  1.00  0.00           O  
ATOM    542  NE2 GLN A 133      20.031  -2.094  11.374  1.00  0.00           N  
ATOM    543  H   GLN A 133      20.352   3.263   9.793  1.00  0.00           H  
ATOM    544  HA  GLN A 133      18.137   1.687   8.526  1.00  0.00           H  
ATOM    545  HB2 GLN A 133      18.993   1.818  11.425  1.00  0.00           H  
ATOM    546  HB3 GLN A 133      17.557   0.970  10.807  1.00  0.00           H  
ATOM    547  HG2 GLN A 133      19.326  -0.600   9.448  1.00  0.00           H  
ATOM    548  HG3 GLN A 133      20.370   0.547  10.319  1.00  0.00           H  
ATOM    549 HE21 GLN A 133      20.443  -2.322  10.492  1.00  0.00           H  
ATOM    550 HE22 GLN A 133      20.069  -2.750  12.129  1.00  0.00           H  
ATOM    551  N   PHE A 134      16.281   3.116   9.398  1.00  0.00           N  
ATOM    552  CA  PHE A 134      15.269   4.160   9.506  1.00  0.00           C  
ATOM    553  C   PHE A 134      14.308   3.881  10.655  1.00  0.00           C  
ATOM    554  O   PHE A 134      13.894   2.741  10.867  1.00  0.00           O  
ATOM    555  CB  PHE A 134      14.494   4.290   8.192  1.00  0.00           C  
ATOM    556  CG  PHE A 134      15.326   4.790   7.046  1.00  0.00           C  
ATOM    557  CD1 PHE A 134      15.465   6.150   6.812  1.00  0.00           C  
ATOM    558  CD2 PHE A 134      15.972   3.901   6.199  1.00  0.00           C  
ATOM    559  CE1 PHE A 134      16.229   6.611   5.757  1.00  0.00           C  
ATOM    560  CE2 PHE A 134      16.738   4.360   5.144  1.00  0.00           C  
ATOM    561  CZ  PHE A 134      16.866   5.715   4.923  1.00  0.00           C  
ATOM    562  H   PHE A 134      16.005   2.193   9.095  1.00  0.00           H  
ATOM    563  HA  PHE A 134      15.746   5.116   9.725  1.00  0.00           H  
ATOM    564  HB2 PHE A 134      14.100   3.321   7.891  1.00  0.00           H  
ATOM    565  HB3 PHE A 134      13.673   4.995   8.311  1.00  0.00           H  
ATOM    566  HD1 PHE A 134      14.963   6.858   7.471  1.00  0.00           H  
ATOM    567  HD2 PHE A 134      15.869   2.830   6.374  1.00  0.00           H  
ATOM    568  HE1 PHE A 134      16.330   7.683   5.584  1.00  0.00           H  
ATOM    569  HE2 PHE A 134      17.239   3.650   4.486  1.00  0.00           H  
ATOM    570  HZ  PHE A 134      17.469   6.077   4.092  1.00  0.00           H  
ATOM    571  N   THR A 135      13.957   4.928  11.394  1.00  0.00           N  
ATOM    572  CA  THR A 135      12.939   4.826  12.431  1.00  0.00           C  
ATOM    573  C   THR A 135      12.039   6.056  12.441  1.00  0.00           C  
ATOM    574  O   THR A 135      12.352   7.071  11.821  1.00  0.00           O  
ATOM    575  CB  THR A 135      13.567   4.650  13.826  1.00  0.00           C  
ATOM    576  OG1 THR A 135      12.543   4.341  14.779  1.00  0.00           O  
ATOM    577  CG2 THR A 135      14.282   5.923  14.252  1.00  0.00           C  
ATOM    578  H   THR A 135      14.409   5.816  11.233  1.00  0.00           H  
ATOM    579  HA  THR A 135      12.291   3.972  12.230  1.00  0.00           H  
ATOM    580  HB  THR A 135      14.281   3.828  13.792  1.00  0.00           H  
ATOM    581  HG1 THR A 135      12.103   3.527  14.522  1.00  0.00           H  
ATOM    582 HG21 THR A 135      14.720   5.779  15.239  1.00  0.00           H  
ATOM    583 HG22 THR A 135      15.069   6.155  13.535  1.00  0.00           H  
ATOM    584 HG23 THR A 135      13.569   6.746  14.288  1.00  0.00           H  
ATOM    585  N   CYS A 136      10.919   5.958  13.151  1.00  0.00           N  
ATOM    586  CA  CYS A 136       9.956   7.049  13.217  1.00  0.00           C  
ATOM    587  C   CYS A 136       9.227   7.061  14.554  1.00  0.00           C  
ATOM    588  O   CYS A 136       8.863   6.011  15.084  1.00  0.00           O  
ATOM    589  CB  CYS A 136       8.989   6.715  12.080  1.00  0.00           C  
ATOM    590  SG  CYS A 136       7.659   7.919  11.849  1.00  0.00           S  
ATOM    591  H   CYS A 136      10.732   5.104  13.658  1.00  0.00           H  
ATOM    592  HA  CYS A 136      10.396   8.028  13.024  1.00  0.00           H  
ATOM    593  HB2 CYS A 136       9.524   6.669  11.131  1.00  0.00           H  
ATOM    594  HB3 CYS A 136       8.501   5.760  12.269  1.00  0.00           H  
ATOM    595  HG  CYS A 136       7.081   7.294  10.829  1.00  0.00           H  
ATOM    596  N   THR A 137       9.017   8.256  15.097  1.00  0.00           N  
ATOM    597  CA  THR A 137       8.318   8.407  16.367  1.00  0.00           C  
ATOM    598  C   THR A 137       7.126   9.346  16.231  1.00  0.00           C  
ATOM    599  O   THR A 137       7.256  10.461  15.730  1.00  0.00           O  
ATOM    600  CB  THR A 137       9.255   8.940  17.468  1.00  0.00           C  
ATOM    601  OG1 THR A 137      10.336   8.020  17.665  1.00  0.00           O  
ATOM    602  CG2 THR A 137       8.498   9.116  18.775  1.00  0.00           C  
ATOM    603  H   THR A 137       9.349   9.080  14.617  1.00  0.00           H  
ATOM    604  HA  THR A 137       7.919   7.444  16.686  1.00  0.00           H  
ATOM    605  HB  THR A 137       9.661   9.901  17.152  1.00  0.00           H  
ATOM    606  HG1 THR A 137      10.827   7.924  16.846  1.00  0.00           H  
ATOM    607 HG21 THR A 137       9.176   9.494  19.540  1.00  0.00           H  
ATOM    608 HG22 THR A 137       7.682   9.824  18.630  1.00  0.00           H  
ATOM    609 HG23 THR A 137       8.092   8.156  19.091  1.00  0.00           H  
ATOM    610  N   VAL A 138       5.963   8.885  16.683  1.00  0.00           N  
ATOM    611  CA  VAL A 138       4.738   9.669  16.579  1.00  0.00           C  
ATOM    612  C   VAL A 138       4.223  10.068  17.955  1.00  0.00           C  
ATOM    613  O   VAL A 138       4.018   9.219  18.824  1.00  0.00           O  
ATOM    614  CB  VAL A 138       3.635   8.896  15.833  1.00  0.00           C  
ATOM    615  CG1 VAL A 138       2.373   9.739  15.726  1.00  0.00           C  
ATOM    616  CG2 VAL A 138       4.116   8.482  14.451  1.00  0.00           C  
ATOM    617  H   VAL A 138       5.928   7.970  17.109  1.00  0.00           H  
ATOM    618  HA  VAL A 138       4.913  10.613  16.062  1.00  0.00           H  
ATOM    619  HB  VAL A 138       3.413   7.979  16.379  1.00  0.00           H  
ATOM    620 HG11 VAL A 138       1.604   9.177  15.195  1.00  0.00           H  
ATOM    621 HG12 VAL A 138       2.016   9.988  16.725  1.00  0.00           H  
ATOM    622 HG13 VAL A 138       2.593  10.655  15.179  1.00  0.00           H  
ATOM    623 HG21 VAL A 138       4.993   7.842  14.547  1.00  0.00           H  
ATOM    624 HG22 VAL A 138       3.325   7.936  13.938  1.00  0.00           H  
ATOM    625 HG23 VAL A 138       4.377   9.371  13.876  1.00  0.00           H  
ATOM    626  N   GLU A 139       4.013  11.366  18.150  1.00  0.00           N  
ATOM    627  CA  GLU A 139       3.573  11.886  19.439  1.00  0.00           C  
ATOM    628  C   GLU A 139       2.067  12.122  19.452  1.00  0.00           C  
ATOM    629  O   GLU A 139       1.567  13.038  18.800  1.00  0.00           O  
ATOM    630  CB  GLU A 139       4.310  13.184  19.773  1.00  0.00           C  
ATOM    631  CG  GLU A 139       3.967  13.770  21.136  1.00  0.00           C  
ATOM    632  CD  GLU A 139       4.886  14.906  21.489  1.00  0.00           C  
ATOM    633  OE1 GLU A 139       5.759  15.203  20.709  1.00  0.00           O  
ATOM    634  OE2 GLU A 139       4.648  15.550  22.484  1.00  0.00           O  
ATOM    635  H   GLU A 139       4.162  12.009  17.386  1.00  0.00           H  
ATOM    636  HA  GLU A 139       3.779  11.157  20.222  1.00  0.00           H  
ATOM    637  HB2 GLU A 139       5.377  12.964  19.732  1.00  0.00           H  
ATOM    638  HB3 GLU A 139       4.058  13.904  18.994  1.00  0.00           H  
ATOM    639  HG2 GLU A 139       2.933  14.102  21.216  1.00  0.00           H  
ATOM    640  HG3 GLU A 139       4.136  12.941  21.820  1.00  0.00           H  
ATOM    641  N   ILE A 140       1.350  11.290  20.199  1.00  0.00           N  
ATOM    642  CA  ILE A 140      -0.103  11.389  20.277  1.00  0.00           C  
ATOM    643  C   ILE A 140      -0.549  11.890  21.644  1.00  0.00           C  
ATOM    644  O   ILE A 140      -0.322  11.234  22.662  1.00  0.00           O  
ATOM    645  CB  ILE A 140      -0.777  10.034  19.993  1.00  0.00           C  
ATOM    646  CG1 ILE A 140      -0.331   9.490  18.634  1.00  0.00           C  
ATOM    647  CG2 ILE A 140      -2.291  10.172  20.044  1.00  0.00           C  
ATOM    648  CD1 ILE A 140      -0.669  10.396  17.472  1.00  0.00           C  
ATOM    649  H   ILE A 140       1.823  10.570  20.727  1.00  0.00           H  
ATOM    650  HA  ILE A 140      -0.475  12.133  19.574  1.00  0.00           H  
ATOM    651  HB  ILE A 140      -0.453   9.311  20.742  1.00  0.00           H  
ATOM    652 HG12 ILE A 140       0.748   9.347  18.680  1.00  0.00           H  
ATOM    653 HG13 ILE A 140      -0.818   8.525  18.495  1.00  0.00           H  
ATOM    654 HG21 ILE A 140      -2.752   9.206  19.840  1.00  0.00           H  
ATOM    655 HG22 ILE A 140      -2.592  10.517  21.032  1.00  0.00           H  
ATOM    656 HG23 ILE A 140      -2.616  10.894  19.294  1.00  0.00           H  
ATOM    657 HD11 ILE A 140      -0.181  11.360  17.608  1.00  0.00           H  
ATOM    658 HD12 ILE A 140      -0.322   9.943  16.543  1.00  0.00           H  
ATOM    659 HD13 ILE A 140      -1.749  10.539  17.424  1.00  0.00           H  
ATOM    660  N   GLY A 141      -1.183  13.057  21.663  1.00  0.00           N  
ATOM    661  CA  GLY A 141      -1.679  13.641  22.903  1.00  0.00           C  
ATOM    662  C   GLY A 141      -0.536  13.944  23.865  1.00  0.00           C  
ATOM    663  O   GLY A 141      -0.732  13.992  25.080  1.00  0.00           O  
ATOM    664  H   GLY A 141      -1.324  13.554  20.794  1.00  0.00           H  
ATOM    665  HA2 GLY A 141      -2.207  14.567  22.676  1.00  0.00           H  
ATOM    666  HA3 GLY A 141      -2.365  12.939  23.378  1.00  0.00           H  
ATOM    667  N   GLY A 142       0.655  14.151  23.315  1.00  0.00           N  
ATOM    668  CA  GLY A 142       1.826  14.473  24.121  1.00  0.00           C  
ATOM    669  C   GLY A 142       2.583  13.213  24.523  1.00  0.00           C  
ATOM    670  O   GLY A 142       3.609  13.282  25.198  1.00  0.00           O  
ATOM    671  H   GLY A 142       0.752  14.082  22.312  1.00  0.00           H  
ATOM    672  HA2 GLY A 142       2.490  15.117  23.543  1.00  0.00           H  
ATOM    673  HA3 GLY A 142       1.506  14.997  25.020  1.00  0.00           H  
ATOM    674  N   ILE A 143       2.068  12.062  24.102  1.00  0.00           N  
ATOM    675  CA  ILE A 143       2.704  10.784  24.402  1.00  0.00           C  
ATOM    676  C   ILE A 143       3.379  10.202  23.167  1.00  0.00           C  
ATOM    677  O   ILE A 143       2.726   9.943  22.155  1.00  0.00           O  
ATOM    678  CB  ILE A 143       1.691   9.764  24.952  1.00  0.00           C  
ATOM    679  CG1 ILE A 143       1.031  10.301  26.226  1.00  0.00           C  
ATOM    680  CG2 ILE A 143       2.373   8.432  25.224  1.00  0.00           C  
ATOM    681  CD1 ILE A 143      -0.135   9.466  26.706  1.00  0.00           C  
ATOM    682  H   ILE A 143       1.215  12.072  23.562  1.00  0.00           H  
ATOM    683  HA  ILE A 143       3.512  10.917  25.121  1.00  0.00           H  
ATOM    684  HB  ILE A 143       0.896   9.623  24.221  1.00  0.00           H  
ATOM    685 HG12 ILE A 143       1.797  10.334  26.999  1.00  0.00           H  
ATOM    686 HG13 ILE A 143       0.688  11.313  26.009  1.00  0.00           H  
ATOM    687 HG21 ILE A 143       1.642   7.722  25.613  1.00  0.00           H  
ATOM    688 HG22 ILE A 143       2.797   8.044  24.298  1.00  0.00           H  
ATOM    689 HG23 ILE A 143       3.168   8.571  25.956  1.00  0.00           H  
ATOM    690 HD11 ILE A 143       0.206   8.455  26.923  1.00  0.00           H  
ATOM    691 HD12 ILE A 143      -0.551   9.910  27.612  1.00  0.00           H  
ATOM    692 HD13 ILE A 143      -0.903   9.433  25.933  1.00  0.00           H  
ATOM    693  N   LYS A 144       4.688   9.997  23.256  1.00  0.00           N  
ATOM    694  CA  LYS A 144       5.477   9.570  22.106  1.00  0.00           C  
ATOM    695  C   LYS A 144       5.467   8.053  21.966  1.00  0.00           C  
ATOM    696  O   LYS A 144       5.658   7.328  22.940  1.00  0.00           O  
ATOM    697  CB  LYS A 144       6.914  10.079  22.222  1.00  0.00           C  
ATOM    698  CG  LYS A 144       7.058  11.590  22.101  1.00  0.00           C  
ATOM    699  CD  LYS A 144       8.510  12.021  22.241  1.00  0.00           C  
ATOM    700  CE  LYS A 144       8.651  13.534  22.158  1.00  0.00           C  
ATOM    701  NZ  LYS A 144      10.065  13.970  22.311  1.00  0.00           N  
ATOM    702  H   LYS A 144       5.150  10.141  24.143  1.00  0.00           H  
ATOM    703  HA  LYS A 144       5.039   9.969  21.190  1.00  0.00           H  
ATOM    704  HB2 LYS A 144       7.289   9.755  23.193  1.00  0.00           H  
ATOM    705  HB3 LYS A 144       7.490   9.597  21.431  1.00  0.00           H  
ATOM    706  HG2 LYS A 144       6.680  11.897  21.126  1.00  0.00           H  
ATOM    707  HG3 LYS A 144       6.463  12.059  22.884  1.00  0.00           H  
ATOM    708  HD2 LYS A 144       8.884  11.673  23.205  1.00  0.00           H  
ATOM    709  HD3 LYS A 144       9.089  11.559  21.441  1.00  0.00           H  
ATOM    710  HE2 LYS A 144       8.274  13.859  21.189  1.00  0.00           H  
ATOM    711  HE3 LYS A 144       8.046  13.977  22.948  1.00  0.00           H  
ATOM    712  HZ1 LYS A 144      10.625  13.561  21.578  1.00  0.00           H  
ATOM    713  HZ2 LYS A 144      10.114  14.978  22.250  1.00  0.00           H  
ATOM    714  HZ3 LYS A 144      10.415  13.671  23.211  1.00  0.00           H  
ATOM    715  N   TYR A 145       5.246   7.580  20.743  1.00  0.00           N  
ATOM    716  CA  TYR A 145       5.363   6.157  20.440  1.00  0.00           C  
ATOM    717  C   TYR A 145       6.343   5.915  19.300  1.00  0.00           C  
ATOM    718  O   TYR A 145       6.161   6.423  18.193  1.00  0.00           O  
ATOM    719  CB  TYR A 145       3.994   5.571  20.088  1.00  0.00           C  
ATOM    720  CG  TYR A 145       2.954   5.748  21.173  1.00  0.00           C  
ATOM    721  CD1 TYR A 145       2.931   4.913  22.279  1.00  0.00           C  
ATOM    722  CD2 TYR A 145       1.997   6.749  21.085  1.00  0.00           C  
ATOM    723  CE1 TYR A 145       1.984   5.069  23.272  1.00  0.00           C  
ATOM    724  CE2 TYR A 145       1.045   6.916  22.073  1.00  0.00           C  
ATOM    725  CZ  TYR A 145       1.042   6.073  23.166  1.00  0.00           C  
ATOM    726  OH  TYR A 145       0.096   6.233  24.151  1.00  0.00           O  
ATOM    727  H   TYR A 145       4.991   8.220  20.005  1.00  0.00           H  
ATOM    728  HA  TYR A 145       5.756   5.625  21.307  1.00  0.00           H  
ATOM    729  HB2 TYR A 145       3.656   6.065  19.176  1.00  0.00           H  
ATOM    730  HB3 TYR A 145       4.138   4.509  19.894  1.00  0.00           H  
ATOM    731  HD1 TYR A 145       3.678   4.123  22.358  1.00  0.00           H  
ATOM    732  HD2 TYR A 145       2.006   7.411  20.219  1.00  0.00           H  
ATOM    733  HE1 TYR A 145       1.984   4.403  24.135  1.00  0.00           H  
ATOM    734  HE2 TYR A 145       0.300   7.706  21.991  1.00  0.00           H  
ATOM    735  HH  TYR A 145       0.184   5.595  24.863  1.00  0.00           H  
ATOM    736  N   THR A 146       7.385   5.138  19.578  1.00  0.00           N  
ATOM    737  CA  THR A 146       8.410   4.847  18.582  1.00  0.00           C  
ATOM    738  C   THR A 146       8.129   3.533  17.867  1.00  0.00           C  
ATOM    739  O   THR A 146       8.011   2.483  18.501  1.00  0.00           O  
ATOM    740  CB  THR A 146       9.812   4.784  19.217  1.00  0.00           C  
ATOM    741  OG1 THR A 146      10.126   6.047  19.817  1.00  0.00           O  
ATOM    742  CG2 THR A 146      10.859   4.452  18.165  1.00  0.00           C  
ATOM    743  H   THR A 146       7.469   4.738  20.501  1.00  0.00           H  
ATOM    744  HA  THR A 146       8.409   5.622  17.815  1.00  0.00           H  
ATOM    745  HB  THR A 146       9.817   4.014  19.989  1.00  0.00           H  
ATOM    746  HG1 THR A 146      10.123   6.730  19.142  1.00  0.00           H  
ATOM    747 HG21 THR A 146      11.843   4.411  18.632  1.00  0.00           H  
ATOM    748 HG22 THR A 146      10.629   3.487  17.715  1.00  0.00           H  
ATOM    749 HG23 THR A 146      10.856   5.222  17.394  1.00  0.00           H  
ATOM    750  N   GLY A 147       8.018   3.596  16.545  1.00  0.00           N  
ATOM    751  CA  GLY A 147       7.718   2.415  15.744  1.00  0.00           C  
ATOM    752  C   GLY A 147       8.962   1.558  15.540  1.00  0.00           C  
ATOM    753  O   GLY A 147      10.072   1.967  15.879  1.00  0.00           O  
ATOM    754  H   GLY A 147       8.144   4.485  16.082  1.00  0.00           H  
ATOM    755  HA2 GLY A 147       6.958   1.823  16.253  1.00  0.00           H  
ATOM    756  HA3 GLY A 147       7.342   2.730  14.772  1.00  0.00           H  
ATOM    757  N   ALA A 148       8.768   0.366  14.985  1.00  0.00           N  
ATOM    758  CA  ALA A 148       9.875  -0.544  14.719  1.00  0.00           C  
ATOM    759  C   ALA A 148      10.797   0.009  13.639  1.00  0.00           C  
ATOM    760  O   ALA A 148      10.337   0.477  12.597  1.00  0.00           O  
ATOM    761  CB  ALA A 148       9.350  -1.914  14.318  1.00  0.00           C  
ATOM    762  H   ALA A 148       7.829   0.084  14.741  1.00  0.00           H  
ATOM    763  HA  ALA A 148      10.467  -0.650  15.627  1.00  0.00           H  
ATOM    764  HB1 ALA A 148       8.744  -1.823  13.418  1.00  0.00           H  
ATOM    765  HB2 ALA A 148      10.190  -2.581  14.123  1.00  0.00           H  
ATOM    766  HB3 ALA A 148       8.744  -2.323  15.126  1.00  0.00           H  
ATOM    767  N   ALA A 149      12.099  -0.044  13.895  1.00  0.00           N  
ATOM    768  CA  ALA A 149      13.089   0.417  12.929  1.00  0.00           C  
ATOM    769  C   ALA A 149      13.261  -0.585  11.795  1.00  0.00           C  
ATOM    770  O   ALA A 149      13.305  -1.794  12.024  1.00  0.00           O  
ATOM    771  CB  ALA A 149      14.420   0.675  13.618  1.00  0.00           C  
ATOM    772  H   ALA A 149      12.410  -0.414  14.782  1.00  0.00           H  
ATOM    773  HA  ALA A 149      12.739   1.350  12.489  1.00  0.00           H  
ATOM    774  HB1 ALA A 149      14.776  -0.245  14.078  1.00  0.00           H  
ATOM    775  HB2 ALA A 149      15.148   1.020  12.883  1.00  0.00           H  
ATOM    776  HB3 ALA A 149      14.291   1.439  14.385  1.00  0.00           H  
ATOM    777  N   THR A 150      13.359  -0.076  10.572  1.00  0.00           N  
ATOM    778  CA  THR A 150      13.466  -0.927   9.394  1.00  0.00           C  
ATOM    779  C   THR A 150      14.563  -0.438   8.458  1.00  0.00           C  
ATOM    780  O   THR A 150      15.122   0.643   8.653  1.00  0.00           O  
ATOM    781  CB  THR A 150      12.137  -0.992   8.620  1.00  0.00           C  
ATOM    782  OG1 THR A 150      11.825   0.304   8.091  1.00  0.00           O  
ATOM    783  CG2 THR A 150      11.009  -1.447   9.533  1.00  0.00           C  
ATOM    784  H   THR A 150      13.358   0.928  10.455  1.00  0.00           H  
ATOM    785  HA  THR A 150      13.745  -1.938   9.693  1.00  0.00           H  
ATOM    786  HB  THR A 150      12.241  -1.696   7.793  1.00  0.00           H  
ATOM    787  HG1 THR A 150      12.629   0.717   7.765  1.00  0.00           H  
ATOM    788 HG21 THR A 150      10.078  -1.487   8.967  1.00  0.00           H  
ATOM    789 HG22 THR A 150      11.238  -2.437   9.927  1.00  0.00           H  
ATOM    790 HG23 THR A 150      10.903  -0.743  10.358  1.00  0.00           H  
ATOM    791  N   ARG A 151      14.869  -1.238   7.442  1.00  0.00           N  
ATOM    792  CA  ARG A 151      15.879  -0.872   6.456  1.00  0.00           C  
ATOM    793  C   ARG A 151      15.329   0.135   5.452  1.00  0.00           C  
ATOM    794  O   ARG A 151      16.089   0.813   4.761  1.00  0.00           O  
ATOM    795  CB  ARG A 151      16.467  -2.090   5.759  1.00  0.00           C  
ATOM    796  CG  ARG A 151      17.344  -2.968   6.637  1.00  0.00           C  
ATOM    797  CD  ARG A 151      17.904  -4.159   5.946  1.00  0.00           C  
ATOM    798  NE  ARG A 151      18.726  -5.012   6.789  1.00  0.00           N  
ATOM    799  CZ  ARG A 151      19.173  -6.233   6.436  1.00  0.00           C  
ATOM    800  NH1 ARG A 151      18.850  -6.763   5.278  1.00  0.00           N  
ATOM    801  NH2 ARG A 151      19.927  -6.895   7.298  1.00  0.00           N  
ATOM    802  H   ARG A 151      14.390  -2.121   7.351  1.00  0.00           H  
ATOM    803  HA  ARG A 151      16.721  -0.388   6.952  1.00  0.00           H  
ATOM    804  HB2 ARG A 151      15.630  -2.677   5.385  1.00  0.00           H  
ATOM    805  HB3 ARG A 151      17.056  -1.721   4.919  1.00  0.00           H  
ATOM    806  HG2 ARG A 151      18.178  -2.370   7.004  1.00  0.00           H  
ATOM    807  HG3 ARG A 151      16.748  -3.318   7.481  1.00  0.00           H  
ATOM    808  HD2 ARG A 151      17.084  -4.767   5.568  1.00  0.00           H  
ATOM    809  HD3 ARG A 151      18.524  -3.826   5.115  1.00  0.00           H  
ATOM    810  HE  ARG A 151      19.082  -4.846   7.722  1.00  0.00           H  
ATOM    811 HH11 ARG A 151      18.259  -6.252   4.639  1.00  0.00           H  
ATOM    812 HH12 ARG A 151      19.195  -7.680   5.033  1.00  0.00           H  
ATOM    813 HH21 ARG A 151      20.151  -6.480   8.192  1.00  0.00           H  
ATOM    814 HH22 ARG A 151      20.274  -7.811   7.059  1.00  0.00           H  
ATOM    815  N   THR A 152      14.006   0.226   5.377  1.00  0.00           N  
ATOM    816  CA  THR A 152      13.353   1.102   4.414  1.00  0.00           C  
ATOM    817  C   THR A 152      12.554   2.193   5.114  1.00  0.00           C  
ATOM    818  O   THR A 152      11.766   1.915   6.021  1.00  0.00           O  
ATOM    819  CB  THR A 152      12.416   0.316   3.479  1.00  0.00           C  
ATOM    820  OG1 THR A 152      13.173  -0.658   2.749  1.00  0.00           O  
ATOM    821  CG2 THR A 152      11.729   1.255   2.499  1.00  0.00           C  
ATOM    822  H   THR A 152      13.439  -0.327   6.003  1.00  0.00           H  
ATOM    823  HA  THR A 152      14.103   1.611   3.809  1.00  0.00           H  
ATOM    824  HB  THR A 152      11.664  -0.196   4.078  1.00  0.00           H  
ATOM    825  HG1 THR A 152      13.847  -0.215   2.228  1.00  0.00           H  
ATOM    826 HG21 THR A 152      11.070   0.681   1.847  1.00  0.00           H  
ATOM    827 HG22 THR A 152      11.143   1.990   3.051  1.00  0.00           H  
ATOM    828 HG23 THR A 152      12.480   1.766   1.899  1.00  0.00           H  
ATOM    829  N   LYS A 153      12.761   3.436   4.694  1.00  0.00           N  
ATOM    830  CA  LYS A 153      12.115   4.579   5.328  1.00  0.00           C  
ATOM    831  C   LYS A 153      10.601   4.406   5.366  1.00  0.00           C  
ATOM    832  O   LYS A 153       9.962   4.668   6.384  1.00  0.00           O  
ATOM    833  CB  LYS A 153      12.478   5.873   4.600  1.00  0.00           C  
ATOM    834  CG  LYS A 153      11.880   7.131   5.215  1.00  0.00           C  
ATOM    835  CD  LYS A 153      12.344   8.380   4.481  1.00  0.00           C  
ATOM    836  CE  LYS A 153      11.717   9.635   5.072  1.00  0.00           C  
ATOM    837  NZ  LYS A 153      12.160  10.866   4.362  1.00  0.00           N  
ATOM    838  H   LYS A 153      13.382   3.593   3.913  1.00  0.00           H  
ATOM    839  HA  LYS A 153      12.443   4.659   6.365  1.00  0.00           H  
ATOM    840  HB2 LYS A 153      13.566   5.948   4.605  1.00  0.00           H  
ATOM    841  HB3 LYS A 153      12.128   5.771   3.573  1.00  0.00           H  
ATOM    842  HG2 LYS A 153      10.794   7.060   5.161  1.00  0.00           H  
ATOM    843  HG3 LYS A 153      12.189   7.187   6.259  1.00  0.00           H  
ATOM    844  HD2 LYS A 153      13.430   8.446   4.558  1.00  0.00           H  
ATOM    845  HD3 LYS A 153      12.060   8.293   3.432  1.00  0.00           H  
ATOM    846  HE2 LYS A 153      10.634   9.543   4.997  1.00  0.00           H  
ATOM    847  HE3 LYS A 153      12.004   9.699   6.121  1.00  0.00           H  
ATOM    848  HZ1 LYS A 153      11.894  10.808   3.390  1.00  0.00           H  
ATOM    849  HZ2 LYS A 153      11.723  11.673   4.783  1.00  0.00           H  
ATOM    850  HZ3 LYS A 153      13.165  10.952   4.432  1.00  0.00           H  
ATOM    851  N   LYS A 154      10.035   3.962   4.249  1.00  0.00           N  
ATOM    852  CA  LYS A 154       8.593   3.775   4.144  1.00  0.00           C  
ATOM    853  C   LYS A 154       8.093   2.759   5.163  1.00  0.00           C  
ATOM    854  O   LYS A 154       7.032   2.936   5.763  1.00  0.00           O  
ATOM    855  CB  LYS A 154       8.211   3.332   2.731  1.00  0.00           C  
ATOM    856  CG  LYS A 154       8.368   4.412   1.669  1.00  0.00           C  
ATOM    857  CD  LYS A 154       7.969   3.899   0.293  1.00  0.00           C  
ATOM    858  CE  LYS A 154       8.149   4.970  -0.772  1.00  0.00           C  
ATOM    859  NZ  LYS A 154       7.793   4.471  -2.128  1.00  0.00           N  
ATOM    860  H   LYS A 154      10.619   3.748   3.452  1.00  0.00           H  
ATOM    861  HA  LYS A 154       8.081   4.712   4.364  1.00  0.00           H  
ATOM    862  HB2 LYS A 154       8.846   2.482   2.480  1.00  0.00           H  
ATOM    863  HB3 LYS A 154       7.170   3.008   2.766  1.00  0.00           H  
ATOM    864  HG2 LYS A 154       7.735   5.258   1.940  1.00  0.00           H  
ATOM    865  HG3 LYS A 154       9.410   4.730   1.650  1.00  0.00           H  
ATOM    866  HD2 LYS A 154       8.590   3.036   0.051  1.00  0.00           H  
ATOM    867  HD3 LYS A 154       6.923   3.593   0.327  1.00  0.00           H  
ATOM    868  HE2 LYS A 154       7.511   5.816  -0.517  1.00  0.00           H  
ATOM    869  HE3 LYS A 154       9.192   5.286  -0.764  1.00  0.00           H  
ATOM    870  HZ1 LYS A 154       6.827   4.179  -2.136  1.00  0.00           H  
ATOM    871  HZ2 LYS A 154       7.926   5.210  -2.804  1.00  0.00           H  
ATOM    872  HZ3 LYS A 154       8.385   3.688  -2.365  1.00  0.00           H  
ATOM    873  N   ASP A 155       8.864   1.694   5.357  1.00  0.00           N  
ATOM    874  CA  ASP A 155       8.500   0.646   6.303  1.00  0.00           C  
ATOM    875  C   ASP A 155       8.599   1.144   7.740  1.00  0.00           C  
ATOM    876  O   ASP A 155       7.788   0.775   8.591  1.00  0.00           O  
ATOM    877  CB  ASP A 155       9.390  -0.583   6.111  1.00  0.00           C  
ATOM    878  CG  ASP A 155       9.088  -1.388   4.853  1.00  0.00           C  
ATOM    879  OD1 ASP A 155       8.063  -1.159   4.257  1.00  0.00           O  
ATOM    880  OD2 ASP A 155       9.949  -2.111   4.413  1.00  0.00           O  
ATOM    881  H   ASP A 155       9.725   1.608   4.836  1.00  0.00           H  
ATOM    882  HA  ASP A 155       7.462   0.353   6.147  1.00  0.00           H  
ATOM    883  HB2 ASP A 155      10.457  -0.359   6.148  1.00  0.00           H  
ATOM    884  HB3 ASP A 155       9.109  -1.164   6.989  1.00  0.00           H  
ATOM    885  N   ALA A 156       9.596   1.981   8.004  1.00  0.00           N  
ATOM    886  CA  ALA A 156       9.787   2.549   9.333  1.00  0.00           C  
ATOM    887  C   ALA A 156       8.631   3.462   9.713  1.00  0.00           C  
ATOM    888  O   ALA A 156       8.163   3.449  10.852  1.00  0.00           O  
ATOM    889  CB  ALA A 156      11.107   3.303   9.401  1.00  0.00           C  
ATOM    890  H   ALA A 156      10.238   2.229   7.266  1.00  0.00           H  
ATOM    891  HA  ALA A 156       9.812   1.737  10.060  1.00  0.00           H  
ATOM    892  HB1 ALA A 156      11.103   4.109   8.669  1.00  0.00           H  
ATOM    893  HB2 ALA A 156      11.234   3.721  10.399  1.00  0.00           H  
ATOM    894  HB3 ALA A 156      11.928   2.620   9.186  1.00  0.00           H  
ATOM    895  N   GLU A 157       8.170   4.258   8.752  1.00  0.00           N  
ATOM    896  CA  GLU A 157       7.112   5.228   9.002  1.00  0.00           C  
ATOM    897  C   GLU A 157       5.766   4.538   9.185  1.00  0.00           C  
ATOM    898  O   GLU A 157       4.998   4.882  10.084  1.00  0.00           O  
ATOM    899  CB  GLU A 157       7.033   6.242   7.859  1.00  0.00           C  
ATOM    900  CG  GLU A 157       8.201   7.216   7.801  1.00  0.00           C  
ATOM    901  CD  GLU A 157       8.069   8.158   6.636  1.00  0.00           C  
ATOM    902  OE1 GLU A 157       7.178   7.971   5.844  1.00  0.00           O  
ATOM    903  OE2 GLU A 157       8.789   9.129   6.599  1.00  0.00           O  
ATOM    904  H   GLU A 157       8.565   4.188   7.825  1.00  0.00           H  
ATOM    905  HA  GLU A 157       7.312   5.764   9.930  1.00  0.00           H  
ATOM    906  HB2 GLU A 157       6.991   5.671   6.930  1.00  0.00           H  
ATOM    907  HB3 GLU A 157       6.103   6.797   7.987  1.00  0.00           H  
ATOM    908  HG2 GLU A 157       8.331   7.791   8.718  1.00  0.00           H  
ATOM    909  HG3 GLU A 157       9.066   6.571   7.650  1.00  0.00           H  
ATOM    910  N   ILE A 158       5.483   3.567   8.325  1.00  0.00           N  
ATOM    911  CA  ILE A 158       4.215   2.847   8.371  1.00  0.00           C  
ATOM    912  C   ILE A 158       4.137   1.950   9.602  1.00  0.00           C  
ATOM    913  O   ILE A 158       3.046   1.615  10.066  1.00  0.00           O  
ATOM    914  CB  ILE A 158       4.005   1.991   7.109  1.00  0.00           C  
ATOM    915  CG1 ILE A 158       2.528   1.617   6.957  1.00  0.00           C  
ATOM    916  CG2 ILE A 158       4.871   0.742   7.163  1.00  0.00           C  
ATOM    917  CD1 ILE A 158       2.188   1.003   5.618  1.00  0.00           C  
ATOM    918  H   ILE A 158       6.164   3.318   7.621  1.00  0.00           H  
ATOM    919  HA  ILE A 158       3.384   3.541   8.481  1.00  0.00           H  
ATOM    920  HB  ILE A 158       4.272   2.580   6.232  1.00  0.00           H  
ATOM    921 HG12 ILE A 158       2.289   0.911   7.752  1.00  0.00           H  
ATOM    922 HG13 ILE A 158       1.947   2.529   7.096  1.00  0.00           H  
ATOM    923 HG21 ILE A 158       4.709   0.148   6.264  1.00  0.00           H  
ATOM    924 HG22 ILE A 158       5.920   1.028   7.224  1.00  0.00           H  
ATOM    925 HG23 ILE A 158       4.604   0.151   8.040  1.00  0.00           H  
ATOM    926 HD11 ILE A 158       2.767   0.091   5.479  1.00  0.00           H  
ATOM    927 HD12 ILE A 158       1.125   0.765   5.586  1.00  0.00           H  
ATOM    928 HD13 ILE A 158       2.426   1.709   4.823  1.00  0.00           H  
ATOM    929  N   SER A 159       5.295   1.565  10.122  1.00  0.00           N  
ATOM    930  CA  SER A 159       5.360   0.766  11.340  1.00  0.00           C  
ATOM    931  C   SER A 159       5.050   1.610  12.570  1.00  0.00           C  
ATOM    932  O   SER A 159       4.446   1.129  13.528  1.00  0.00           O  
ATOM    933  CB  SER A 159       6.726   0.122  11.471  1.00  0.00           C  
ATOM    934  OG  SER A 159       7.731   1.067  11.724  1.00  0.00           O  
ATOM    935  H   SER A 159       6.154   1.833   9.663  1.00  0.00           H  
ATOM    936  HA  SER A 159       4.709  -0.110  11.318  1.00  0.00           H  
ATOM    937  HB2 SER A 159       6.697  -0.593  12.292  1.00  0.00           H  
ATOM    938  HB3 SER A 159       6.957  -0.399  10.543  1.00  0.00           H  
ATOM    939  HG  SER A 159       8.501   0.624  12.087  1.00  0.00           H  
ATOM    940  N   ALA A 160       5.468   2.871  12.536  1.00  0.00           N  
ATOM    941  CA  ALA A 160       5.145   3.814  13.600  1.00  0.00           C  
ATOM    942  C   ALA A 160       3.660   4.156  13.599  1.00  0.00           C  
ATOM    943  O   ALA A 160       3.029   4.223  14.655  1.00  0.00           O  
ATOM    944  CB  ALA A 160       5.981   5.076  13.463  1.00  0.00           C  
ATOM    945  H   ALA A 160       6.024   3.184  11.753  1.00  0.00           H  
ATOM    946  HA  ALA A 160       5.371   3.349  14.560  1.00  0.00           H  
ATOM    947  HB1 ALA A 160       5.778   5.544  12.502  1.00  0.00           H  
ATOM    948  HB2 ALA A 160       5.727   5.768  14.265  1.00  0.00           H  
ATOM    949  HB3 ALA A 160       7.039   4.820  13.526  1.00  0.00           H  
ATOM    950  N   GLY A 161       3.109   4.373  12.411  1.00  0.00           N  
ATOM    951  CA  GLY A 161       1.681   4.637  12.266  1.00  0.00           C  
ATOM    952  C   GLY A 161       0.850   3.487  12.815  1.00  0.00           C  
ATOM    953  O   GLY A 161      -0.120   3.699  13.543  1.00  0.00           O  
ATOM    954  H   GLY A 161       3.691   4.356  11.587  1.00  0.00           H  
ATOM    955  HA2 GLY A 161       1.431   5.548  12.810  1.00  0.00           H  
ATOM    956  HA3 GLY A 161       1.450   4.770  11.210  1.00  0.00           H  
ATOM    957  N   ARG A 162       1.235   2.264  12.463  1.00  0.00           N  
ATOM    958  CA  ARG A 162       0.525   1.076  12.921  1.00  0.00           C  
ATOM    959  C   ARG A 162       0.606   0.936  14.436  1.00  0.00           C  
ATOM    960  O   ARG A 162      -0.393   0.653  15.097  1.00  0.00           O  
ATOM    961  CB  ARG A 162       1.005  -0.186  12.219  1.00  0.00           C  
ATOM    962  CG  ARG A 162       0.577  -0.312  10.766  1.00  0.00           C  
ATOM    963  CD  ARG A 162       1.144  -1.491  10.060  1.00  0.00           C  
ATOM    964  NE  ARG A 162       0.758  -1.599   8.663  1.00  0.00           N  
ATOM    965  CZ  ARG A 162       1.197  -2.554   7.820  1.00  0.00           C  
ATOM    966  NH1 ARG A 162       2.063  -3.461   8.216  1.00  0.00           N  
ATOM    967  NH2 ARG A 162       0.752  -2.541   6.576  1.00  0.00           N  
ATOM    968  H   ARG A 162       2.039   2.156  11.862  1.00  0.00           H  
ATOM    969  HA  ARG A 162      -0.534   1.158  12.673  1.00  0.00           H  
ATOM    970  HB2 ARG A 162       2.093  -0.187  12.275  1.00  0.00           H  
ATOM    971  HB3 ARG A 162       0.613  -1.033  12.783  1.00  0.00           H  
ATOM    972  HG2 ARG A 162      -0.510  -0.391  10.730  1.00  0.00           H  
ATOM    973  HG3 ARG A 162       0.895   0.584  10.233  1.00  0.00           H  
ATOM    974  HD2 ARG A 162       2.231  -1.435  10.096  1.00  0.00           H  
ATOM    975  HD3 ARG A 162       0.810  -2.398  10.563  1.00  0.00           H  
ATOM    976  HE  ARG A 162       0.135  -1.015   8.119  1.00  0.00           H  
ATOM    977 HH11 ARG A 162       2.407  -3.446   9.165  1.00  0.00           H  
ATOM    978 HH12 ARG A 162       2.380  -4.168   7.568  1.00  0.00           H  
ATOM    979 HH21 ARG A 162       0.101  -1.825   6.283  1.00  0.00           H  
ATOM    980 HH22 ARG A 162       1.066  -3.244   5.923  1.00  0.00           H  
ATOM    981  N   THR A 163       1.801   1.136  14.981  1.00  0.00           N  
ATOM    982  CA  THR A 163       2.013   1.038  16.420  1.00  0.00           C  
ATOM    983  C   THR A 163       1.170   2.061  17.171  1.00  0.00           C  
ATOM    984  O   THR A 163       0.558   1.747  18.192  1.00  0.00           O  
ATOM    985  CB  THR A 163       3.494   1.240  16.788  1.00  0.00           C  
ATOM    986  OG1 THR A 163       4.281   0.193  16.206  1.00  0.00           O  
ATOM    987  CG2 THR A 163       3.676   1.226  18.298  1.00  0.00           C  
ATOM    988  H   THR A 163       2.583   1.359  14.382  1.00  0.00           H  
ATOM    989  HA  THR A 163       1.695   0.058  16.774  1.00  0.00           H  
ATOM    990  HB  THR A 163       3.830   2.199  16.392  1.00  0.00           H  
ATOM    991  HG1 THR A 163       4.183   0.214  15.251  1.00  0.00           H  
ATOM    992 HG21 THR A 163       4.729   1.370  18.538  1.00  0.00           H  
ATOM    993 HG22 THR A 163       3.088   2.029  18.743  1.00  0.00           H  
ATOM    994 HG23 THR A 163       3.340   0.268  18.694  1.00  0.00           H  
ATOM    995  N   ALA A 164       1.142   3.288  16.660  1.00  0.00           N  
ATOM    996  CA  ALA A 164       0.375   4.360  17.281  1.00  0.00           C  
ATOM    997  C   ALA A 164      -1.118   4.055  17.257  1.00  0.00           C  
ATOM    998  O   ALA A 164      -1.820   4.268  18.244  1.00  0.00           O  
ATOM    999  CB  ALA A 164       0.658   5.686  16.591  1.00  0.00           C  
ATOM   1000  H   ALA A 164       1.666   3.483  15.819  1.00  0.00           H  
ATOM   1001  HA  ALA A 164       0.672   4.443  18.326  1.00  0.00           H  
ATOM   1002  HB1 ALA A 164       0.379   5.615  15.540  1.00  0.00           H  
ATOM   1003  HB2 ALA A 164       0.076   6.475  17.067  1.00  0.00           H  
ATOM   1004  HB3 ALA A 164       1.719   5.919  16.671  1.00  0.00           H  
ATOM   1005  N   LEU A 165      -1.597   3.553  16.123  1.00  0.00           N  
ATOM   1006  CA  LEU A 165      -3.000   3.189  15.978  1.00  0.00           C  
ATOM   1007  C   LEU A 165      -3.390   2.097  16.965  1.00  0.00           C  
ATOM   1008  O   LEU A 165      -4.499   2.099  17.501  1.00  0.00           O  
ATOM   1009  CB  LEU A 165      -3.284   2.737  14.540  1.00  0.00           C  
ATOM   1010  CG  LEU A 165      -3.301   3.858  13.493  1.00  0.00           C  
ATOM   1011  CD1 LEU A 165      -3.402   3.264  12.095  1.00  0.00           C  
ATOM   1012  CD2 LEU A 165      -4.470   4.793  13.768  1.00  0.00           C  
ATOM   1013  H   LEU A 165      -0.970   3.420  15.341  1.00  0.00           H  
ATOM   1014  HA  LEU A 165      -3.626   4.051  16.207  1.00  0.00           H  
ATOM   1015  HB2 LEU A 165      -2.421   2.092  14.384  1.00  0.00           H  
ATOM   1016  HB3 LEU A 165      -4.196   2.143  14.477  1.00  0.00           H  
ATOM   1017  HG  LEU A 165      -2.381   4.429  13.616  1.00  0.00           H  
ATOM   1018 HD11 LEU A 165      -3.413   4.069  11.358  1.00  0.00           H  
ATOM   1019 HD12 LEU A 165      -2.545   2.617  11.911  1.00  0.00           H  
ATOM   1020 HD13 LEU A 165      -4.320   2.684  12.011  1.00  0.00           H  
ATOM   1021 HD21 LEU A 165      -4.363   5.227  14.763  1.00  0.00           H  
ATOM   1022 HD22 LEU A 165      -4.479   5.590  13.025  1.00  0.00           H  
ATOM   1023 HD23 LEU A 165      -5.404   4.234  13.715  1.00  0.00           H  
ATOM   1024  N   LEU A 166      -2.475   1.164  17.201  1.00  0.00           N  
ATOM   1025  CA  LEU A 166      -2.674   0.132  18.212  1.00  0.00           C  
ATOM   1026  C   LEU A 166      -2.634   0.722  19.616  1.00  0.00           C  
ATOM   1027  O   LEU A 166      -3.384   0.301  20.497  1.00  0.00           O  
ATOM   1028  CB  LEU A 166      -1.613  -0.967  18.064  1.00  0.00           C  
ATOM   1029  CG  LEU A 166      -1.742  -1.831  16.803  1.00  0.00           C  
ATOM   1030  CD1 LEU A 166      -0.526  -2.739  16.668  1.00  0.00           C  
ATOM   1031  CD2 LEU A 166      -3.021  -2.650  16.875  1.00  0.00           C  
ATOM   1032  H   LEU A 166      -1.617   1.170  16.667  1.00  0.00           H  
ATOM   1033  HA  LEU A 166      -3.661  -0.310  18.090  1.00  0.00           H  
ATOM   1034  HB2 LEU A 166      -0.722  -0.345  18.002  1.00  0.00           H  
ATOM   1035  HB3 LEU A 166      -1.557  -1.595  18.953  1.00  0.00           H  
ATOM   1036  HG  LEU A 166      -1.826  -1.154  15.953  1.00  0.00           H  
ATOM   1037 HD11 LEU A 166      -0.626  -3.349  15.769  1.00  0.00           H  
ATOM   1038 HD12 LEU A 166       0.375  -2.131  16.594  1.00  0.00           H  
ATOM   1039 HD13 LEU A 166      -0.458  -3.387  17.541  1.00  0.00           H  
ATOM   1040 HD21 LEU A 166      -3.879  -1.981  16.943  1.00  0.00           H  
ATOM   1041 HD22 LEU A 166      -3.111  -3.264  15.978  1.00  0.00           H  
ATOM   1042 HD23 LEU A 166      -2.993  -3.294  17.755  1.00  0.00           H  
ATOM   1043  N   ALA A 167      -1.755   1.698  19.818  1.00  0.00           N  
ATOM   1044  CA  ALA A 167      -1.562   2.294  21.134  1.00  0.00           C  
ATOM   1045  C   ALA A 167      -2.819   3.016  21.602  1.00  0.00           C  
ATOM   1046  O   ALA A 167      -3.162   2.983  22.784  1.00  0.00           O  
ATOM   1047  CB  ALA A 167      -0.377   3.247  21.114  1.00  0.00           C  
ATOM   1048  H   ALA A 167      -1.206   2.034  19.040  1.00  0.00           H  
ATOM   1049  HA  ALA A 167      -1.357   1.500  21.851  1.00  0.00           H  
ATOM   1050  HB1 ALA A 167      -0.559   4.040  20.391  1.00  0.00           H  
ATOM   1051  HB2 ALA A 167      -0.246   3.684  22.105  1.00  0.00           H  
ATOM   1052  HB3 ALA A 167       0.525   2.702  20.837  1.00  0.00           H  
ATOM   1053  N   ILE A 168      -3.503   3.666  20.668  1.00  0.00           N  
ATOM   1054  CA  ILE A 168      -4.692   4.447  20.992  1.00  0.00           C  
ATOM   1055  C   ILE A 168      -5.910   3.549  21.169  1.00  0.00           C  
ATOM   1056  O   ILE A 168      -7.026   4.033  21.359  1.00  0.00           O  
ATOM   1057  CB  ILE A 168      -4.992   5.497  19.908  1.00  0.00           C  
ATOM   1058  CG1 ILE A 168      -5.319   4.812  18.578  1.00  0.00           C  
ATOM   1059  CG2 ILE A 168      -3.815   6.446  19.745  1.00  0.00           C  
ATOM   1060  CD1 ILE A 168      -5.810   5.759  17.507  1.00  0.00           C  
ATOM   1061  H   ILE A 168      -3.194   3.619  19.707  1.00  0.00           H  
ATOM   1062  HA  ILE A 168      -4.573   4.944  21.954  1.00  0.00           H  
ATOM   1063  HB  ILE A 168      -5.877   6.063  20.195  1.00  0.00           H  
ATOM   1064 HG12 ILE A 168      -4.412   4.316  18.236  1.00  0.00           H  
ATOM   1065 HG13 ILE A 168      -6.087   4.064  18.780  1.00  0.00           H  
ATOM   1066 HG21 ILE A 168      -4.044   7.181  18.974  1.00  0.00           H  
ATOM   1067 HG22 ILE A 168      -3.626   6.957  20.688  1.00  0.00           H  
ATOM   1068 HG23 ILE A 168      -2.929   5.881  19.455  1.00  0.00           H  
ATOM   1069 HD11 ILE A 168      -5.046   6.507  17.304  1.00  0.00           H  
ATOM   1070 HD12 ILE A 168      -6.023   5.202  16.595  1.00  0.00           H  
ATOM   1071 HD13 ILE A 168      -6.721   6.256  17.848  1.00  0.00           H  
ATOM   1072  N   GLN A 169      -5.688   2.241  21.105  1.00  0.00           N  
ATOM   1073  CA  GLN A 169      -6.737   1.271  21.396  1.00  0.00           C  
ATOM   1074  C   GLN A 169      -6.553   0.659  22.779  1.00  0.00           C  
ATOM   1075  O   GLN A 169      -7.385  -0.120  23.240  1.00  0.00           O  
ATOM   1076  CB  GLN A 169      -6.752   0.164  20.340  1.00  0.00           C  
ATOM   1077  CG  GLN A 169      -7.095   0.645  18.940  1.00  0.00           C  
ATOM   1078  CD  GLN A 169      -7.088  -0.482  17.923  1.00  0.00           C  
ATOM   1079  OE1 GLN A 169      -6.965  -1.657  18.279  1.00  0.00           O  
ATOM   1080  NE2 GLN A 169      -7.217  -0.128  16.649  1.00  0.00           N  
ATOM   1081  H   GLN A 169      -4.769   1.909  20.847  1.00  0.00           H  
ATOM   1082  HA  GLN A 169      -7.704   1.773  21.407  1.00  0.00           H  
ATOM   1083  HB2 GLN A 169      -5.761  -0.288  20.342  1.00  0.00           H  
ATOM   1084  HB3 GLN A 169      -7.487  -0.572  20.665  1.00  0.00           H  
ATOM   1085  HG2 GLN A 169      -7.953   1.282  18.728  1.00  0.00           H  
ATOM   1086  HG3 GLN A 169      -6.177   1.222  18.820  1.00  0.00           H  
ATOM   1087 HE21 GLN A 169      -7.312   0.836  16.405  1.00  0.00           H  
ATOM   1088 HE22 GLN A 169      -7.219  -0.828  15.934  1.00  0.00           H  
ATOM   1089  N   SER A 170      -5.454   1.018  23.436  1.00  0.00           N  
ATOM   1090  CA  SER A 170      -5.154   0.497  24.766  1.00  0.00           C  
ATOM   1091  C   SER A 170      -6.279   0.806  25.745  1.00  0.00           C  
ATOM   1092  O   SER A 170      -6.612   1.969  25.978  1.00  0.00           O  
ATOM   1093  CB  SER A 170      -3.844   1.074  25.268  1.00  0.00           C  
ATOM   1094  OG  SER A 170      -3.540   0.639  26.564  1.00  0.00           O  
ATOM   1095  H   SER A 170      -4.812   1.665  23.004  1.00  0.00           H  
ATOM   1096  HA  SER A 170      -4.938  -0.571  24.774  1.00  0.00           H  
ATOM   1097  HB2 SER A 170      -3.046   0.763  24.594  1.00  0.00           H  
ATOM   1098  HB3 SER A 170      -3.916   2.161  25.266  1.00  0.00           H  
ATOM   1099  HG  SER A 170      -4.237   0.913  27.165  1.00  0.00           H  
TER    1100      SER A 170                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A 101      -3.626   6.921   5.781  1.00  0.00           N  
ATOM      2  CA  LEU A 101      -4.877   6.555   6.433  1.00  0.00           C  
ATOM      3  C   LEU A 101      -4.696   6.422   7.939  1.00  0.00           C  
ATOM      4  O   LEU A 101      -5.559   6.828   8.716  1.00  0.00           O  
ATOM      5  CB  LEU A 101      -5.420   5.247   5.843  1.00  0.00           C  
ATOM      6  CG  LEU A 101      -5.904   5.338   4.391  1.00  0.00           C  
ATOM      7  CD1 LEU A 101      -6.245   3.949   3.867  1.00  0.00           C  
ATOM      8  CD2 LEU A 101      -7.115   6.255   4.314  1.00  0.00           C  
ATOM      9  H   LEU A 101      -3.199   6.271   5.136  1.00  0.00           H  
ATOM     10  HA  LEU A 101      -5.613   7.344   6.279  1.00  0.00           H  
ATOM     11  HB2 LEU A 101      -4.517   4.641   5.899  1.00  0.00           H  
ATOM     12  HB3 LEU A 101      -6.191   4.809   6.475  1.00  0.00           H  
ATOM     13  HG  LEU A 101      -5.103   5.794   3.809  1.00  0.00           H  
ATOM     14 HD11 LEU A 101      -6.588   4.022   2.835  1.00  0.00           H  
ATOM     15 HD12 LEU A 101      -5.358   3.316   3.909  1.00  0.00           H  
ATOM     16 HD13 LEU A 101      -7.033   3.513   4.480  1.00  0.00           H  
ATOM     17 HD21 LEU A 101      -6.842   7.249   4.667  1.00  0.00           H  
ATOM     18 HD22 LEU A 101      -7.459   6.319   3.282  1.00  0.00           H  
ATOM     19 HD23 LEU A 101      -7.915   5.856   4.940  1.00  0.00           H  
ATOM     20  N   CYS A 102      -3.566   5.852   8.346  1.00  0.00           N  
ATOM     21  CA  CYS A 102      -3.240   5.721   9.761  1.00  0.00           C  
ATOM     22  C   CYS A 102      -3.012   7.083  10.402  1.00  0.00           C  
ATOM     23  O   CYS A 102      -3.419   7.321  11.539  1.00  0.00           O  
ATOM     24  CB  CYS A 102      -1.942   4.914   9.735  1.00  0.00           C  
ATOM     25  SG  CYS A 102      -2.139   3.194   9.209  1.00  0.00           S  
ATOM     26  H   CYS A 102      -2.916   5.501   7.656  1.00  0.00           H  
ATOM     27  HA  CYS A 102      -3.987   5.164  10.328  1.00  0.00           H  
ATOM     28  HB2 CYS A 102      -1.232   5.363   9.040  1.00  0.00           H  
ATOM     29  HB3 CYS A 102      -1.503   4.877  10.731  1.00  0.00           H  
ATOM     30  HG  CYS A 102      -0.856   2.867   9.319  1.00  0.00           H  
ATOM     31  N   LYS A 103      -2.359   7.977   9.666  1.00  0.00           N  
ATOM     32  CA  LYS A 103      -2.154   9.346  10.125  1.00  0.00           C  
ATOM     33  C   LYS A 103      -3.482  10.072  10.301  1.00  0.00           C  
ATOM     34  O   LYS A 103      -3.677  10.801  11.273  1.00  0.00           O  
ATOM     35  CB  LYS A 103      -1.262  10.110   9.146  1.00  0.00           C  
ATOM     36  CG  LYS A 103       0.210   9.725   9.203  1.00  0.00           C  
ATOM     37  CD  LYS A 103       1.031  10.527   8.204  1.00  0.00           C  
ATOM     38  CE  LYS A 103       2.498  10.125   8.243  1.00  0.00           C  
ATOM     39  NZ  LYS A 103       3.307  10.874   7.244  1.00  0.00           N  
ATOM     40  H   LYS A 103      -1.995   7.701   8.766  1.00  0.00           H  
ATOM     41  HA  LYS A 103      -1.672   9.339  11.103  1.00  0.00           H  
ATOM     42  HB2 LYS A 103      -1.649   9.919   8.145  1.00  0.00           H  
ATOM     43  HB3 LYS A 103      -1.369  11.171   9.378  1.00  0.00           H  
ATOM     44  HG2 LYS A 103       0.578   9.915  10.212  1.00  0.00           H  
ATOM     45  HG3 LYS A 103       0.299   8.663   8.979  1.00  0.00           H  
ATOM     46  HD2 LYS A 103       0.632  10.348   7.204  1.00  0.00           H  
ATOM     47  HD3 LYS A 103       0.939  11.585   8.447  1.00  0.00           H  
ATOM     48  HE2 LYS A 103       2.881  10.326   9.243  1.00  0.00           H  
ATOM     49  HE3 LYS A 103       2.565   9.057   8.037  1.00  0.00           H  
ATOM     50  HZ1 LYS A 103       3.246  11.863   7.434  1.00  0.00           H  
ATOM     51  HZ2 LYS A 103       4.271  10.577   7.301  1.00  0.00           H  
ATOM     52  HZ3 LYS A 103       2.953  10.687   6.315  1.00  0.00           H  
ATOM     53  N   ASN A 104      -4.392   9.867   9.356  1.00  0.00           N  
ATOM     54  CA  ASN A 104      -5.715  10.478   9.421  1.00  0.00           C  
ATOM     55  C   ASN A 104      -6.478  10.009  10.651  1.00  0.00           C  
ATOM     56  O   ASN A 104      -7.155  10.798  11.313  1.00  0.00           O  
ATOM     57  CB  ASN A 104      -6.518  10.196   8.165  1.00  0.00           C  
ATOM     58  CG  ASN A 104      -6.066  10.983   6.966  1.00  0.00           C  
ATOM     59  OD1 ASN A 104      -5.393  12.012   7.092  1.00  0.00           O  
ATOM     60  ND2 ASN A 104      -6.500  10.550   5.810  1.00  0.00           N  
ATOM     61  H   ASN A 104      -4.163   9.273   8.572  1.00  0.00           H  
ATOM     62  HA  ASN A 104      -5.618  11.561   9.511  1.00  0.00           H  
ATOM     63  HB2 ASN A 104      -6.735   9.172   7.859  1.00  0.00           H  
ATOM     64  HB3 ASN A 104      -7.424  10.654   8.565  1.00  0.00           H  
ATOM     65 HD21 ASN A 104      -7.093   9.746   5.768  1.00  0.00           H  
ATOM     66 HD22 ASN A 104      -6.239  11.024   4.970  1.00  0.00           H  
ATOM     67  N   LEU A 105      -6.366   8.721  10.956  1.00  0.00           N  
ATOM     68  CA  LEU A 105      -6.998   8.156  12.143  1.00  0.00           C  
ATOM     69  C   LEU A 105      -6.449   8.790  13.413  1.00  0.00           C  
ATOM     70  O   LEU A 105      -7.204   9.137  14.323  1.00  0.00           O  
ATOM     71  CB  LEU A 105      -6.800   6.634  12.175  1.00  0.00           C  
ATOM     72  CG  LEU A 105      -7.589   5.850  11.119  1.00  0.00           C  
ATOM     73  CD1 LEU A 105      -7.145   4.394  11.111  1.00  0.00           C  
ATOM     74  CD2 LEU A 105      -9.078   5.958  11.412  1.00  0.00           C  
ATOM     75  H   LEU A 105      -5.830   8.116  10.350  1.00  0.00           H  
ATOM     76  HA  LEU A 105      -8.067   8.372  12.126  1.00  0.00           H  
ATOM     77  HB2 LEU A 105      -5.734   6.590  11.955  1.00  0.00           H  
ATOM     78  HB3 LEU A 105      -6.983   6.225  13.169  1.00  0.00           H  
ATOM     79  HG  LEU A 105      -7.403   6.328  10.157  1.00  0.00           H  
ATOM     80 HD11 LEU A 105      -7.709   3.845  10.357  1.00  0.00           H  
ATOM     81 HD12 LEU A 105      -6.081   4.340  10.876  1.00  0.00           H  
ATOM     82 HD13 LEU A 105      -7.323   3.954  12.091  1.00  0.00           H  
ATOM     83 HD21 LEU A 105      -9.380   7.006  11.386  1.00  0.00           H  
ATOM     84 HD22 LEU A 105      -9.637   5.401  10.660  1.00  0.00           H  
ATOM     85 HD23 LEU A 105      -9.286   5.546  12.400  1.00  0.00           H  
ATOM     86  N   LEU A 106      -5.130   8.938  13.472  1.00  0.00           N  
ATOM     87  CA  LEU A 106      -4.480   9.564  14.617  1.00  0.00           C  
ATOM     88  C   LEU A 106      -4.975  10.992  14.818  1.00  0.00           C  
ATOM     89  O   LEU A 106      -5.246  11.412  15.944  1.00  0.00           O  
ATOM     90  CB  LEU A 106      -2.957   9.548  14.437  1.00  0.00           C  
ATOM     91  CG  LEU A 106      -2.303   8.164  14.535  1.00  0.00           C  
ATOM     92  CD1 LEU A 106      -0.831   8.255  14.156  1.00  0.00           C  
ATOM     93  CD2 LEU A 106      -2.463   7.625  15.949  1.00  0.00           C  
ATOM     94  H   LEU A 106      -4.563   8.607  12.704  1.00  0.00           H  
ATOM     95  HA  LEU A 106      -4.734   9.019  15.525  1.00  0.00           H  
ATOM     96  HB2 LEU A 106      -2.896   9.919  13.415  1.00  0.00           H  
ATOM     97  HB3 LEU A 106      -2.464  10.251  15.107  1.00  0.00           H  
ATOM     98  HG  LEU A 106      -2.846   7.501  13.861  1.00  0.00           H  
ATOM     99 HD11 LEU A 106      -0.375   7.267  14.228  1.00  0.00           H  
ATOM    100 HD12 LEU A 106      -0.740   8.620  13.133  1.00  0.00           H  
ATOM    101 HD13 LEU A 106      -0.322   8.939  14.834  1.00  0.00           H  
ATOM    102 HD21 LEU A 106      -3.524   7.541  16.188  1.00  0.00           H  
ATOM    103 HD22 LEU A 106      -1.999   6.641  16.017  1.00  0.00           H  
ATOM    104 HD23 LEU A 106      -1.984   8.303  16.654  1.00  0.00           H  
ATOM    105  N   GLN A 107      -5.090  11.733  13.722  1.00  0.00           N  
ATOM    106  CA  GLN A 107      -5.521  13.124  13.779  1.00  0.00           C  
ATOM    107  C   GLN A 107      -6.969  13.233  14.242  1.00  0.00           C  
ATOM    108  O   GLN A 107      -7.305  14.084  15.065  1.00  0.00           O  
ATOM    109  CB  GLN A 107      -5.365  13.791  12.409  1.00  0.00           C  
ATOM    110  CG  GLN A 107      -3.925  14.065  12.013  1.00  0.00           C  
ATOM    111  CD  GLN A 107      -3.806  14.595  10.596  1.00  0.00           C  
ATOM    112  OE1 GLN A 107      -4.798  14.683   9.866  1.00  0.00           O  
ATOM    113  NE2 GLN A 107      -2.589  14.948  10.197  1.00  0.00           N  
ATOM    114  H   GLN A 107      -4.872  11.321  12.825  1.00  0.00           H  
ATOM    115  HA  GLN A 107      -4.921  13.662  14.512  1.00  0.00           H  
ATOM    116  HB2 GLN A 107      -5.829  13.125  11.681  1.00  0.00           H  
ATOM    117  HB3 GLN A 107      -5.920  14.727  12.451  1.00  0.00           H  
ATOM    118  HG2 GLN A 107      -3.237  14.631  12.640  1.00  0.00           H  
ATOM    119  HG3 GLN A 107      -3.633  13.014  12.013  1.00  0.00           H  
ATOM    120 HE21 GLN A 107      -1.812  14.858  10.821  1.00  0.00           H  
ATOM    121 HE22 GLN A 107      -2.449  15.305   9.272  1.00  0.00           H  
ATOM    122  N   GLU A 108      -7.822  12.366  13.706  1.00  0.00           N  
ATOM    123  CA  GLU A 108      -9.238  12.373  14.053  1.00  0.00           C  
ATOM    124  C   GLU A 108      -9.448  12.054  15.527  1.00  0.00           C  
ATOM    125  O   GLU A 108     -10.266  12.679  16.199  1.00  0.00           O  
ATOM    126  CB  GLU A 108     -10.006  11.373  13.185  1.00  0.00           C  
ATOM    127  CG  GLU A 108     -10.182  11.803  11.736  1.00  0.00           C  
ATOM    128  CD  GLU A 108     -10.795  10.705  10.911  1.00  0.00           C  
ATOM    129  OE1 GLU A 108     -11.001   9.638  11.436  1.00  0.00           O  
ATOM    130  OE2 GLU A 108     -11.162  10.968   9.790  1.00  0.00           O  
ATOM    131  H   GLU A 108      -7.481  11.686  13.042  1.00  0.00           H  
ATOM    132  HA  GLU A 108      -9.655  13.367  13.889  1.00  0.00           H  
ATOM    133  HB2 GLU A 108      -9.456  10.432  13.220  1.00  0.00           H  
ATOM    134  HB3 GLU A 108     -10.986  11.239  13.645  1.00  0.00           H  
ATOM    135  HG2 GLU A 108     -10.769  12.713  11.622  1.00  0.00           H  
ATOM    136  HG3 GLU A 108      -9.163  11.984  11.397  1.00  0.00           H  
ATOM    137  N   TYR A 109      -8.698  11.075  16.027  1.00  0.00           N  
ATOM    138  CA  TYR A 109      -8.747  10.718  17.441  1.00  0.00           C  
ATOM    139  C   TYR A 109      -8.277  11.872  18.316  1.00  0.00           C  
ATOM    140  O   TYR A 109      -8.906  12.193  19.326  1.00  0.00           O  
ATOM    141  CB  TYR A 109      -7.896   9.476  17.708  1.00  0.00           C  
ATOM    142  CG  TYR A 109      -7.866   9.054  19.160  1.00  0.00           C  
ATOM    143  CD1 TYR A 109      -8.933   8.373  19.727  1.00  0.00           C  
ATOM    144  CD2 TYR A 109      -6.768   9.337  19.960  1.00  0.00           C  
ATOM    145  CE1 TYR A 109      -8.912   7.987  21.054  1.00  0.00           C  
ATOM    146  CE2 TYR A 109      -6.735   8.955  21.287  1.00  0.00           C  
ATOM    147  CZ  TYR A 109      -7.809   8.280  21.831  1.00  0.00           C  
ATOM    148  OH  TYR A 109      -7.780   7.896  23.152  1.00  0.00           O  
ATOM    149  H   TYR A 109      -8.078  10.567  15.413  1.00  0.00           H  
ATOM    150  HA  TYR A 109      -9.776  10.505  17.732  1.00  0.00           H  
ATOM    151  HB2 TYR A 109      -8.307   8.666  17.103  1.00  0.00           H  
ATOM    152  HB3 TYR A 109      -6.883   9.701  17.374  1.00  0.00           H  
ATOM    153  HD1 TYR A 109      -9.801   8.147  19.108  1.00  0.00           H  
ATOM    154  HD2 TYR A 109      -5.923   9.871  19.525  1.00  0.00           H  
ATOM    155  HE1 TYR A 109      -9.757   7.454  21.486  1.00  0.00           H  
ATOM    156  HE2 TYR A 109      -5.864   9.187  21.899  1.00  0.00           H  
ATOM    157  HH  TYR A 109      -8.576   7.435  23.425  1.00  0.00           H  
ATOM    158  N   ALA A 110      -7.169  12.493  17.926  1.00  0.00           N  
ATOM    159  CA  ALA A 110      -6.648  13.651  18.641  1.00  0.00           C  
ATOM    160  C   ALA A 110      -7.716  14.725  18.802  1.00  0.00           C  
ATOM    161  O   ALA A 110      -7.864  15.309  19.876  1.00  0.00           O  
ATOM    162  CB  ALA A 110      -5.432  14.213  17.921  1.00  0.00           C  
ATOM    163  H   ALA A 110      -6.676  12.153  17.113  1.00  0.00           H  
ATOM    164  HA  ALA A 110      -6.347  13.338  19.641  1.00  0.00           H  
ATOM    165  HB1 ALA A 110      -5.714  14.516  16.914  1.00  0.00           H  
ATOM    166  HB2 ALA A 110      -5.055  15.078  18.468  1.00  0.00           H  
ATOM    167  HB3 ALA A 110      -4.655  13.450  17.867  1.00  0.00           H  
ATOM    168  N   GLN A 111      -8.456  14.982  17.730  1.00  0.00           N  
ATOM    169  CA  GLN A 111      -9.531  15.967  17.760  1.00  0.00           C  
ATOM    170  C   GLN A 111     -10.647  15.534  18.702  1.00  0.00           C  
ATOM    171  O   GLN A 111     -11.211  16.354  19.428  1.00  0.00           O  
ATOM    172  CB  GLN A 111     -10.096  16.185  16.353  1.00  0.00           C  
ATOM    173  CG  GLN A 111      -9.167  16.939  15.418  1.00  0.00           C  
ATOM    174  CD  GLN A 111      -9.725  17.048  14.012  1.00  0.00           C  
ATOM    175  OE1 GLN A 111     -10.789  16.503  13.707  1.00  0.00           O  
ATOM    176  NE2 GLN A 111      -9.007  17.753  13.145  1.00  0.00           N  
ATOM    177  H   GLN A 111      -8.270  14.483  16.872  1.00  0.00           H  
ATOM    178  HA  GLN A 111      -9.150  16.913  18.144  1.00  0.00           H  
ATOM    179  HB2 GLN A 111     -10.312  15.198  15.944  1.00  0.00           H  
ATOM    180  HB3 GLN A 111     -11.028  16.738  16.472  1.00  0.00           H  
ATOM    181  HG2 GLN A 111      -8.722  17.898  15.677  1.00  0.00           H  
ATOM    182  HG3 GLN A 111      -8.395  16.168  15.423  1.00  0.00           H  
ATOM    183 HE21 GLN A 111      -8.148  18.177  13.434  1.00  0.00           H  
ATOM    184 HE22 GLN A 111      -9.325  17.861  12.201  1.00  0.00           H  
ATOM    185  N   LYS A 112     -10.963  14.245  18.683  1.00  0.00           N  
ATOM    186  CA  LYS A 112     -11.993  13.696  19.560  1.00  0.00           C  
ATOM    187  C   LYS A 112     -11.598  13.831  21.025  1.00  0.00           C  
ATOM    188  O   LYS A 112     -12.452  13.811  21.911  1.00  0.00           O  
ATOM    189  CB  LYS A 112     -12.259  12.229  19.219  1.00  0.00           C  
ATOM    190  CG  LYS A 112     -12.985  12.011  17.900  1.00  0.00           C  
ATOM    191  CD  LYS A 112     -13.137  10.529  17.588  1.00  0.00           C  
ATOM    192  CE  LYS A 112     -13.886  10.310  16.282  1.00  0.00           C  
ATOM    193  NZ  LYS A 112     -14.043   8.864  15.966  1.00  0.00           N  
ATOM    194  H   LYS A 112     -10.478  13.628  18.048  1.00  0.00           H  
ATOM    195  HA  LYS A 112     -12.920  14.256  19.435  1.00  0.00           H  
ATOM    196  HB2 LYS A 112     -11.291  11.728  19.187  1.00  0.00           H  
ATOM    197  HB3 LYS A 112     -12.854  11.815  20.034  1.00  0.00           H  
ATOM    198  HG2 LYS A 112     -13.972  12.471  17.967  1.00  0.00           H  
ATOM    199  HG3 LYS A 112     -12.415  12.493  17.105  1.00  0.00           H  
ATOM    200  HD2 LYS A 112     -12.142  10.086  17.516  1.00  0.00           H  
ATOM    201  HD3 LYS A 112     -13.684  10.057  18.404  1.00  0.00           H  
ATOM    202  HE2 LYS A 112     -14.868  10.770  16.370  1.00  0.00           H  
ATOM    203  HE3 LYS A 112     -13.327  10.797  15.483  1.00  0.00           H  
ATOM    204  HZ1 LYS A 112     -14.560   8.413  16.707  1.00  0.00           H  
ATOM    205  HZ2 LYS A 112     -14.543   8.762  15.095  1.00  0.00           H  
ATOM    206  HZ3 LYS A 112     -13.131   8.436  15.884  1.00  0.00           H  
ATOM    207  N   MET A 113     -10.300  13.968  21.273  1.00  0.00           N  
ATOM    208  CA  MET A 113      -9.789  14.081  22.633  1.00  0.00           C  
ATOM    209  C   MET A 113      -9.469  15.528  22.984  1.00  0.00           C  
ATOM    210  O   MET A 113      -8.986  15.821  24.076  1.00  0.00           O  
ATOM    211  CB  MET A 113      -8.546  13.209  22.804  1.00  0.00           C  
ATOM    212  CG  MET A 113      -8.791  11.719  22.612  1.00  0.00           C  
ATOM    213  SD  MET A 113      -9.919  11.036  23.843  1.00  0.00           S  
ATOM    214  CE  MET A 113      -8.891  11.084  25.308  1.00  0.00           C  
ATOM    215  H   MET A 113      -9.652  13.994  20.500  1.00  0.00           H  
ATOM    216  HA  MET A 113     -10.547  13.751  23.344  1.00  0.00           H  
ATOM    217  HB2 MET A 113      -7.814  13.554  22.075  1.00  0.00           H  
ATOM    218  HB3 MET A 113      -8.169  13.388  23.812  1.00  0.00           H  
ATOM    219  HG2 MET A 113      -9.212  11.570  21.618  1.00  0.00           H  
ATOM    220  HG3 MET A 113      -7.833  11.206  22.682  1.00  0.00           H  
ATOM    221  HE1 MET A 113      -8.595  12.114  25.512  1.00  0.00           H  
ATOM    222  HE2 MET A 113      -9.448  10.692  26.159  1.00  0.00           H  
ATOM    223  HE3 MET A 113      -7.999  10.476  25.147  1.00  0.00           H  
ATOM    224  N   ASN A 114      -9.741  16.433  22.047  1.00  0.00           N  
ATOM    225  CA  ASN A 114      -9.434  17.845  22.233  1.00  0.00           C  
ATOM    226  C   ASN A 114      -7.938  18.063  22.422  1.00  0.00           C  
ATOM    227  O   ASN A 114      -7.517  18.824  23.293  1.00  0.00           O  
ATOM    228  CB  ASN A 114     -10.202  18.430  23.405  1.00  0.00           C  
ATOM    229  CG  ASN A 114     -10.276  19.932  23.390  1.00  0.00           C  
ATOM    230  OD1 ASN A 114     -10.227  20.566  22.330  1.00  0.00           O  
ATOM    231  ND2 ASN A 114     -10.311  20.507  24.565  1.00  0.00           N  
ATOM    232  H   ASN A 114     -10.172  16.132  21.184  1.00  0.00           H  
ATOM    233  HA  ASN A 114      -9.718  18.406  21.342  1.00  0.00           H  
ATOM    234  HB2 ASN A 114     -11.173  18.027  23.693  1.00  0.00           H  
ATOM    235  HB3 ASN A 114      -9.450  18.123  24.132  1.00  0.00           H  
ATOM    236 HD21 ASN A 114     -10.288  19.950  25.395  1.00  0.00           H  
ATOM    237 HD22 ASN A 114     -10.361  21.504  24.632  1.00  0.00           H  
ATOM    238  N   TYR A 115      -7.139  17.390  21.601  1.00  0.00           N  
ATOM    239  CA  TYR A 115      -5.688  17.500  21.683  1.00  0.00           C  
ATOM    240  C   TYR A 115      -5.099  18.015  20.377  1.00  0.00           C  
ATOM    241  O   TYR A 115      -5.696  17.862  19.312  1.00  0.00           O  
ATOM    242  CB  TYR A 115      -5.068  16.147  22.042  1.00  0.00           C  
ATOM    243  CG  TYR A 115      -5.383  15.680  23.446  1.00  0.00           C  
ATOM    244  CD1 TYR A 115      -5.650  16.592  24.456  1.00  0.00           C  
ATOM    245  CD2 TYR A 115      -5.412  14.329  23.756  1.00  0.00           C  
ATOM    246  CE1 TYR A 115      -5.938  16.172  25.741  1.00  0.00           C  
ATOM    247  CE2 TYR A 115      -5.698  13.897  25.037  1.00  0.00           C  
ATOM    248  CZ  TYR A 115      -5.961  14.822  26.027  1.00  0.00           C  
ATOM    249  OH  TYR A 115      -6.248  14.397  27.304  1.00  0.00           O  
ATOM    250  H   TYR A 115      -7.549  16.787  20.901  1.00  0.00           H  
ATOM    251  HA  TYR A 115      -5.414  18.222  22.454  1.00  0.00           H  
ATOM    252  HB2 TYR A 115      -5.448  15.418  21.324  1.00  0.00           H  
ATOM    253  HB3 TYR A 115      -3.989  16.245  21.924  1.00  0.00           H  
ATOM    254  HD1 TYR A 115      -5.630  17.657  24.223  1.00  0.00           H  
ATOM    255  HD2 TYR A 115      -5.204  13.604  22.970  1.00  0.00           H  
ATOM    256  HE1 TYR A 115      -6.146  16.900  26.524  1.00  0.00           H  
ATOM    257  HE2 TYR A 115      -5.716  12.830  25.261  1.00  0.00           H  
ATOM    258  HH  TYR A 115      -6.414  15.122  27.911  1.00  0.00           H  
ATOM    259  N   ALA A 116      -3.923  18.626  20.465  1.00  0.00           N  
ATOM    260  CA  ALA A 116      -3.221  19.112  19.282  1.00  0.00           C  
ATOM    261  C   ALA A 116      -2.880  17.967  18.336  1.00  0.00           C  
ATOM    262  O   ALA A 116      -2.739  16.820  18.759  1.00  0.00           O  
ATOM    263  CB  ALA A 116      -1.960  19.862  19.683  1.00  0.00           C  
ATOM    264  H   ALA A 116      -3.503  18.758  21.375  1.00  0.00           H  
ATOM    265  HA  ALA A 116      -3.877  19.796  18.743  1.00  0.00           H  
ATOM    266  HB1 ALA A 116      -1.301  19.195  20.237  1.00  0.00           H  
ATOM    267  HB2 ALA A 116      -1.450  20.218  18.789  1.00  0.00           H  
ATOM    268  HB3 ALA A 116      -2.228  20.713  20.311  1.00  0.00           H  
ATOM    269  N   ILE A 117      -2.749  18.288  17.053  1.00  0.00           N  
ATOM    270  CA  ILE A 117      -2.471  17.280  16.036  1.00  0.00           C  
ATOM    271  C   ILE A 117      -1.216  16.487  16.377  1.00  0.00           C  
ATOM    272  O   ILE A 117      -0.253  17.031  16.915  1.00  0.00           O  
ATOM    273  CB  ILE A 117      -2.305  17.913  14.643  1.00  0.00           C  
ATOM    274  CG1 ILE A 117      -1.160  18.929  14.652  1.00  0.00           C  
ATOM    275  CG2 ILE A 117      -3.602  18.572  14.200  1.00  0.00           C  
ATOM    276  CD1 ILE A 117      -0.794  19.448  13.280  1.00  0.00           C  
ATOM    277  H   ILE A 117      -2.844  19.254  16.775  1.00  0.00           H  
ATOM    278  HA  ILE A 117      -3.267  16.537  16.005  1.00  0.00           H  
ATOM    279  HB  ILE A 117      -2.030  17.136  13.930  1.00  0.00           H  
ATOM    280 HG12 ILE A 117      -1.469  19.760  15.284  1.00  0.00           H  
ATOM    281 HG13 ILE A 117      -0.294  18.438  15.096  1.00  0.00           H  
ATOM    282 HG21 ILE A 117      -3.467  19.015  13.214  1.00  0.00           H  
ATOM    283 HG22 ILE A 117      -4.393  17.824  14.156  1.00  0.00           H  
ATOM    284 HG23 ILE A 117      -3.877  19.350  14.913  1.00  0.00           H  
ATOM    285 HD11 ILE A 117      -1.657  19.941  12.834  1.00  0.00           H  
ATOM    286 HD12 ILE A 117       0.025  20.162  13.367  1.00  0.00           H  
ATOM    287 HD13 ILE A 117      -0.483  18.617  12.646  1.00  0.00           H  
ATOM    288  N   PRO A 118      -1.234  15.196  16.059  1.00  0.00           N  
ATOM    289  CA  PRO A 118      -0.098  14.324  16.332  1.00  0.00           C  
ATOM    290  C   PRO A 118       1.176  14.862  15.691  1.00  0.00           C  
ATOM    291  O   PRO A 118       1.133  15.480  14.627  1.00  0.00           O  
ATOM    292  CB  PRO A 118      -0.515  12.968  15.741  1.00  0.00           C  
ATOM    293  CG  PRO A 118      -2.017  13.002  15.711  1.00  0.00           C  
ATOM    294  CD  PRO A 118      -2.279  14.519  15.280  1.00  0.00           C  
ATOM    295  HA  PRO A 118       0.051  14.253  17.315  1.00  0.00           H  
ATOM    296  HB2 PRO A 118      -0.232  13.065  14.877  1.00  0.00           H  
ATOM    297  HB3 PRO A 118      -0.277  12.429  16.376  1.00  0.00           H  
ATOM    298  HG2 PRO A 118      -2.262  13.499  15.071  1.00  0.00           H  
ATOM    299  HG3 PRO A 118      -2.325  12.170  16.015  1.00  0.00           H  
ATOM    300  HD2 PRO A 118      -2.507  15.151  14.606  1.00  0.00           H  
ATOM    301  HD3 PRO A 118      -2.936  14.317  15.939  1.00  0.00           H  
ATOM    302  N   LEU A 119       2.308  14.624  16.345  1.00  0.00           N  
ATOM    303  CA  LEU A 119       3.599  15.048  15.820  1.00  0.00           C  
ATOM    304  C   LEU A 119       4.383  13.869  15.259  1.00  0.00           C  
ATOM    305  O   LEU A 119       4.449  12.805  15.877  1.00  0.00           O  
ATOM    306  CB  LEU A 119       4.410  15.753  16.915  1.00  0.00           C  
ATOM    307  CG  LEU A 119       3.751  17.002  17.514  1.00  0.00           C  
ATOM    308  CD1 LEU A 119       4.615  17.563  18.634  1.00  0.00           C  
ATOM    309  CD2 LEU A 119       3.540  18.040  16.423  1.00  0.00           C  
ATOM    310  H   LEU A 119       2.273  14.134  17.227  1.00  0.00           H  
ATOM    311  HA  LEU A 119       3.447  15.741  14.992  1.00  0.00           H  
ATOM    312  HB2 LEU A 119       4.441  14.955  17.654  1.00  0.00           H  
ATOM    313  HB3 LEU A 119       5.423  15.981  16.584  1.00  0.00           H  
ATOM    314  HG  LEU A 119       2.768  16.703  17.884  1.00  0.00           H  
ATOM    315 HD11 LEU A 119       4.139  18.449  19.054  1.00  0.00           H  
ATOM    316 HD12 LEU A 119       4.733  16.811  19.415  1.00  0.00           H  
ATOM    317 HD13 LEU A 119       5.593  17.832  18.238  1.00  0.00           H  
ATOM    318 HD21 LEU A 119       2.896  17.628  15.646  1.00  0.00           H  
ATOM    319 HD22 LEU A 119       3.071  18.927  16.850  1.00  0.00           H  
ATOM    320 HD23 LEU A 119       4.503  18.313  15.989  1.00  0.00           H  
ATOM    321  N   TYR A 120       4.972  14.060  14.084  1.00  0.00           N  
ATOM    322  CA  TYR A 120       5.659  12.981  13.386  1.00  0.00           C  
ATOM    323  C   TYR A 120       7.125  13.322  13.151  1.00  0.00           C  
ATOM    324  O   TYR A 120       7.444  14.295  12.465  1.00  0.00           O  
ATOM    325  CB  TYR A 120       4.970  12.682  12.053  1.00  0.00           C  
ATOM    326  CG  TYR A 120       3.497  12.364  12.181  1.00  0.00           C  
ATOM    327  CD1 TYR A 120       2.543  13.367  12.117  1.00  0.00           C  
ATOM    328  CD2 TYR A 120       3.065  11.058  12.367  1.00  0.00           C  
ATOM    329  CE1 TYR A 120       1.196  13.083  12.235  1.00  0.00           C  
ATOM    330  CE2 TYR A 120       1.722  10.762  12.485  1.00  0.00           C  
ATOM    331  CZ  TYR A 120       0.790  11.777  12.418  1.00  0.00           C  
ATOM    332  OH  TYR A 120      -0.551  11.486  12.535  1.00  0.00           O  
ATOM    333  H   TYR A 120       4.943  14.978  13.663  1.00  0.00           H  
ATOM    334  HA  TYR A 120       5.644  12.078  13.995  1.00  0.00           H  
ATOM    335  HB2 TYR A 120       5.098  13.560  11.419  1.00  0.00           H  
ATOM    336  HB3 TYR A 120       5.488  11.833  11.606  1.00  0.00           H  
ATOM    337  HD1 TYR A 120       2.871  14.397  11.971  1.00  0.00           H  
ATOM    338  HD2 TYR A 120       3.807  10.261  12.418  1.00  0.00           H  
ATOM    339  HE1 TYR A 120       0.457  13.882  12.183  1.00  0.00           H  
ATOM    340  HE2 TYR A 120       1.402   9.729  12.632  1.00  0.00           H  
ATOM    341  HH  TYR A 120      -0.723  10.549  12.659  1.00  0.00           H  
ATOM    342  N   GLN A 121       8.014  12.519  13.724  1.00  0.00           N  
ATOM    343  CA  GLN A 121       9.449  12.734  13.578  1.00  0.00           C  
ATOM    344  C   GLN A 121      10.137  11.501  13.006  1.00  0.00           C  
ATOM    345  O   GLN A 121       9.762  10.370  13.316  1.00  0.00           O  
ATOM    346  CB  GLN A 121      10.077  13.097  14.926  1.00  0.00           C  
ATOM    347  CG  GLN A 121       9.578  14.406  15.514  1.00  0.00           C  
ATOM    348  CD  GLN A 121      10.227  14.727  16.846  1.00  0.00           C  
ATOM    349  OE1 GLN A 121      11.045  13.956  17.356  1.00  0.00           O  
ATOM    350  NE2 GLN A 121       9.865  15.869  17.420  1.00  0.00           N  
ATOM    351  H   GLN A 121       7.688  11.738  14.276  1.00  0.00           H  
ATOM    352  HA  GLN A 121       9.625  13.544  12.870  1.00  0.00           H  
ATOM    353  HB2 GLN A 121       9.852  12.277  15.609  1.00  0.00           H  
ATOM    354  HB3 GLN A 121      11.154  13.151  14.768  1.00  0.00           H  
ATOM    355  HG2 GLN A 121       9.524  15.329  14.936  1.00  0.00           H  
ATOM    356  HG3 GLN A 121       8.569  14.038  15.702  1.00  0.00           H  
ATOM    357 HE21 GLN A 121       9.198  16.465  16.972  1.00  0.00           H  
ATOM    358 HE22 GLN A 121      10.260  16.135  18.300  1.00  0.00           H  
ATOM    359  N   CYS A 122      11.143  11.726  12.169  1.00  0.00           N  
ATOM    360  CA  CYS A 122      11.892  10.632  11.561  1.00  0.00           C  
ATOM    361  C   CYS A 122      13.390  10.799  11.787  1.00  0.00           C  
ATOM    362  O   CYS A 122      13.892  11.918  11.877  1.00  0.00           O  
ATOM    363  CB  CYS A 122      11.553  10.773  10.077  1.00  0.00           C  
ATOM    364  SG  CYS A 122       9.800  10.560   9.686  1.00  0.00           S  
ATOM    365  H   CYS A 122      11.395  12.677  11.946  1.00  0.00           H  
ATOM    366  HA  CYS A 122      11.572   9.647  11.900  1.00  0.00           H  
ATOM    367  HB2 CYS A 122      11.823  11.768   9.722  1.00  0.00           H  
ATOM    368  HB3 CYS A 122      12.085  10.022   9.495  1.00  0.00           H  
ATOM    369  HG  CYS A 122       9.926  10.748   8.375  1.00  0.00           H  
ATOM    370  N   GLN A 123      14.097   9.678  11.879  1.00  0.00           N  
ATOM    371  CA  GLN A 123      15.531   9.697  12.144  1.00  0.00           C  
ATOM    372  C   GLN A 123      16.258   8.657  11.302  1.00  0.00           C  
ATOM    373  O   GLN A 123      15.844   7.500  11.232  1.00  0.00           O  
ATOM    374  CB  GLN A 123      15.806   9.446  13.628  1.00  0.00           C  
ATOM    375  CG  GLN A 123      17.274   9.517  14.010  1.00  0.00           C  
ATOM    376  CD  GLN A 123      17.496   9.319  15.497  1.00  0.00           C  
ATOM    377  OE1 GLN A 123      16.542   9.190  16.269  1.00  0.00           O  
ATOM    378  NE2 GLN A 123      18.759   9.298  15.910  1.00  0.00           N  
ATOM    379  H   GLN A 123      13.629   8.790  11.764  1.00  0.00           H  
ATOM    380  HA  GLN A 123      15.941  10.666  11.861  1.00  0.00           H  
ATOM    381  HB2 GLN A 123      15.243  10.196  14.184  1.00  0.00           H  
ATOM    382  HB3 GLN A 123      15.414   8.455  13.858  1.00  0.00           H  
ATOM    383  HG2 GLN A 123      18.049   8.963  13.480  1.00  0.00           H  
ATOM    384  HG3 GLN A 123      17.372  10.579  13.785  1.00  0.00           H  
ATOM    385 HE21 GLN A 123      19.502   9.408  15.250  1.00  0.00           H  
ATOM    386 HE22 GLN A 123      18.966   9.172  16.880  1.00  0.00           H  
ATOM    387  N   LYS A 124      17.348   9.075  10.665  1.00  0.00           N  
ATOM    388  CA  LYS A 124      18.203   8.155   9.925  1.00  0.00           C  
ATOM    389  C   LYS A 124      19.350   7.653  10.793  1.00  0.00           C  
ATOM    390  O   LYS A 124      20.060   8.440  11.419  1.00  0.00           O  
ATOM    391  CB  LYS A 124      18.752   8.828   8.666  1.00  0.00           C  
ATOM    392  CG  LYS A 124      19.585   7.914   7.776  1.00  0.00           C  
ATOM    393  CD  LYS A 124      20.102   8.655   6.553  1.00  0.00           C  
ATOM    394  CE  LYS A 124      20.939   7.745   5.666  1.00  0.00           C  
ATOM    395  NZ  LYS A 124      21.436   8.452   4.455  1.00  0.00           N  
ATOM    396  H   LYS A 124      17.588  10.055  10.693  1.00  0.00           H  
ATOM    397  HA  LYS A 124      17.631   7.275   9.628  1.00  0.00           H  
ATOM    398  HB2 LYS A 124      17.896   9.200   8.105  1.00  0.00           H  
ATOM    399  HB3 LYS A 124      19.364   9.669   8.995  1.00  0.00           H  
ATOM    400  HG2 LYS A 124      20.428   7.539   8.358  1.00  0.00           H  
ATOM    401  HG3 LYS A 124      18.962   7.078   7.460  1.00  0.00           H  
ATOM    402  HD2 LYS A 124      19.247   9.029   5.986  1.00  0.00           H  
ATOM    403  HD3 LYS A 124      20.710   9.496   6.886  1.00  0.00           H  
ATOM    404  HE2 LYS A 124      21.785   7.385   6.249  1.00  0.00           H  
ATOM    405  HE3 LYS A 124      20.321   6.900   5.364  1.00  0.00           H  
ATOM    406  HZ1 LYS A 124      22.010   9.234   4.734  1.00  0.00           H  
ATOM    407  HZ2 LYS A 124      21.985   7.814   3.895  1.00  0.00           H  
ATOM    408  HZ3 LYS A 124      20.651   8.785   3.913  1.00  0.00           H  
ATOM    409  N   VAL A 125      19.528   6.336  10.826  1.00  0.00           N  
ATOM    410  CA  VAL A 125      20.524   5.718  11.693  1.00  0.00           C  
ATOM    411  C   VAL A 125      21.632   5.062  10.881  1.00  0.00           C  
ATOM    412  O   VAL A 125      21.378   4.164  10.078  1.00  0.00           O  
ATOM    413  CB  VAL A 125      19.890   4.666  12.622  1.00  0.00           C  
ATOM    414  CG1 VAL A 125      20.954   4.011  13.490  1.00  0.00           C  
ATOM    415  CG2 VAL A 125      18.813   5.300  13.490  1.00  0.00           C  
ATOM    416  H   VAL A 125      18.958   5.747  10.235  1.00  0.00           H  
ATOM    417  HA  VAL A 125      21.031   6.464  12.308  1.00  0.00           H  
ATOM    418  HB  VAL A 125      19.399   3.906  12.014  1.00  0.00           H  
ATOM    419 HG11 VAL A 125      20.488   3.269  14.140  1.00  0.00           H  
ATOM    420 HG12 VAL A 125      21.692   3.522  12.854  1.00  0.00           H  
ATOM    421 HG13 VAL A 125      21.444   4.770  14.100  1.00  0.00           H  
ATOM    422 HG21 VAL A 125      18.037   5.725  12.854  1.00  0.00           H  
ATOM    423 HG22 VAL A 125      18.375   4.542  14.139  1.00  0.00           H  
ATOM    424 HG23 VAL A 125      19.256   6.089  14.099  1.00  0.00           H  
ATOM    425  N   GLU A 126      22.863   5.515  11.092  1.00  0.00           N  
ATOM    426  CA  GLU A 126      24.023   4.913  10.447  1.00  0.00           C  
ATOM    427  C   GLU A 126      24.932   4.237  11.465  1.00  0.00           C  
ATOM    428  O   GLU A 126      25.537   4.900  12.307  1.00  0.00           O  
ATOM    429  CB  GLU A 126      24.806   5.967   9.661  1.00  0.00           C  
ATOM    430  CG  GLU A 126      24.070   6.528   8.453  1.00  0.00           C  
ATOM    431  CD  GLU A 126      24.928   7.498   7.691  1.00  0.00           C  
ATOM    432  OE1 GLU A 126      26.053   7.698   8.079  1.00  0.00           O  
ATOM    433  OE2 GLU A 126      24.500   7.955   6.658  1.00  0.00           O  
ATOM    434  H   GLU A 126      22.999   6.297  11.717  1.00  0.00           H  
ATOM    435  HA  GLU A 126      23.698   4.134   9.756  1.00  0.00           H  
ATOM    436  HB2 GLU A 126      25.033   6.778  10.355  1.00  0.00           H  
ATOM    437  HB3 GLU A 126      25.734   5.498   9.335  1.00  0.00           H  
ATOM    438  HG2 GLU A 126      23.703   5.758   7.774  1.00  0.00           H  
ATOM    439  HG3 GLU A 126      23.224   7.056   8.890  1.00  0.00           H  
ATOM    440  N   THR A 127      25.022   2.915  11.383  1.00  0.00           N  
ATOM    441  CA  THR A 127      25.769   2.135  12.364  1.00  0.00           C  
ATOM    442  C   THR A 127      27.250   2.083  12.013  1.00  0.00           C  
ATOM    443  O   THR A 127      27.649   2.446  10.905  1.00  0.00           O  
ATOM    444  CB  THR A 127      25.228   0.698  12.475  1.00  0.00           C  
ATOM    445  OG1 THR A 127      25.473  -0.004  11.250  1.00  0.00           O  
ATOM    446  CG2 THR A 127      23.734   0.711  12.757  1.00  0.00           C  
ATOM    447  H   THR A 127      24.560   2.436  10.622  1.00  0.00           H  
ATOM    448  HA  THR A 127      25.701   2.611  13.342  1.00  0.00           H  
ATOM    449  HB  THR A 127      25.745   0.186  13.287  1.00  0.00           H  
ATOM    450  HG1 THR A 127      25.143  -0.903  11.326  1.00  0.00           H  
ATOM    451 HG21 THR A 127      23.369  -0.313  12.833  1.00  0.00           H  
ATOM    452 HG22 THR A 127      23.546   1.235  13.695  1.00  0.00           H  
ATOM    453 HG23 THR A 127      23.215   1.222  11.947  1.00  0.00           H  
ATOM    454  N   LEU A 128      28.063   1.630  12.961  1.00  0.00           N  
ATOM    455  CA  LEU A 128      29.495   1.477  12.734  1.00  0.00           C  
ATOM    456  C   LEU A 128      29.775   0.387  11.707  1.00  0.00           C  
ATOM    457  O   LEU A 128      30.874   0.309  11.155  1.00  0.00           O  
ATOM    458  CB  LEU A 128      30.210   1.163  14.055  1.00  0.00           C  
ATOM    459  CG  LEU A 128      30.191   2.294  15.092  1.00  0.00           C  
ATOM    460  CD1 LEU A 128      30.825   1.820  16.393  1.00  0.00           C  
ATOM    461  CD2 LEU A 128      30.933   3.502  14.539  1.00  0.00           C  
ATOM    462  H   LEU A 128      27.679   1.385  13.863  1.00  0.00           H  
ATOM    463  HA  LEU A 128      29.901   2.401  12.324  1.00  0.00           H  
ATOM    464  HB2 LEU A 128      29.595   0.333  14.396  1.00  0.00           H  
ATOM    465  HB3 LEU A 128      31.230   0.816  13.889  1.00  0.00           H  
ATOM    466  HG  LEU A 128      29.149   2.581  15.239  1.00  0.00           H  
ATOM    467 HD11 LEU A 128      30.806   2.629  17.122  1.00  0.00           H  
ATOM    468 HD12 LEU A 128      30.264   0.969  16.781  1.00  0.00           H  
ATOM    469 HD13 LEU A 128      31.856   1.521  16.207  1.00  0.00           H  
ATOM    470 HD21 LEU A 128      30.447   3.842  13.625  1.00  0.00           H  
ATOM    471 HD22 LEU A 128      30.918   4.305  15.277  1.00  0.00           H  
ATOM    472 HD23 LEU A 128      31.966   3.228  14.322  1.00  0.00           H  
ATOM    473  N   GLY A 129      28.779  -0.455  11.456  1.00  0.00           N  
ATOM    474  CA  GLY A 129      28.888  -1.488  10.435  1.00  0.00           C  
ATOM    475  C   GLY A 129      28.442  -0.967   9.074  1.00  0.00           C  
ATOM    476  O   GLY A 129      28.321  -1.731   8.116  1.00  0.00           O  
ATOM    477  H   GLY A 129      27.923  -0.376  11.987  1.00  0.00           H  
ATOM    478  HA2 GLY A 129      29.926  -1.815  10.368  1.00  0.00           H  
ATOM    479  HA3 GLY A 129      28.259  -2.333  10.715  1.00  0.00           H  
ATOM    480  N   ARG A 130      28.202   0.336   8.995  1.00  0.00           N  
ATOM    481  CA  ARG A 130      27.778   0.963   7.750  1.00  0.00           C  
ATOM    482  C   ARG A 130      26.422   0.435   7.300  1.00  0.00           C  
ATOM    483  O   ARG A 130      26.149   0.333   6.104  1.00  0.00           O  
ATOM    484  CB  ARG A 130      28.822   0.823   6.652  1.00  0.00           C  
ATOM    485  CG  ARG A 130      30.169   1.456   6.965  1.00  0.00           C  
ATOM    486  CD  ARG A 130      31.194   1.269   5.906  1.00  0.00           C  
ATOM    487  NE  ARG A 130      32.523   1.735   6.267  1.00  0.00           N  
ATOM    488  CZ  ARG A 130      33.608   1.640   5.474  1.00  0.00           C  
ATOM    489  NH1 ARG A 130      33.537   1.062   4.295  1.00  0.00           N  
ATOM    490  NH2 ARG A 130      34.755   2.119   5.924  1.00  0.00           N  
ATOM    491  H   ARG A 130      28.316   0.909   9.820  1.00  0.00           H  
ATOM    492  HA  ARG A 130      27.659   2.037   7.898  1.00  0.00           H  
ATOM    493  HB2 ARG A 130      28.958  -0.244   6.477  1.00  0.00           H  
ATOM    494  HB3 ARG A 130      28.408   1.288   5.757  1.00  0.00           H  
ATOM    495  HG2 ARG A 130      30.024   2.528   7.108  1.00  0.00           H  
ATOM    496  HG3 ARG A 130      30.552   1.016   7.886  1.00  0.00           H  
ATOM    497  HD2 ARG A 130      31.273   0.209   5.673  1.00  0.00           H  
ATOM    498  HD3 ARG A 130      30.886   1.816   5.016  1.00  0.00           H  
ATOM    499  HE  ARG A 130      32.841   2.183   7.116  1.00  0.00           H  
ATOM    500 HH11 ARG A 130      32.657   0.685   3.973  1.00  0.00           H  
ATOM    501 HH12 ARG A 130      34.362   1.000   3.716  1.00  0.00           H  
ATOM    502 HH21 ARG A 130      34.796   2.543   6.840  1.00  0.00           H  
ATOM    503 HH22 ARG A 130      35.584   2.059   5.351  1.00  0.00           H  
ATOM    504  N   VAL A 131      25.575   0.097   8.267  1.00  0.00           N  
ATOM    505  CA  VAL A 131      24.220  -0.355   7.973  1.00  0.00           C  
ATOM    506  C   VAL A 131      23.221   0.789   8.087  1.00  0.00           C  
ATOM    507  O   VAL A 131      23.046   1.370   9.159  1.00  0.00           O  
ATOM    508  CB  VAL A 131      23.789  -1.496   8.915  1.00  0.00           C  
ATOM    509  CG1 VAL A 131      22.363  -1.928   8.609  1.00  0.00           C  
ATOM    510  CG2 VAL A 131      24.740  -2.676   8.791  1.00  0.00           C  
ATOM    511  H   VAL A 131      25.877   0.156   9.229  1.00  0.00           H  
ATOM    512  HA  VAL A 131      24.131  -0.702   6.944  1.00  0.00           H  
ATOM    513  HB  VAL A 131      23.850  -1.147   9.945  1.00  0.00           H  
ATOM    514 HG11 VAL A 131      22.075  -2.735   9.284  1.00  0.00           H  
ATOM    515 HG12 VAL A 131      21.689  -1.083   8.747  1.00  0.00           H  
ATOM    516 HG13 VAL A 131      22.302  -2.279   7.580  1.00  0.00           H  
ATOM    517 HG21 VAL A 131      25.749  -2.361   9.057  1.00  0.00           H  
ATOM    518 HG22 VAL A 131      24.422  -3.473   9.463  1.00  0.00           H  
ATOM    519 HG23 VAL A 131      24.733  -3.043   7.764  1.00  0.00           H  
ATOM    520  N   THR A 132      22.565   1.108   6.977  1.00  0.00           N  
ATOM    521  CA  THR A 132      21.600   2.200   6.944  1.00  0.00           C  
ATOM    522  C   THR A 132      20.231   1.740   7.424  1.00  0.00           C  
ATOM    523  O   THR A 132      19.598   0.884   6.804  1.00  0.00           O  
ATOM    524  CB  THR A 132      21.463   2.791   5.528  1.00  0.00           C  
ATOM    525  OG1 THR A 132      22.737   3.278   5.086  1.00  0.00           O  
ATOM    526  CG2 THR A 132      20.458   3.933   5.521  1.00  0.00           C  
ATOM    527  H   THR A 132      22.740   0.580   6.134  1.00  0.00           H  
ATOM    528  HA  THR A 132      21.915   2.991   7.624  1.00  0.00           H  
ATOM    529  HB  THR A 132      21.128   2.009   4.849  1.00  0.00           H  
ATOM    530  HG1 THR A 132      23.368   2.555   5.071  1.00  0.00           H  
ATOM    531 HG21 THR A 132      20.376   4.337   4.513  1.00  0.00           H  
ATOM    532 HG22 THR A 132      19.486   3.563   5.846  1.00  0.00           H  
ATOM    533 HG23 THR A 132      20.794   4.716   6.200  1.00  0.00           H  
ATOM    534  N   GLN A 133      19.775   2.312   8.533  1.00  0.00           N  
ATOM    535  CA  GLN A 133      18.449   2.012   9.063  1.00  0.00           C  
ATOM    536  C   GLN A 133      17.633   3.283   9.257  1.00  0.00           C  
ATOM    537  O   GLN A 133      18.186   4.375   9.380  1.00  0.00           O  
ATOM    538  CB  GLN A 133      18.561   1.260  10.392  1.00  0.00           C  
ATOM    539  CG  GLN A 133      19.284  -0.072  10.296  1.00  0.00           C  
ATOM    540  CD  GLN A 133      19.354  -0.791  11.629  1.00  0.00           C  
ATOM    541  OE1 GLN A 133      18.998  -0.234  12.670  1.00  0.00           O  
ATOM    542  NE2 GLN A 133      19.815  -2.037  11.605  1.00  0.00           N  
ATOM    543  H   GLN A 133      20.361   2.973   9.023  1.00  0.00           H  
ATOM    544  HA  GLN A 133      17.902   1.398   8.348  1.00  0.00           H  
ATOM    545  HB2 GLN A 133      19.090   1.918  11.082  1.00  0.00           H  
ATOM    546  HB3 GLN A 133      17.544   1.102  10.750  1.00  0.00           H  
ATOM    547  HG2 GLN A 133      19.058  -0.812   9.527  1.00  0.00           H  
ATOM    548  HG3 GLN A 133      20.259   0.373  10.093  1.00  0.00           H  
ATOM    549 HE21 GLN A 133      20.094  -2.451  10.738  1.00  0.00           H  
ATOM    550 HE22 GLN A 133      19.884  -2.562  12.455  1.00  0.00           H  
ATOM    551  N   PHE A 134      16.313   3.133   9.285  1.00  0.00           N  
ATOM    552  CA  PHE A 134      15.417   4.264   9.495  1.00  0.00           C  
ATOM    553  C   PHE A 134      14.470   4.008  10.661  1.00  0.00           C  
ATOM    554  O   PHE A 134      13.888   2.929  10.774  1.00  0.00           O  
ATOM    555  CB  PHE A 134      14.620   4.558   8.223  1.00  0.00           C  
ATOM    556  CG  PHE A 134      15.449   5.126   7.106  1.00  0.00           C  
ATOM    557  CD1 PHE A 134      15.652   6.493   6.998  1.00  0.00           C  
ATOM    558  CD2 PHE A 134      16.027   4.292   6.160  1.00  0.00           C  
ATOM    559  CE1 PHE A 134      16.412   7.016   5.971  1.00  0.00           C  
ATOM    560  CE2 PHE A 134      16.789   4.812   5.131  1.00  0.00           C  
ATOM    561  CZ  PHE A 134      16.982   6.174   5.037  1.00  0.00           C  
ATOM    562  H   PHE A 134      15.919   2.211   9.157  1.00  0.00           H  
ATOM    563  HA  PHE A 134      15.996   5.151   9.756  1.00  0.00           H  
ATOM    564  HB2 PHE A 134      14.169   3.643   7.843  1.00  0.00           H  
ATOM    565  HB3 PHE A 134      13.838   5.287   8.432  1.00  0.00           H  
ATOM    566  HD1 PHE A 134      15.202   7.157   7.737  1.00  0.00           H  
ATOM    567  HD2 PHE A 134      15.873   3.215   6.234  1.00  0.00           H  
ATOM    568  HE1 PHE A 134      16.564   8.092   5.898  1.00  0.00           H  
ATOM    569  HE2 PHE A 134      17.238   4.146   4.396  1.00  0.00           H  
ATOM    570  HZ  PHE A 134      17.584   6.586   4.227  1.00  0.00           H  
ATOM    571  N   THR A 135      14.320   5.006  11.525  1.00  0.00           N  
ATOM    572  CA  THR A 135      13.342   4.943  12.604  1.00  0.00           C  
ATOM    573  C   THR A 135      12.411   6.148  12.574  1.00  0.00           C  
ATOM    574  O   THR A 135      12.682   7.138  11.895  1.00  0.00           O  
ATOM    575  CB  THR A 135      14.025   4.870  13.983  1.00  0.00           C  
ATOM    576  OG1 THR A 135      14.778   6.069  14.211  1.00  0.00           O  
ATOM    577  CG2 THR A 135      14.957   3.670  14.052  1.00  0.00           C  
ATOM    578  H   THR A 135      14.898   5.828  11.431  1.00  0.00           H  
ATOM    579  HA  THR A 135      12.711   4.063  12.480  1.00  0.00           H  
ATOM    580  HB  THR A 135      13.260   4.780  14.753  1.00  0.00           H  
ATOM    581  HG1 THR A 135      14.281   6.824  13.886  1.00  0.00           H  
ATOM    582 HG21 THR A 135      15.430   3.635  15.034  1.00  0.00           H  
ATOM    583 HG22 THR A 135      14.385   2.756  13.891  1.00  0.00           H  
ATOM    584 HG23 THR A 135      15.723   3.760  13.283  1.00  0.00           H  
ATOM    585  N   CYS A 136      11.312   6.059  13.314  1.00  0.00           N  
ATOM    586  CA  CYS A 136      10.333   7.140  13.369  1.00  0.00           C  
ATOM    587  C   CYS A 136       9.518   7.079  14.654  1.00  0.00           C  
ATOM    588  O   CYS A 136       9.246   6.000  15.178  1.00  0.00           O  
ATOM    589  CB  CYS A 136       9.449   6.855  12.155  1.00  0.00           C  
ATOM    590  SG  CYS A 136       8.128   8.063  11.891  1.00  0.00           S  
ATOM    591  H   CYS A 136      11.149   5.221  13.854  1.00  0.00           H  
ATOM    592  HA  CYS A 136      10.775   8.130  13.254  1.00  0.00           H  
ATOM    593  HB2 CYS A 136      10.047   6.859  11.242  1.00  0.00           H  
ATOM    594  HB3 CYS A 136       8.958   5.889  12.264  1.00  0.00           H  
ATOM    595  HG  CYS A 136       7.625   7.483  10.805  1.00  0.00           H  
ATOM    596  N   THR A 137       9.128   8.247  15.155  1.00  0.00           N  
ATOM    597  CA  THR A 137       8.316   8.328  16.363  1.00  0.00           C  
ATOM    598  C   THR A 137       7.076   9.184  16.138  1.00  0.00           C  
ATOM    599  O   THR A 137       7.096  10.126  15.346  1.00  0.00           O  
ATOM    600  CB  THR A 137       9.117   8.906  17.545  1.00  0.00           C  
ATOM    601  OG1 THR A 137       9.538  10.240  17.233  1.00  0.00           O  
ATOM    602  CG2 THR A 137      10.339   8.046  17.832  1.00  0.00           C  
ATOM    603  H   THR A 137       9.400   9.099  14.687  1.00  0.00           H  
ATOM    604  HA  THR A 137       7.959   7.335  16.636  1.00  0.00           H  
ATOM    605  HB  THR A 137       8.477   8.933  18.427  1.00  0.00           H  
ATOM    606  HG1 THR A 137       8.830  10.700  16.776  1.00  0.00           H  
ATOM    607 HG21 THR A 137      10.892   8.470  18.670  1.00  0.00           H  
ATOM    608 HG22 THR A 137      10.021   7.034  18.081  1.00  0.00           H  
ATOM    609 HG23 THR A 137      10.979   8.019  16.951  1.00  0.00           H  
ATOM    610  N   VAL A 138       5.998   8.850  16.839  1.00  0.00           N  
ATOM    611  CA  VAL A 138       4.758   9.613  16.747  1.00  0.00           C  
ATOM    612  C   VAL A 138       4.250  10.003  18.130  1.00  0.00           C  
ATOM    613  O   VAL A 138       3.996   9.145  18.973  1.00  0.00           O  
ATOM    614  CB  VAL A 138       3.661   8.821  16.011  1.00  0.00           C  
ATOM    615  CG1 VAL A 138       2.386   9.646  15.911  1.00  0.00           C  
ATOM    616  CG2 VAL A 138       4.138   8.410  14.627  1.00  0.00           C  
ATOM    617  H   VAL A 138       6.037   8.047  17.450  1.00  0.00           H  
ATOM    618  HA  VAL A 138       4.912  10.559  16.228  1.00  0.00           H  
ATOM    619  HB  VAL A 138       3.457   7.902  16.562  1.00  0.00           H  
ATOM    620 HG11 VAL A 138       1.621   9.071  15.388  1.00  0.00           H  
ATOM    621 HG12 VAL A 138       2.033   9.893  16.912  1.00  0.00           H  
ATOM    622 HG13 VAL A 138       2.589  10.563  15.359  1.00  0.00           H  
ATOM    623 HG21 VAL A 138       5.025   7.783  14.719  1.00  0.00           H  
ATOM    624 HG22 VAL A 138       3.351   7.851  14.121  1.00  0.00           H  
ATOM    625 HG23 VAL A 138       4.381   9.301  14.047  1.00  0.00           H  
ATOM    626  N   GLU A 139       4.099  11.305  18.352  1.00  0.00           N  
ATOM    627  CA  GLU A 139       3.598  11.811  19.624  1.00  0.00           C  
ATOM    628  C   GLU A 139       2.123  12.179  19.528  1.00  0.00           C  
ATOM    629  O   GLU A 139       1.735  13.023  18.720  1.00  0.00           O  
ATOM    630  CB  GLU A 139       4.415  13.025  20.076  1.00  0.00           C  
ATOM    631  CG  GLU A 139       3.974  13.618  21.406  1.00  0.00           C  
ATOM    632  CD  GLU A 139       4.824  14.798  21.786  1.00  0.00           C  
ATOM    633  OE1 GLU A 139       5.719  15.126  21.044  1.00  0.00           O  
ATOM    634  OE2 GLU A 139       4.508  15.444  22.758  1.00  0.00           O  
ATOM    635  H   GLU A 139       4.338  11.960  17.620  1.00  0.00           H  
ATOM    636  HA  GLU A 139       3.676  11.037  20.387  1.00  0.00           H  
ATOM    637  HB2 GLU A 139       5.452  12.701  20.149  1.00  0.00           H  
ATOM    638  HB3 GLU A 139       4.324  13.779  19.294  1.00  0.00           H  
ATOM    639  HG2 GLU A 139       2.923  13.907  21.425  1.00  0.00           H  
ATOM    640  HG3 GLU A 139       4.140  12.808  22.115  1.00  0.00           H  
ATOM    641  N   ILE A 140       1.305  11.540  20.357  1.00  0.00           N  
ATOM    642  CA  ILE A 140      -0.133  11.783  20.351  1.00  0.00           C  
ATOM    643  C   ILE A 140      -0.718  11.663  21.752  1.00  0.00           C  
ATOM    644  O   ILE A 140      -0.513  10.660  22.437  1.00  0.00           O  
ATOM    645  CB  ILE A 140      -0.867  10.806  19.415  1.00  0.00           C  
ATOM    646  CG1 ILE A 140      -2.369  11.101  19.406  1.00  0.00           C  
ATOM    647  CG2 ILE A 140      -0.606   9.368  19.834  1.00  0.00           C  
ATOM    648  CD1 ILE A 140      -3.131  10.363  18.329  1.00  0.00           C  
ATOM    649  H   ILE A 140       1.688  10.870  21.008  1.00  0.00           H  
ATOM    650  HA  ILE A 140      -0.348  12.806  20.049  1.00  0.00           H  
ATOM    651  HB  ILE A 140      -0.512  10.957  18.395  1.00  0.00           H  
ATOM    652 HG12 ILE A 140      -2.760  10.820  20.385  1.00  0.00           H  
ATOM    653 HG13 ILE A 140      -2.488  12.176  19.264  1.00  0.00           H  
ATOM    654 HG21 ILE A 140      -1.132   8.691  19.161  1.00  0.00           H  
ATOM    655 HG22 ILE A 140       0.464   9.165  19.789  1.00  0.00           H  
ATOM    656 HG23 ILE A 140      -0.961   9.216  20.853  1.00  0.00           H  
ATOM    657 HD11 ILE A 140      -3.015   9.290  18.470  1.00  0.00           H  
ATOM    658 HD12 ILE A 140      -4.188  10.623  18.386  1.00  0.00           H  
ATOM    659 HD13 ILE A 140      -2.742  10.644  17.350  1.00  0.00           H  
ATOM    660  N   GLY A 141      -1.444  12.691  22.176  1.00  0.00           N  
ATOM    661  CA  GLY A 141      -2.057  12.704  23.499  1.00  0.00           C  
ATOM    662  C   GLY A 141      -1.020  12.959  24.584  1.00  0.00           C  
ATOM    663  O   GLY A 141      -1.257  12.685  25.761  1.00  0.00           O  
ATOM    664  H   GLY A 141      -1.575  13.485  21.565  1.00  0.00           H  
ATOM    665  HA2 GLY A 141      -2.810  13.491  23.535  1.00  0.00           H  
ATOM    666  HA3 GLY A 141      -2.532  11.741  23.680  1.00  0.00           H  
ATOM    667  N   GLY A 142       0.133  13.486  24.183  1.00  0.00           N  
ATOM    668  CA  GLY A 142       1.244  13.693  25.104  1.00  0.00           C  
ATOM    669  C   GLY A 142       2.026  12.403  25.320  1.00  0.00           C  
ATOM    670  O   GLY A 142       2.901  12.335  26.184  1.00  0.00           O  
ATOM    671  H   GLY A 142       0.242  13.748  23.213  1.00  0.00           H  
ATOM    672  HA2 GLY A 142       1.912  14.449  24.692  1.00  0.00           H  
ATOM    673  HA3 GLY A 142       0.853  14.035  26.060  1.00  0.00           H  
ATOM    674  N   ILE A 143       1.707  11.383  24.532  1.00  0.00           N  
ATOM    675  CA  ILE A 143       2.366  10.088  24.650  1.00  0.00           C  
ATOM    676  C   ILE A 143       3.141   9.748  23.381  1.00  0.00           C  
ATOM    677  O   ILE A 143       2.563   9.636  22.301  1.00  0.00           O  
ATOM    678  CB  ILE A 143       1.357   8.964  24.941  1.00  0.00           C  
ATOM    679  CG1 ILE A 143       0.591   9.255  26.234  1.00  0.00           C  
ATOM    680  CG2 ILE A 143       2.066   7.621  25.029  1.00  0.00           C  
ATOM    681  CD1 ILE A 143      -0.571   8.320  26.480  1.00  0.00           C  
ATOM    682  H   ILE A 143       0.989  11.508  23.833  1.00  0.00           H  
ATOM    683  HA  ILE A 143       3.120  10.111  25.436  1.00  0.00           H  
ATOM    684  HB  ILE A 143       0.619   8.932  24.139  1.00  0.00           H  
ATOM    685 HG12 ILE A 143       1.302   9.176  27.055  1.00  0.00           H  
ATOM    686 HG13 ILE A 143       0.224  10.280  26.169  1.00  0.00           H  
ATOM    687 HG21 ILE A 143       1.337   6.837  25.236  1.00  0.00           H  
ATOM    688 HG22 ILE A 143       2.566   7.411  24.084  1.00  0.00           H  
ATOM    689 HG23 ILE A 143       2.804   7.652  25.831  1.00  0.00           H  
ATOM    690 HD11 ILE A 143      -0.206   7.295  26.545  1.00  0.00           H  
ATOM    691 HD12 ILE A 143      -1.064   8.589  27.413  1.00  0.00           H  
ATOM    692 HD13 ILE A 143      -1.283   8.399  25.658  1.00  0.00           H  
ATOM    693  N   LYS A 144       4.452   9.586  23.522  1.00  0.00           N  
ATOM    694  CA  LYS A 144       5.311   9.275  22.385  1.00  0.00           C  
ATOM    695  C   LYS A 144       5.318   7.781  22.092  1.00  0.00           C  
ATOM    696  O   LYS A 144       5.476   6.961  22.997  1.00  0.00           O  
ATOM    697  CB  LYS A 144       6.736   9.768  22.640  1.00  0.00           C  
ATOM    698  CG  LYS A 144       6.877  11.283  22.693  1.00  0.00           C  
ATOM    699  CD  LYS A 144       8.318  11.696  22.952  1.00  0.00           C  
ATOM    700  CE  LYS A 144       8.455  13.209  23.036  1.00  0.00           C  
ATOM    701  NZ  LYS A 144       9.860  13.627  23.299  1.00  0.00           N  
ATOM    702  H   LYS A 144       4.864   9.679  24.439  1.00  0.00           H  
ATOM    703  HA  LYS A 144       4.929   9.765  21.489  1.00  0.00           H  
ATOM    704  HB2 LYS A 144       7.056   9.341  23.591  1.00  0.00           H  
ATOM    705  HB3 LYS A 144       7.360   9.374  21.838  1.00  0.00           H  
ATOM    706  HG2 LYS A 144       6.547  11.695  21.738  1.00  0.00           H  
ATOM    707  HG3 LYS A 144       6.241  11.664  23.491  1.00  0.00           H  
ATOM    708  HD2 LYS A 144       8.645  11.249  23.891  1.00  0.00           H  
ATOM    709  HD3 LYS A 144       8.939  11.321  22.138  1.00  0.00           H  
ATOM    710  HE2 LYS A 144       8.121  13.635  22.091  1.00  0.00           H  
ATOM    711  HE3 LYS A 144       7.814  13.566  23.842  1.00  0.00           H  
ATOM    712  HZ1 LYS A 144      10.454  13.298  22.553  1.00  0.00           H  
ATOM    713  HZ2 LYS A 144       9.907  14.635  23.348  1.00  0.00           H  
ATOM    714  HZ3 LYS A 144      10.170  13.232  24.176  1.00  0.00           H  
ATOM    715  N   TYR A 145       5.147   7.430  20.821  1.00  0.00           N  
ATOM    716  CA  TYR A 145       5.236   6.040  20.391  1.00  0.00           C  
ATOM    717  C   TYR A 145       6.366   5.845  19.388  1.00  0.00           C  
ATOM    718  O   TYR A 145       6.330   6.389  18.284  1.00  0.00           O  
ATOM    719  CB  TYR A 145       3.909   5.584  19.781  1.00  0.00           C  
ATOM    720  CG  TYR A 145       2.798   5.405  20.792  1.00  0.00           C  
ATOM    721  CD1 TYR A 145       2.607   4.189  21.430  1.00  0.00           C  
ATOM    722  CD2 TYR A 145       1.943   6.452  21.104  1.00  0.00           C  
ATOM    723  CE1 TYR A 145       1.595   4.019  22.354  1.00  0.00           C  
ATOM    724  CE2 TYR A 145       0.928   6.295  22.028  1.00  0.00           C  
ATOM    725  CZ  TYR A 145       0.757   5.075  22.651  1.00  0.00           C  
ATOM    726  OH  TYR A 145      -0.254   4.912  23.570  1.00  0.00           O  
ATOM    727  H   TYR A 145       4.952   8.146  20.137  1.00  0.00           H  
ATOM    728  HA  TYR A 145       5.464   5.402  21.244  1.00  0.00           H  
ATOM    729  HB2 TYR A 145       3.614   6.336  19.048  1.00  0.00           H  
ATOM    730  HB3 TYR A 145       4.095   4.637  19.275  1.00  0.00           H  
ATOM    731  HD1 TYR A 145       3.272   3.359  21.192  1.00  0.00           H  
ATOM    732  HD2 TYR A 145       2.085   7.413  20.609  1.00  0.00           H  
ATOM    733  HE1 TYR A 145       1.462   3.056  22.846  1.00  0.00           H  
ATOM    734  HE2 TYR A 145       0.265   7.126  22.264  1.00  0.00           H  
ATOM    735  HH  TYR A 145      -0.284   4.026  23.941  1.00  0.00           H  
ATOM    736  N   THR A 146       7.369   5.066  19.780  1.00  0.00           N  
ATOM    737  CA  THR A 146       8.497   4.771  18.904  1.00  0.00           C  
ATOM    738  C   THR A 146       8.250   3.499  18.102  1.00  0.00           C  
ATOM    739  O   THR A 146       7.978   2.440  18.666  1.00  0.00           O  
ATOM    740  CB  THR A 146       9.806   4.618  19.700  1.00  0.00           C  
ATOM    741  OG1 THR A 146      10.075   5.829  20.417  1.00  0.00           O  
ATOM    742  CG2 THR A 146      10.967   4.319  18.763  1.00  0.00           C  
ATOM    743  H   THR A 146       7.350   4.669  20.708  1.00  0.00           H  
ATOM    744  HA  THR A 146       8.620   5.574  18.178  1.00  0.00           H  
ATOM    745  HB  THR A 146       9.695   3.802  20.412  1.00  0.00           H  
ATOM    746  HG1 THR A 146      10.892   5.733  20.912  1.00  0.00           H  
ATOM    747 HG21 THR A 146      11.884   4.214  19.344  1.00  0.00           H  
ATOM    748 HG22 THR A 146      10.770   3.392  18.225  1.00  0.00           H  
ATOM    749 HG23 THR A 146      11.080   5.136  18.051  1.00  0.00           H  
ATOM    750  N   GLY A 147       8.350   3.610  16.781  1.00  0.00           N  
ATOM    751  CA  GLY A 147       8.125   2.473  15.897  1.00  0.00           C  
ATOM    752  C   GLY A 147       9.375   1.615  15.773  1.00  0.00           C  
ATOM    753  O   GLY A 147      10.447   1.989  16.253  1.00  0.00           O  
ATOM    754  H   GLY A 147       8.588   4.507  16.379  1.00  0.00           H  
ATOM    755  HA2 GLY A 147       7.314   1.865  16.299  1.00  0.00           H  
ATOM    756  HA3 GLY A 147       7.846   2.840  14.909  1.00  0.00           H  
ATOM    757  N   ALA A 148       9.236   0.462  15.129  1.00  0.00           N  
ATOM    758  CA  ALA A 148      10.360  -0.444  14.924  1.00  0.00           C  
ATOM    759  C   ALA A 148      11.264   0.046  13.800  1.00  0.00           C  
ATOM    760  O   ALA A 148      10.796   0.629  12.823  1.00  0.00           O  
ATOM    761  CB  ALA A 148       9.863  -1.850  14.632  1.00  0.00           C  
ATOM    762  H   ALA A 148       8.327   0.205  14.771  1.00  0.00           H  
ATOM    763  HA  ALA A 148      10.958  -0.469  15.835  1.00  0.00           H  
ATOM    764  HB1 ALA A 148       9.250  -1.839  13.731  1.00  0.00           H  
ATOM    765  HB2 ALA A 148      10.716  -2.512  14.482  1.00  0.00           H  
ATOM    766  HB3 ALA A 148       9.268  -2.209  15.472  1.00  0.00           H  
ATOM    767  N   ALA A 149      12.563  -0.195  13.944  1.00  0.00           N  
ATOM    768  CA  ALA A 149      13.530   0.177  12.918  1.00  0.00           C  
ATOM    769  C   ALA A 149      13.329  -0.643  11.650  1.00  0.00           C  
ATOM    770  O   ALA A 149      13.100  -1.851  11.710  1.00  0.00           O  
ATOM    771  CB  ALA A 149      14.948   0.008  13.441  1.00  0.00           C  
ATOM    772  H   ALA A 149      12.889  -0.646  14.787  1.00  0.00           H  
ATOM    773  HA  ALA A 149      13.377   1.223  12.657  1.00  0.00           H  
ATOM    774  HB1 ALA A 149      15.111  -1.032  13.720  1.00  0.00           H  
ATOM    775  HB2 ALA A 149      15.657   0.290  12.662  1.00  0.00           H  
ATOM    776  HB3 ALA A 149      15.093   0.647  14.313  1.00  0.00           H  
ATOM    777  N   THR A 150      13.418   0.021  10.503  1.00  0.00           N  
ATOM    778  CA  THR A 150      13.219  -0.639   9.218  1.00  0.00           C  
ATOM    779  C   THR A 150      14.318  -0.265   8.230  1.00  0.00           C  
ATOM    780  O   THR A 150      15.183   0.557   8.533  1.00  0.00           O  
ATOM    781  CB  THR A 150      11.850  -0.284   8.607  1.00  0.00           C  
ATOM    782  OG1 THR A 150      11.811   1.113   8.296  1.00  0.00           O  
ATOM    783  CG2 THR A 150      10.730  -0.616   9.580  1.00  0.00           C  
ATOM    784  H   THR A 150      13.628   1.010  10.522  1.00  0.00           H  
ATOM    785  HA  THR A 150      13.274  -1.720   9.347  1.00  0.00           H  
ATOM    786  HB  THR A 150      11.714  -0.855   7.689  1.00  0.00           H  
ATOM    787  HG1 THR A 150      12.658   1.385   7.934  1.00  0.00           H  
ATOM    788 HG21 THR A 150       9.771  -0.359   9.130  1.00  0.00           H  
ATOM    789 HG22 THR A 150      10.751  -1.682   9.810  1.00  0.00           H  
ATOM    790 HG23 THR A 150      10.865  -0.045  10.497  1.00  0.00           H  
ATOM    791  N   ARG A 151      14.277  -0.874   7.050  1.00  0.00           N  
ATOM    792  CA  ARG A 151      15.309  -0.660   6.043  1.00  0.00           C  
ATOM    793  C   ARG A 151      15.082   0.645   5.291  1.00  0.00           C  
ATOM    794  O   ARG A 151      16.025   1.250   4.780  1.00  0.00           O  
ATOM    795  CB  ARG A 151      15.429  -1.838   5.088  1.00  0.00           C  
ATOM    796  CG  ARG A 151      15.997  -3.106   5.705  1.00  0.00           C  
ATOM    797  CD  ARG A 151      16.107  -4.250   4.764  1.00  0.00           C  
ATOM    798  NE  ARG A 151      16.661  -5.460   5.347  1.00  0.00           N  
ATOM    799  CZ  ARG A 151      16.685  -6.662   4.739  1.00  0.00           C  
ATOM    800  NH1 ARG A 151      16.154  -6.829   3.548  1.00  0.00           N  
ATOM    801  NH2 ARG A 151      17.234  -7.677   5.382  1.00  0.00           N  
ATOM    802  H   ARG A 151      13.512  -1.501   6.847  1.00  0.00           H  
ATOM    803  HA  ARG A 151      16.283  -0.577   6.524  1.00  0.00           H  
ATOM    804  HB2 ARG A 151      14.431  -2.040   4.703  1.00  0.00           H  
ATOM    805  HB3 ARG A 151      16.076  -1.518   4.269  1.00  0.00           H  
ATOM    806  HG2 ARG A 151      16.995  -2.890   6.088  1.00  0.00           H  
ATOM    807  HG3 ARG A 151      15.350  -3.410   6.529  1.00  0.00           H  
ATOM    808  HD2 ARG A 151      15.114  -4.494   4.386  1.00  0.00           H  
ATOM    809  HD3 ARG A 151      16.750  -3.963   3.932  1.00  0.00           H  
ATOM    810  HE  ARG A 151      17.097  -5.600   6.249  1.00  0.00           H  
ATOM    811 HH11 ARG A 151      15.721  -6.047   3.077  1.00  0.00           H  
ATOM    812 HH12 ARG A 151      16.180  -7.738   3.109  1.00  0.00           H  
ATOM    813 HH21 ARG A 151      17.622  -7.536   6.305  1.00  0.00           H  
ATOM    814 HH22 ARG A 151      17.264  -8.589   4.950  1.00  0.00           H  
ATOM    815  N   THR A 152      13.826   1.077   5.230  1.00  0.00           N  
ATOM    816  CA  THR A 152      13.469   2.289   4.502  1.00  0.00           C  
ATOM    817  C   THR A 152      12.713   3.265   5.395  1.00  0.00           C  
ATOM    818  O   THR A 152      12.166   2.878   6.429  1.00  0.00           O  
ATOM    819  CB  THR A 152      12.609   1.972   3.264  1.00  0.00           C  
ATOM    820  OG1 THR A 152      11.367   1.390   3.679  1.00  0.00           O  
ATOM    821  CG2 THR A 152      13.336   1.004   2.344  1.00  0.00           C  
ATOM    822  H   THR A 152      13.103   0.552   5.698  1.00  0.00           H  
ATOM    823  HA  THR A 152      14.372   2.805   4.177  1.00  0.00           H  
ATOM    824  HB  THR A 152      12.405   2.898   2.728  1.00  0.00           H  
ATOM    825  HG1 THR A 152      11.538   0.565   4.140  1.00  0.00           H  
ATOM    826 HG21 THR A 152      12.714   0.792   1.475  1.00  0.00           H  
ATOM    827 HG22 THR A 152      14.276   1.449   2.018  1.00  0.00           H  
ATOM    828 HG23 THR A 152      13.539   0.077   2.879  1.00  0.00           H  
ATOM    829  N   LYS A 153      12.688   4.530   4.992  1.00  0.00           N  
ATOM    830  CA  LYS A 153      11.979   5.559   5.743  1.00  0.00           C  
ATOM    831  C   LYS A 153      10.473   5.342   5.688  1.00  0.00           C  
ATOM    832  O   LYS A 153       9.764   5.582   6.667  1.00  0.00           O  
ATOM    833  CB  LYS A 153      12.330   6.950   5.209  1.00  0.00           C  
ATOM    834  CG  LYS A 153      11.684   8.098   5.973  1.00  0.00           C  
ATOM    835  CD  LYS A 153      12.152   9.446   5.445  1.00  0.00           C  
ATOM    836  CE  LYS A 153      11.496  10.594   6.198  1.00  0.00           C  
ATOM    837  NZ  LYS A 153      11.937  11.920   5.684  1.00  0.00           N  
ATOM    838  H   LYS A 153      13.171   4.786   4.143  1.00  0.00           H  
ATOM    839  HA  LYS A 153      12.262   5.509   6.795  1.00  0.00           H  
ATOM    840  HB2 LYS A 153      13.415   7.045   5.258  1.00  0.00           H  
ATOM    841  HB3 LYS A 153      12.009   6.982   4.168  1.00  0.00           H  
ATOM    842  HG2 LYS A 153      10.602   8.020   5.866  1.00  0.00           H  
ATOM    843  HG3 LYS A 153      11.952   8.008   7.026  1.00  0.00           H  
ATOM    844  HD2 LYS A 153      13.234   9.507   5.558  1.00  0.00           H  
ATOM    845  HD3 LYS A 153      11.895   9.512   4.388  1.00  0.00           H  
ATOM    846  HE2 LYS A 153      10.417  10.504   6.087  1.00  0.00           H  
ATOM    847  HE3 LYS A 153      11.761  10.507   7.251  1.00  0.00           H  
ATOM    848  HZ1 LYS A 153      11.691  12.001   4.709  1.00  0.00           H  
ATOM    849  HZ2 LYS A 153      11.480  12.652   6.209  1.00  0.00           H  
ATOM    850  HZ3 LYS A 153      12.939  12.005   5.788  1.00  0.00           H  
ATOM    851  N   LYS A 154       9.986   4.887   4.539  1.00  0.00           N  
ATOM    852  CA  LYS A 154       8.567   4.607   4.364  1.00  0.00           C  
ATOM    853  C   LYS A 154       8.098   3.517   5.321  1.00  0.00           C  
ATOM    854  O   LYS A 154       7.071   3.660   5.984  1.00  0.00           O  
ATOM    855  CB  LYS A 154       8.274   4.198   2.919  1.00  0.00           C  
ATOM    856  CG  LYS A 154       8.417   5.325   1.906  1.00  0.00           C  
ATOM    857  CD  LYS A 154       8.127   4.839   0.493  1.00  0.00           C  
ATOM    858  CE  LYS A 154       8.305   5.956  -0.525  1.00  0.00           C  
ATOM    859  NZ  LYS A 154       8.064   5.485  -1.915  1.00  0.00           N  
ATOM    860  H   LYS A 154      10.617   4.732   3.765  1.00  0.00           H  
ATOM    861  HA  LYS A 154       7.983   5.497   4.598  1.00  0.00           H  
ATOM    862  HB2 LYS A 154       8.969   3.395   2.669  1.00  0.00           H  
ATOM    863  HB3 LYS A 154       7.254   3.815   2.895  1.00  0.00           H  
ATOM    864  HG2 LYS A 154       7.715   6.118   2.169  1.00  0.00           H  
ATOM    865  HG3 LYS A 154       9.434   5.710   1.956  1.00  0.00           H  
ATOM    866  HD2 LYS A 154       8.810   4.022   0.261  1.00  0.00           H  
ATOM    867  HD3 LYS A 154       7.100   4.475   0.455  1.00  0.00           H  
ATOM    868  HE2 LYS A 154       7.602   6.753  -0.284  1.00  0.00           H  
ATOM    869  HE3 LYS A 154       9.324   6.334  -0.442  1.00  0.00           H  
ATOM    870  HZ1 LYS A 154       7.119   5.135  -1.993  1.00  0.00           H  
ATOM    871  HZ2 LYS A 154       8.192   6.254  -2.558  1.00  0.00           H  
ATOM    872  HZ3 LYS A 154       8.716   4.747  -2.140  1.00  0.00           H  
ATOM    873  N   ASP A 155       8.859   2.430   5.389  1.00  0.00           N  
ATOM    874  CA  ASP A 155       8.551   1.336   6.301  1.00  0.00           C  
ATOM    875  C   ASP A 155       8.628   1.790   7.754  1.00  0.00           C  
ATOM    876  O   ASP A 155       7.852   1.340   8.597  1.00  0.00           O  
ATOM    877  CB  ASP A 155       9.502   0.159   6.069  1.00  0.00           C  
ATOM    878  CG  ASP A 155       9.222  -0.635   4.800  1.00  0.00           C  
ATOM    879  OD1 ASP A 155       8.166  -0.467   4.240  1.00  0.00           O  
ATOM    880  OD2 ASP A 155      10.121  -1.280   4.317  1.00  0.00           O  
ATOM    881  H   ASP A 155       9.672   2.360   4.794  1.00  0.00           H  
ATOM    882  HA  ASP A 155       7.529   0.994   6.137  1.00  0.00           H  
ATOM    883  HB2 ASP A 155      10.556   0.440   6.096  1.00  0.00           H  
ATOM    884  HB3 ASP A 155       9.266  -0.452   6.940  1.00  0.00           H  
ATOM    885  N   ALA A 156       9.566   2.686   8.039  1.00  0.00           N  
ATOM    886  CA  ALA A 156       9.699   3.259   9.374  1.00  0.00           C  
ATOM    887  C   ALA A 156       8.440   4.016   9.775  1.00  0.00           C  
ATOM    888  O   ALA A 156       7.977   3.912  10.912  1.00  0.00           O  
ATOM    889  CB  ALA A 156      10.914   4.170   9.442  1.00  0.00           C  
ATOM    890  H   ALA A 156      10.204   2.979   7.313  1.00  0.00           H  
ATOM    891  HA  ALA A 156       9.833   2.448  10.090  1.00  0.00           H  
ATOM    892  HB1 ALA A 156      10.802   4.978   8.720  1.00  0.00           H  
ATOM    893  HB2 ALA A 156      10.997   4.588  10.445  1.00  0.00           H  
ATOM    894  HB3 ALA A 156      11.812   3.597   9.212  1.00  0.00           H  
ATOM    895  N   GLU A 157       7.891   4.779   8.837  1.00  0.00           N  
ATOM    896  CA  GLU A 157       6.663   5.528   9.082  1.00  0.00           C  
ATOM    897  C   GLU A 157       5.475   4.593   9.269  1.00  0.00           C  
ATOM    898  O   GLU A 157       4.587   4.857  10.081  1.00  0.00           O  
ATOM    899  CB  GLU A 157       6.390   6.500   7.931  1.00  0.00           C  
ATOM    900  CG  GLU A 157       7.355   7.675   7.859  1.00  0.00           C  
ATOM    901  CD  GLU A 157       7.093   8.524   6.646  1.00  0.00           C  
ATOM    902  OE1 GLU A 157       6.242   8.166   5.867  1.00  0.00           O  
ATOM    903  OE2 GLU A 157       7.662   9.586   6.555  1.00  0.00           O  
ATOM    904  H   GLU A 157       8.334   4.842   7.932  1.00  0.00           H  
ATOM    905  HA  GLU A 157       6.756   6.099  10.005  1.00  0.00           H  
ATOM    906  HB2 GLU A 157       6.451   5.924   7.007  1.00  0.00           H  
ATOM    907  HB3 GLU A 157       5.375   6.872   8.061  1.00  0.00           H  
ATOM    908  HG2 GLU A 157       7.342   8.303   8.750  1.00  0.00           H  
ATOM    909  HG3 GLU A 157       8.331   7.200   7.765  1.00  0.00           H  
ATOM    910  N   ILE A 158       5.464   3.500   8.514  1.00  0.00           N  
ATOM    911  CA  ILE A 158       4.424   2.487   8.648  1.00  0.00           C  
ATOM    912  C   ILE A 158       4.439   1.861  10.037  1.00  0.00           C  
ATOM    913  O   ILE A 158       3.398   1.724  10.677  1.00  0.00           O  
ATOM    914  CB  ILE A 158       4.578   1.376   7.593  1.00  0.00           C  
ATOM    915  CG1 ILE A 158       4.292   1.925   6.193  1.00  0.00           C  
ATOM    916  CG2 ILE A 158       3.655   0.210   7.909  1.00  0.00           C  
ATOM    917  CD1 ILE A 158       4.686   0.985   5.077  1.00  0.00           C  
ATOM    918  H   ILE A 158       6.193   3.367   7.829  1.00  0.00           H  
ATOM    919  HA  ILE A 158       3.436   2.938   8.558  1.00  0.00           H  
ATOM    920  HB  ILE A 158       5.612   1.030   7.589  1.00  0.00           H  
ATOM    921 HG12 ILE A 158       3.224   2.129   6.137  1.00  0.00           H  
ATOM    922 HG13 ILE A 158       4.845   2.859   6.093  1.00  0.00           H  
ATOM    923 HG21 ILE A 158       3.776  -0.566   7.154  1.00  0.00           H  
ATOM    924 HG22 ILE A 158       3.903  -0.196   8.890  1.00  0.00           H  
ATOM    925 HG23 ILE A 158       2.620   0.555   7.912  1.00  0.00           H  
ATOM    926 HD11 ILE A 158       4.134   0.051   5.174  1.00  0.00           H  
ATOM    927 HD12 ILE A 158       4.454   1.444   4.115  1.00  0.00           H  
ATOM    928 HD13 ILE A 158       5.756   0.782   5.130  1.00  0.00           H  
ATOM    929  N   SER A 159       5.628   1.485  10.497  1.00  0.00           N  
ATOM    930  CA  SER A 159       5.774   0.820  11.785  1.00  0.00           C  
ATOM    931  C   SER A 159       5.452   1.766  12.934  1.00  0.00           C  
ATOM    932  O   SER A 159       4.870   1.362  13.941  1.00  0.00           O  
ATOM    933  CB  SER A 159       7.179   0.269  11.932  1.00  0.00           C  
ATOM    934  OG  SER A 159       8.140   1.286  11.984  1.00  0.00           O  
ATOM    935  H   SER A 159       6.451   1.665   9.940  1.00  0.00           H  
ATOM    936  HA  SER A 159       5.175  -0.089  11.875  1.00  0.00           H  
ATOM    937  HB2 SER A 159       7.230  -0.315  12.851  1.00  0.00           H  
ATOM    938  HB3 SER A 159       7.392  -0.377  11.081  1.00  0.00           H  
ATOM    939  HG  SER A 159       8.946   0.944  12.379  1.00  0.00           H  
ATOM    940  N   ALA A 160       5.836   3.029  12.778  1.00  0.00           N  
ATOM    941  CA  ALA A 160       5.563   4.044  13.790  1.00  0.00           C  
ATOM    942  C   ALA A 160       4.073   4.350  13.873  1.00  0.00           C  
ATOM    943  O   ALA A 160       3.517   4.483  14.964  1.00  0.00           O  
ATOM    944  CB  ALA A 160       6.352   5.310  13.497  1.00  0.00           C  
ATOM    945  H   ALA A 160       6.329   3.293  11.937  1.00  0.00           H  
ATOM    946  HA  ALA A 160       5.871   3.659  14.762  1.00  0.00           H  
ATOM    947  HB1 ALA A 160       6.067   5.698  12.520  1.00  0.00           H  
ATOM    948  HB2 ALA A 160       6.136   6.056  14.261  1.00  0.00           H  
ATOM    949  HB3 ALA A 160       7.417   5.083  13.500  1.00  0.00           H  
ATOM    950  N   GLY A 161       3.431   4.461  12.716  1.00  0.00           N  
ATOM    951  CA  GLY A 161       1.999   4.731  12.656  1.00  0.00           C  
ATOM    952  C   GLY A 161       1.199   3.609  13.308  1.00  0.00           C  
ATOM    953  O   GLY A 161       0.313   3.860  14.126  1.00  0.00           O  
ATOM    954  H   GLY A 161       3.947   4.354  11.854  1.00  0.00           H  
ATOM    955  HA2 GLY A 161       1.790   5.665  13.179  1.00  0.00           H  
ATOM    956  HA3 GLY A 161       1.696   4.823  11.614  1.00  0.00           H  
ATOM    957  N   ARG A 162       1.517   2.373  12.942  1.00  0.00           N  
ATOM    958  CA  ARG A 162       0.828   1.211  13.489  1.00  0.00           C  
ATOM    959  C   ARG A 162       0.889   1.199  15.011  1.00  0.00           C  
ATOM    960  O   ARG A 162      -0.110   0.937  15.680  1.00  0.00           O  
ATOM    961  CB  ARG A 162       1.345  -0.094  12.900  1.00  0.00           C  
ATOM    962  CG  ARG A 162       0.942  -0.348  11.456  1.00  0.00           C  
ATOM    963  CD  ARG A 162       1.511  -1.589  10.872  1.00  0.00           C  
ATOM    964  NE  ARG A 162       1.132  -1.833   9.489  1.00  0.00           N  
ATOM    965  CZ  ARG A 162       1.591  -2.854   8.738  1.00  0.00           C  
ATOM    966  NH1 ARG A 162       2.473  -3.703   9.217  1.00  0.00           N  
ATOM    967  NH2 ARG A 162       1.149  -2.963   7.498  1.00  0.00           N  
ATOM    968  H   ARG A 162       2.257   2.234  12.267  1.00  0.00           H  
ATOM    969  HA  ARG A 162      -0.229   1.249  13.222  1.00  0.00           H  
ATOM    970  HB2 ARG A 162       2.432  -0.065  12.971  1.00  0.00           H  
ATOM    971  HB3 ARG A 162       0.961  -0.899  13.526  1.00  0.00           H  
ATOM    972  HG2 ARG A 162      -0.144  -0.422  11.407  1.00  0.00           H  
ATOM    973  HG3 ARG A 162       1.277   0.494  10.850  1.00  0.00           H  
ATOM    974  HD2 ARG A 162       2.599  -1.531  10.905  1.00  0.00           H  
ATOM    975  HD3 ARG A 162       1.176  -2.443  11.458  1.00  0.00           H  
ATOM    976  HE  ARG A 162       0.500  -1.315   8.894  1.00  0.00           H  
ATOM    977 HH11 ARG A 162       2.813  -3.595  10.161  1.00  0.00           H  
ATOM    978 HH12 ARG A 162       2.804  -4.461   8.638  1.00  0.00           H  
ATOM    979 HH21 ARG A 162       0.485  -2.290   7.140  1.00  0.00           H  
ATOM    980 HH22 ARG A 162       1.477  -3.718   6.913  1.00  0.00           H  
ATOM    981  N   THR A 163       2.068   1.484  15.552  1.00  0.00           N  
ATOM    982  CA  THR A 163       2.261   1.516  16.997  1.00  0.00           C  
ATOM    983  C   THR A 163       1.488   2.666  17.631  1.00  0.00           C  
ATOM    984  O   THR A 163       0.914   2.520  18.710  1.00  0.00           O  
ATOM    985  CB  THR A 163       3.750   1.646  17.367  1.00  0.00           C  
ATOM    986  OG1 THR A 163       4.469   0.509  16.870  1.00  0.00           O  
ATOM    987  CG2 THR A 163       3.920   1.728  18.876  1.00  0.00           C  
ATOM    988  H   THR A 163       2.852   1.685  14.947  1.00  0.00           H  
ATOM    989  HA  THR A 163       1.870   0.599  17.441  1.00  0.00           H  
ATOM    990  HB  THR A 163       4.153   2.548  16.906  1.00  0.00           H  
ATOM    991  HG1 THR A 163       4.380   0.466  15.915  1.00  0.00           H  
ATOM    992 HG21 THR A 163       4.979   1.820  19.117  1.00  0.00           H  
ATOM    993 HG22 THR A 163       3.383   2.598  19.255  1.00  0.00           H  
ATOM    994 HG23 THR A 163       3.520   0.826  19.336  1.00  0.00           H  
ATOM    995  N   ALA A 164       1.480   3.809  16.954  1.00  0.00           N  
ATOM    996  CA  ALA A 164       0.812   4.998  17.469  1.00  0.00           C  
ATOM    997  C   ALA A 164      -0.697   4.794  17.545  1.00  0.00           C  
ATOM    998  O   ALA A 164      -1.361   5.329  18.432  1.00  0.00           O  
ATOM    999  CB  ALA A 164       1.141   6.207  16.608  1.00  0.00           C  
ATOM   1000  H   ALA A 164       1.947   3.856  16.061  1.00  0.00           H  
ATOM   1001  HA  ALA A 164       1.165   5.186  18.484  1.00  0.00           H  
ATOM   1002  HB1 ALA A 164       0.806   6.027  15.586  1.00  0.00           H  
ATOM   1003  HB2 ALA A 164       0.634   7.085  17.005  1.00  0.00           H  
ATOM   1004  HB3 ALA A 164       2.218   6.376  16.613  1.00  0.00           H  
ATOM   1005  N   LEU A 165      -1.231   4.016  16.609  1.00  0.00           N  
ATOM   1006  CA  LEU A 165      -2.666   3.763  16.552  1.00  0.00           C  
ATOM   1007  C   LEU A 165      -3.162   3.111  17.837  1.00  0.00           C  
ATOM   1008  O   LEU A 165      -4.344   3.195  18.168  1.00  0.00           O  
ATOM   1009  CB  LEU A 165      -2.999   2.881  15.342  1.00  0.00           C  
ATOM   1010  CG  LEU A 165      -2.857   3.564  13.976  1.00  0.00           C  
ATOM   1011  CD1 LEU A 165      -3.044   2.544  12.861  1.00  0.00           C  
ATOM   1012  CD2 LEU A 165      -3.879   4.684  13.859  1.00  0.00           C  
ATOM   1013  H   LEU A 165      -0.628   3.590  15.920  1.00  0.00           H  
ATOM   1014  HA  LEU A 165      -3.200   4.707  16.457  1.00  0.00           H  
ATOM   1015  HB2 LEU A 165      -2.230   2.118  15.461  1.00  0.00           H  
ATOM   1016  HB3 LEU A 165      -3.983   2.420  15.437  1.00  0.00           H  
ATOM   1017  HG  LEU A 165      -1.864   4.013  13.941  1.00  0.00           H  
ATOM   1018 HD11 LEU A 165      -2.941   3.039  11.894  1.00  0.00           H  
ATOM   1019 HD12 LEU A 165      -2.288   1.765  12.950  1.00  0.00           H  
ATOM   1020 HD13 LEU A 165      -4.035   2.100  12.936  1.00  0.00           H  
ATOM   1021 HD21 LEU A 165      -3.710   5.416  14.650  1.00  0.00           H  
ATOM   1022 HD22 LEU A 165      -3.777   5.170  12.888  1.00  0.00           H  
ATOM   1023 HD23 LEU A 165      -4.884   4.273  13.955  1.00  0.00           H  
ATOM   1024  N   LEU A 166      -2.252   2.462  18.555  1.00  0.00           N  
ATOM   1025  CA  LEU A 166      -2.592   1.813  19.815  1.00  0.00           C  
ATOM   1026  C   LEU A 166      -3.283   2.783  20.766  1.00  0.00           C  
ATOM   1027  O   LEU A 166      -4.099   2.379  21.593  1.00  0.00           O  
ATOM   1028  CB  LEU A 166      -1.332   1.232  20.468  1.00  0.00           C  
ATOM   1029  CG  LEU A 166      -0.698   0.048  19.727  1.00  0.00           C  
ATOM   1030  CD1 LEU A 166       0.619  -0.337  20.386  1.00  0.00           C  
ATOM   1031  CD2 LEU A 166      -1.665  -1.128  19.727  1.00  0.00           C  
ATOM   1032  H   LEU A 166      -1.300   2.419  18.219  1.00  0.00           H  
ATOM   1033  HA  LEU A 166      -3.299   1.005  19.630  1.00  0.00           H  
ATOM   1034  HB2 LEU A 166      -0.682   2.103  20.405  1.00  0.00           H  
ATOM   1035  HB3 LEU A 166      -1.500   0.979  21.515  1.00  0.00           H  
ATOM   1036  HG  LEU A 166      -0.549   0.356  18.692  1.00  0.00           H  
ATOM   1037 HD11 LEU A 166       1.061  -1.178  19.852  1.00  0.00           H  
ATOM   1038 HD12 LEU A 166       1.303   0.511  20.354  1.00  0.00           H  
ATOM   1039 HD13 LEU A 166       0.438  -0.620  21.422  1.00  0.00           H  
ATOM   1040 HD21 LEU A 166      -2.590  -0.839  19.226  1.00  0.00           H  
ATOM   1041 HD22 LEU A 166      -1.214  -1.968  19.198  1.00  0.00           H  
ATOM   1042 HD23 LEU A 166      -1.884  -1.419  20.754  1.00  0.00           H  
ATOM   1043  N   ALA A 167      -2.950   4.063  20.642  1.00  0.00           N  
ATOM   1044  CA  ALA A 167      -3.472   5.080  21.547  1.00  0.00           C  
ATOM   1045  C   ALA A 167      -4.957   5.319  21.311  1.00  0.00           C  
ATOM   1046  O   ALA A 167      -5.657   5.846  22.177  1.00  0.00           O  
ATOM   1047  CB  ALA A 167      -2.692   6.377  21.390  1.00  0.00           C  
ATOM   1048  H   ALA A 167      -2.320   4.338  19.902  1.00  0.00           H  
ATOM   1049  HA  ALA A 167      -3.357   4.728  22.572  1.00  0.00           H  
ATOM   1050  HB1 ALA A 167      -2.783   6.735  20.366  1.00  0.00           H  
ATOM   1051  HB2 ALA A 167      -3.094   7.126  22.072  1.00  0.00           H  
ATOM   1052  HB3 ALA A 167      -1.642   6.202  21.622  1.00  0.00           H  
ATOM   1053  N   ILE A 168      -5.434   4.926  20.136  1.00  0.00           N  
ATOM   1054  CA  ILE A 168      -6.848   5.053  19.801  1.00  0.00           C  
ATOM   1055  C   ILE A 168      -7.695   4.073  20.603  1.00  0.00           C  
ATOM   1056  O   ILE A 168      -8.861   4.338  20.895  1.00  0.00           O  
ATOM   1057  CB  ILE A 168      -7.097   4.823  18.299  1.00  0.00           C  
ATOM   1058  CG1 ILE A 168      -6.485   5.959  17.476  1.00  0.00           C  
ATOM   1059  CG2 ILE A 168      -8.587   4.702  18.020  1.00  0.00           C  
ATOM   1060  CD1 ILE A 168      -6.455   5.688  15.990  1.00  0.00           C  
ATOM   1061  H   ILE A 168      -4.802   4.530  19.455  1.00  0.00           H  
ATOM   1062  HA  ILE A 168      -7.222   6.037  20.083  1.00  0.00           H  
ATOM   1063  HB  ILE A 168      -6.594   3.907  17.992  1.00  0.00           H  
ATOM   1064 HG12 ILE A 168      -7.073   6.855  17.670  1.00  0.00           H  
ATOM   1065 HG13 ILE A 168      -5.467   6.109  17.838  1.00  0.00           H  
ATOM   1066 HG21 ILE A 168      -8.745   4.540  16.953  1.00  0.00           H  
ATOM   1067 HG22 ILE A 168      -8.995   3.861  18.578  1.00  0.00           H  
ATOM   1068 HG23 ILE A 168      -9.091   5.619  18.326  1.00  0.00           H  
ATOM   1069 HD11 ILE A 168      -7.470   5.539  15.625  1.00  0.00           H  
ATOM   1070 HD12 ILE A 168      -6.006   6.537  15.473  1.00  0.00           H  
ATOM   1071 HD13 ILE A 168      -5.863   4.793  15.793  1.00  0.00           H  
ATOM   1072  N   GLN A 169      -7.100   2.939  20.957  1.00  0.00           N  
ATOM   1073  CA  GLN A 169      -7.806   1.905  21.706  1.00  0.00           C  
ATOM   1074  C   GLN A 169      -7.945   2.287  23.174  1.00  0.00           C  
ATOM   1075  O   GLN A 169      -7.017   2.823  23.777  1.00  0.00           O  
ATOM   1076  CB  GLN A 169      -7.075   0.565  21.587  1.00  0.00           C  
ATOM   1077  CG  GLN A 169      -7.008   0.016  20.172  1.00  0.00           C  
ATOM   1078  CD  GLN A 169      -8.375  -0.353  19.629  1.00  0.00           C  
ATOM   1079  OE1 GLN A 169      -9.141  -1.074  20.274  1.00  0.00           O  
ATOM   1080  NE2 GLN A 169      -8.688   0.137  18.435  1.00  0.00           N  
ATOM   1081  H   GLN A 169      -6.134   2.790  20.702  1.00  0.00           H  
ATOM   1082  HA  GLN A 169      -8.817   1.798  21.315  1.00  0.00           H  
ATOM   1083  HB2 GLN A 169      -6.067   0.721  21.971  1.00  0.00           H  
ATOM   1084  HB3 GLN A 169      -7.603  -0.139  22.230  1.00  0.00           H  
ATOM   1085  HG2 GLN A 169      -6.451   0.508  19.374  1.00  0.00           H  
ATOM   1086  HG3 GLN A 169      -6.492  -0.902  20.460  1.00  0.00           H  
ATOM   1087 HE21 GLN A 169      -8.036   0.717  17.945  1.00  0.00           H  
ATOM   1088 HE22 GLN A 169      -9.577  -0.073  18.024  1.00  0.00           H  
ATOM   1089  N   SER A 170      -9.113   2.005  23.744  1.00  0.00           N  
ATOM   1090  CA  SER A 170      -9.375   2.317  25.144  1.00  0.00           C  
ATOM   1091  C   SER A 170      -8.497   1.485  26.069  1.00  0.00           C  
ATOM   1092  O   SER A 170      -8.329   0.282  25.864  1.00  0.00           O  
ATOM   1093  CB  SER A 170     -10.841   2.088  25.463  1.00  0.00           C  
ATOM   1094  OG  SER A 170     -11.127   2.319  26.815  1.00  0.00           O  
ATOM   1095  H   SER A 170      -9.836   1.566  23.193  1.00  0.00           H  
ATOM   1096  HA  SER A 170      -9.265   3.376  25.380  1.00  0.00           H  
ATOM   1097  HB2 SER A 170     -11.439   2.765  24.853  1.00  0.00           H  
ATOM   1098  HB3 SER A 170     -11.096   1.058  25.217  1.00  0.00           H  
ATOM   1099  HG  SER A 170     -12.061   2.165  26.974  1.00  0.00           H  
TER    1100      SER A 170                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A 101      -2.965   7.614   5.478  1.00  0.00           N  
ATOM      2  CA  LEU A 101      -4.273   7.133   5.904  1.00  0.00           C  
ATOM      3  C   LEU A 101      -4.354   7.033   7.423  1.00  0.00           C  
ATOM      4  O   LEU A 101      -5.341   7.450   8.030  1.00  0.00           O  
ATOM      5  CB  LEU A 101      -4.572   5.773   5.263  1.00  0.00           C  
ATOM      6  CG  LEU A 101      -4.804   5.803   3.747  1.00  0.00           C  
ATOM      7  CD1 LEU A 101      -4.915   4.383   3.206  1.00  0.00           C  
ATOM      8  CD2 LEU A 101      -6.066   6.596   3.440  1.00  0.00           C  
ATOM      9  H   LEU A 101      -2.383   7.018   4.906  1.00  0.00           H  
ATOM     10  HA  LEU A 101      -5.040   7.843   5.600  1.00  0.00           H  
ATOM     11  HB2 LEU A 101      -3.638   5.261   5.487  1.00  0.00           H  
ATOM     12  HB3 LEU A 101      -5.395   5.262   5.763  1.00  0.00           H  
ATOM     13  HG  LEU A 101      -3.962   6.331   3.301  1.00  0.00           H  
ATOM     14 HD11 LEU A 101      -5.079   4.415   2.130  1.00  0.00           H  
ATOM     15 HD12 LEU A 101      -3.992   3.841   3.416  1.00  0.00           H  
ATOM     16 HD13 LEU A 101      -5.752   3.876   3.686  1.00  0.00           H  
ATOM     17 HD21 LEU A 101      -5.954   7.615   3.810  1.00  0.00           H  
ATOM     18 HD22 LEU A 101      -6.228   6.617   2.363  1.00  0.00           H  
ATOM     19 HD23 LEU A 101      -6.920   6.125   3.928  1.00  0.00           H  
ATOM     20  N   CYS A 102      -3.312   6.476   8.031  1.00  0.00           N  
ATOM     21  CA  CYS A 102      -3.246   6.358   9.482  1.00  0.00           C  
ATOM     22  C   CYS A 102      -3.110   7.725  10.140  1.00  0.00           C  
ATOM     23  O   CYS A 102      -3.683   7.972  11.201  1.00  0.00           O  
ATOM     24  CB  CYS A 102      -1.978   5.529   9.695  1.00  0.00           C  
ATOM     25  SG  CYS A 102      -2.132   3.789   9.226  1.00  0.00           S  
ATOM     26  H   CYS A 102      -2.546   6.127   7.472  1.00  0.00           H  
ATOM     27  HA  CYS A 102      -4.090   5.819   9.912  1.00  0.00           H  
ATOM     28  HB2 CYS A 102      -1.160   5.932   9.098  1.00  0.00           H  
ATOM     29  HB3 CYS A 102      -1.698   5.534  10.748  1.00  0.00           H  
ATOM     30  HG  CYS A 102      -0.889   3.448   9.548  1.00  0.00           H  
ATOM     31  N   LYS A 103      -2.350   8.609   9.505  1.00  0.00           N  
ATOM     32  CA  LYS A 103      -2.184   9.971   9.997  1.00  0.00           C  
ATOM     33  C   LYS A 103      -3.529  10.677  10.125  1.00  0.00           C  
ATOM     34  O   LYS A 103      -3.777  11.389  11.098  1.00  0.00           O  
ATOM     35  CB  LYS A 103      -1.260  10.766   9.074  1.00  0.00           C  
ATOM     36  CG  LYS A 103      -0.999  12.197   9.525  1.00  0.00           C  
ATOM     37  CD  LYS A 103      -0.008  12.896   8.607  1.00  0.00           C  
ATOM     38  CE  LYS A 103       0.232  14.334   9.040  1.00  0.00           C  
ATOM     39  NZ  LYS A 103       1.190  15.034   8.143  1.00  0.00           N  
ATOM     40  H   LYS A 103      -1.872   8.330   8.660  1.00  0.00           H  
ATOM     41  HA  LYS A 103      -1.747   9.953  10.996  1.00  0.00           H  
ATOM     42  HB2 LYS A 103      -0.315  10.224   9.025  1.00  0.00           H  
ATOM     43  HB3 LYS A 103      -1.723  10.777   8.088  1.00  0.00           H  
ATOM     44  HG2 LYS A 103      -1.946  12.740   9.520  1.00  0.00           H  
ATOM     45  HG3 LYS A 103      -0.601  12.174  10.540  1.00  0.00           H  
ATOM     46  HD2 LYS A 103       0.934  12.347   8.630  1.00  0.00           H  
ATOM     47  HD3 LYS A 103      -0.408  12.885   7.593  1.00  0.00           H  
ATOM     48  HE2 LYS A 103      -0.723  14.858   9.029  1.00  0.00           H  
ATOM     49  HE3 LYS A 103       0.628  14.323  10.055  1.00  0.00           H  
ATOM     50  HZ1 LYS A 103       0.823  15.046   7.202  1.00  0.00           H  
ATOM     51  HZ2 LYS A 103       1.321  15.983   8.465  1.00  0.00           H  
ATOM     52  HZ3 LYS A 103       2.076  14.549   8.153  1.00  0.00           H  
ATOM     53  N   ASN A 104      -4.394  10.474   9.137  1.00  0.00           N  
ATOM     54  CA  ASN A 104      -5.733  11.052   9.161  1.00  0.00           C  
ATOM     55  C   ASN A 104      -6.562  10.475  10.300  1.00  0.00           C  
ATOM     56  O   ASN A 104      -7.285  11.200  10.984  1.00  0.00           O  
ATOM     57  CB  ASN A 104      -6.447  10.851   7.837  1.00  0.00           C  
ATOM     58  CG  ASN A 104      -5.918  11.715   6.727  1.00  0.00           C  
ATOM     59  OD1 ASN A 104      -5.279  12.747   6.965  1.00  0.00           O  
ATOM     60  ND2 ASN A 104      -6.252  11.345   5.516  1.00  0.00           N  
ATOM     61  H   ASN A 104      -4.117   9.906   8.350  1.00  0.00           H  
ATOM     62  HA  ASN A 104      -5.668  12.127   9.339  1.00  0.00           H  
ATOM     63  HB2 ASN A 104      -6.635   9.848   7.452  1.00  0.00           H  
ATOM     64  HB3 ASN A 104      -7.379  11.280   8.202  1.00  0.00           H  
ATOM     65 HD21 ASN A 104      -6.821  10.535   5.380  1.00  0.00           H  
ATOM     66 HD22 ASN A 104      -5.935  11.873   4.727  1.00  0.00           H  
ATOM     67  N   LEU A 105      -6.455   9.165  10.500  1.00  0.00           N  
ATOM     68  CA  LEU A 105      -7.183   8.490  11.566  1.00  0.00           C  
ATOM     69  C   LEU A 105      -6.718   8.964  12.938  1.00  0.00           C  
ATOM     70  O   LEU A 105      -7.528   9.178  13.839  1.00  0.00           O  
ATOM     71  CB  LEU A 105      -7.017   6.971  11.443  1.00  0.00           C  
ATOM     72  CG  LEU A 105      -7.686   6.338  10.216  1.00  0.00           C  
ATOM     73  CD1 LEU A 105      -7.279   4.876  10.095  1.00  0.00           C  
ATOM     74  CD2 LEU A 105      -9.197   6.470  10.337  1.00  0.00           C  
ATOM     75  H   LEU A 105      -5.852   8.624   9.897  1.00  0.00           H  
ATOM     76  HA  LEU A 105      -8.242   8.737  11.498  1.00  0.00           H  
ATOM     77  HB2 LEU A 105      -5.933   6.919  11.346  1.00  0.00           H  
ATOM     78  HB3 LEU A 105      -7.325   6.455  12.353  1.00  0.00           H  
ATOM     79  HG  LEU A 105      -7.370   6.910   9.344  1.00  0.00           H  
ATOM     80 HD11 LEU A 105      -7.760   4.435   9.222  1.00  0.00           H  
ATOM     81 HD12 LEU A 105      -6.197   4.807   9.986  1.00  0.00           H  
ATOM     82 HD13 LEU A 105      -7.591   4.337  10.990  1.00  0.00           H  
ATOM     83 HD21 LEU A 105      -9.468   7.524  10.394  1.00  0.00           H  
ATOM     84 HD22 LEU A 105      -9.672   6.020   9.464  1.00  0.00           H  
ATOM     85 HD23 LEU A 105      -9.536   5.958  11.239  1.00  0.00           H  
ATOM     86  N   LEU A 106      -5.408   9.128  13.088  1.00  0.00           N  
ATOM     87  CA  LEU A 106      -4.829   9.538  14.362  1.00  0.00           C  
ATOM     88  C   LEU A 106      -5.108  11.008  14.646  1.00  0.00           C  
ATOM     89  O   LEU A 106      -5.225  11.416  15.802  1.00  0.00           O  
ATOM     90  CB  LEU A 106      -3.318   9.270  14.368  1.00  0.00           C  
ATOM     91  CG  LEU A 106      -2.917   7.792  14.284  1.00  0.00           C  
ATOM     92  CD1 LEU A 106      -1.407   7.670  14.126  1.00  0.00           C  
ATOM     93  CD2 LEU A 106      -3.389   7.066  15.535  1.00  0.00           C  
ATOM     94  H   LEU A 106      -4.798   8.964  12.300  1.00  0.00           H  
ATOM     95  HA  LEU A 106      -5.290   8.974  15.171  1.00  0.00           H  
ATOM     96  HB2 LEU A 106      -3.043   9.785  13.448  1.00  0.00           H  
ATOM     97  HB3 LEU A 106      -2.826   9.751  15.213  1.00  0.00           H  
ATOM     98  HG  LEU A 106      -3.441   7.362  13.431  1.00  0.00           H  
ATOM     99 HD11 LEU A 106      -1.132   6.616  14.067  1.00  0.00           H  
ATOM    100 HD12 LEU A 106      -1.095   8.176  13.213  1.00  0.00           H  
ATOM    101 HD13 LEU A 106      -0.913   8.127  14.983  1.00  0.00           H  
ATOM    102 HD21 LEU A 106      -4.473   7.143  15.613  1.00  0.00           H  
ATOM    103 HD22 LEU A 106      -3.104   6.016  15.474  1.00  0.00           H  
ATOM    104 HD23 LEU A 106      -2.929   7.517  16.414  1.00  0.00           H  
ATOM    105  N   GLN A 107      -5.213  11.802  13.584  1.00  0.00           N  
ATOM    106  CA  GLN A 107      -5.596  13.202  13.710  1.00  0.00           C  
ATOM    107  C   GLN A 107      -7.028  13.340  14.210  1.00  0.00           C  
ATOM    108  O   GLN A 107      -7.320  14.172  15.068  1.00  0.00           O  
ATOM    109  CB  GLN A 107      -5.448  13.921  12.366  1.00  0.00           C  
ATOM    110  CG  GLN A 107      -5.772  15.404  12.415  1.00  0.00           C  
ATOM    111  CD  GLN A 107      -5.562  16.086  11.077  1.00  0.00           C  
ATOM    112  OE1 GLN A 107      -5.226  15.440  10.080  1.00  0.00           O  
ATOM    113  NE2 GLN A 107      -5.757  17.400  11.045  1.00  0.00           N  
ATOM    114  H   GLN A 107      -5.023  11.425  12.668  1.00  0.00           H  
ATOM    115  HA  GLN A 107      -4.962  13.689  14.450  1.00  0.00           H  
ATOM    116  HB2 GLN A 107      -4.415  13.779  12.046  1.00  0.00           H  
ATOM    117  HB3 GLN A 107      -6.117  13.421  11.666  1.00  0.00           H  
ATOM    118  HG2 GLN A 107      -6.693  15.793  12.848  1.00  0.00           H  
ATOM    119  HG3 GLN A 107      -4.932  15.655  13.064  1.00  0.00           H  
ATOM    120 HE21 GLN A 107      -6.027  17.885  11.877  1.00  0.00           H  
ATOM    121 HE22 GLN A 107      -5.634  17.904  10.190  1.00  0.00           H  
ATOM    122  N   GLU A 108      -7.920  12.515  13.669  1.00  0.00           N  
ATOM    123  CA  GLU A 108      -9.309  12.493  14.111  1.00  0.00           C  
ATOM    124  C   GLU A 108      -9.414  12.100  15.579  1.00  0.00           C  
ATOM    125  O   GLU A 108     -10.232  12.646  16.320  1.00  0.00           O  
ATOM    126  CB  GLU A 108     -10.130  11.531  13.249  1.00  0.00           C  
ATOM    127  CG  GLU A 108     -10.399  12.028  11.835  1.00  0.00           C  
ATOM    128  CD  GLU A 108     -11.089  10.977  11.009  1.00  0.00           C  
ATOM    129  OE1 GLU A 108     -11.284   9.893  11.505  1.00  0.00           O  
ATOM    130  OE2 GLU A 108     -11.522  11.291   9.926  1.00  0.00           O  
ATOM    131  H   GLU A 108      -7.627  11.889  12.934  1.00  0.00           H  
ATOM    132  HA  GLU A 108      -9.740  13.491  14.025  1.00  0.00           H  
ATOM    133  HB2 GLU A 108      -9.577  10.593  13.204  1.00  0.00           H  
ATOM    134  HB3 GLU A 108     -11.078  11.371  13.763  1.00  0.00           H  
ATOM    135  HG2 GLU A 108     -10.976  12.951  11.802  1.00  0.00           H  
ATOM    136  HG3 GLU A 108      -9.403  12.208  11.433  1.00  0.00           H  
ATOM    137  N   TYR A 109      -8.583  11.150  15.992  1.00  0.00           N  
ATOM    138  CA  TYR A 109      -8.483  10.778  17.399  1.00  0.00           C  
ATOM    139  C   TYR A 109      -8.049  11.962  18.252  1.00  0.00           C  
ATOM    140  O   TYR A 109      -8.655  12.253  19.284  1.00  0.00           O  
ATOM    141  CB  TYR A 109      -7.506   9.615  17.577  1.00  0.00           C  
ATOM    142  CG  TYR A 109      -7.139   9.337  19.019  1.00  0.00           C  
ATOM    143  CD1 TYR A 109      -7.995   8.627  19.848  1.00  0.00           C  
ATOM    144  CD2 TYR A 109      -5.937   9.786  19.546  1.00  0.00           C  
ATOM    145  CE1 TYR A 109      -7.666   8.371  21.164  1.00  0.00           C  
ATOM    146  CE2 TYR A 109      -5.596   9.535  20.860  1.00  0.00           C  
ATOM    147  CZ  TYR A 109      -6.464   8.827  21.667  1.00  0.00           C  
ATOM    148  OH  TYR A 109      -6.130   8.575  22.978  1.00  0.00           O  
ATOM    149  H   TYR A 109      -8.005  10.673  15.316  1.00  0.00           H  
ATOM    150  HA  TYR A 109      -9.462  10.470  17.770  1.00  0.00           H  
ATOM    151  HB2 TYR A 109      -7.973   8.730  17.144  1.00  0.00           H  
ATOM    152  HB3 TYR A 109      -6.605   9.862  17.014  1.00  0.00           H  
ATOM    153  HD1 TYR A 109      -8.942   8.269  19.443  1.00  0.00           H  
ATOM    154  HD2 TYR A 109      -5.257  10.345  18.903  1.00  0.00           H  
ATOM    155  HE1 TYR A 109      -8.348   7.812  21.804  1.00  0.00           H  
ATOM    156  HE2 TYR A 109      -4.647   9.897  21.256  1.00  0.00           H  
ATOM    157  HH  TYR A 109      -5.274   8.934  23.224  1.00  0.00           H  
ATOM    158  N   ALA A 110      -6.994  12.643  17.816  1.00  0.00           N  
ATOM    159  CA  ALA A 110      -6.494  13.816  18.524  1.00  0.00           C  
ATOM    160  C   ALA A 110      -7.588  14.860  18.701  1.00  0.00           C  
ATOM    161  O   ALA A 110      -7.725  15.454  19.772  1.00  0.00           O  
ATOM    162  CB  ALA A 110      -5.304  14.411  17.789  1.00  0.00           C  
ATOM    163  H   ALA A 110      -6.527  12.341  16.974  1.00  0.00           H  
ATOM    164  HA  ALA A 110      -6.171  13.512  19.520  1.00  0.00           H  
ATOM    165  HB1 ALA A 110      -5.608  14.707  16.786  1.00  0.00           H  
ATOM    166  HB2 ALA A 110      -4.943  15.285  18.330  1.00  0.00           H  
ATOM    167  HB3 ALA A 110      -4.508  13.670  17.723  1.00  0.00           H  
ATOM    168  N   GLN A 111      -8.362  15.083  17.646  1.00  0.00           N  
ATOM    169  CA  GLN A 111      -9.473  16.027  17.696  1.00  0.00           C  
ATOM    170  C   GLN A 111     -10.495  15.621  18.749  1.00  0.00           C  
ATOM    171  O   GLN A 111     -10.990  16.458  19.503  1.00  0.00           O  
ATOM    172  CB  GLN A 111     -10.152  16.128  16.327  1.00  0.00           C  
ATOM    173  CG  GLN A 111      -9.337  16.865  15.280  1.00  0.00           C  
ATOM    174  CD  GLN A 111      -9.972  16.804  13.904  1.00  0.00           C  
ATOM    175  OE1 GLN A 111     -10.992  16.139  13.704  1.00  0.00           O  
ATOM    176  NE2 GLN A 111      -9.369  17.495  12.944  1.00  0.00           N  
ATOM    177  H   GLN A 111      -8.178  14.585  16.786  1.00  0.00           H  
ATOM    178  HA  GLN A 111      -9.103  17.010  17.986  1.00  0.00           H  
ATOM    179  HB2 GLN A 111     -10.344  15.107  15.996  1.00  0.00           H  
ATOM    180  HB3 GLN A 111     -11.101  16.641  16.485  1.00  0.00           H  
ATOM    181  HG2 GLN A 111      -8.960  17.876  15.430  1.00  0.00           H  
ATOM    182  HG3 GLN A 111      -8.505  16.161  15.307  1.00  0.00           H  
ATOM    183 HE21 GLN A 111      -8.542  18.020  13.148  1.00  0.00           H  
ATOM    184 HE22 GLN A 111      -9.742  17.493  12.014  1.00  0.00           H  
ATOM    185  N   LYS A 112     -10.807  14.329  18.796  1.00  0.00           N  
ATOM    186  CA  LYS A 112     -11.762  13.807  19.767  1.00  0.00           C  
ATOM    187  C   LYS A 112     -11.252  13.984  21.191  1.00  0.00           C  
ATOM    188  O   LYS A 112     -12.036  14.145  22.126  1.00  0.00           O  
ATOM    189  CB  LYS A 112     -12.050  12.331  19.492  1.00  0.00           C  
ATOM    190  CG  LYS A 112     -12.866  12.073  18.231  1.00  0.00           C  
ATOM    191  CD  LYS A 112     -13.076  10.583  18.003  1.00  0.00           C  
ATOM    192  CE  LYS A 112     -13.877  10.325  16.735  1.00  0.00           C  
ATOM    193  NZ  LYS A 112     -14.071   8.870  16.487  1.00  0.00           N  
ATOM    194  H   LYS A 112     -10.373  13.694  18.142  1.00  0.00           H  
ATOM    195  HA  LYS A 112     -12.698  14.363  19.700  1.00  0.00           H  
ATOM    196  HB2 LYS A 112     -11.087  11.826  19.411  1.00  0.00           H  
ATOM    197  HB3 LYS A 112     -12.590  11.944  20.356  1.00  0.00           H  
ATOM    198  HG2 LYS A 112     -13.833  12.566  18.337  1.00  0.00           H  
ATOM    199  HG3 LYS A 112     -12.333  12.499  17.382  1.00  0.00           H  
ATOM    200  HD2 LYS A 112     -12.100  10.103  17.923  1.00  0.00           H  
ATOM    201  HD3 LYS A 112     -13.612  10.174  18.859  1.00  0.00           H  
ATOM    202  HE2 LYS A 112     -14.847  10.809  16.838  1.00  0.00           H  
ATOM    203  HE3 LYS A 112     -13.338  10.767  15.896  1.00  0.00           H  
ATOM    204  HZ1 LYS A 112     -14.570   8.461  17.263  1.00  0.00           H  
ATOM    205  HZ2 LYS A 112     -14.605   8.742  15.638  1.00  0.00           H  
ATOM    206  HZ3 LYS A 112     -13.171   8.421  16.389  1.00  0.00           H  
ATOM    207  N   MET A 113      -9.933  13.956  21.350  1.00  0.00           N  
ATOM    208  CA  MET A 113      -9.317  14.064  22.666  1.00  0.00           C  
ATOM    209  C   MET A 113      -8.942  15.507  22.982  1.00  0.00           C  
ATOM    210  O   MET A 113      -8.338  15.789  24.017  1.00  0.00           O  
ATOM    211  CB  MET A 113      -8.083  13.167  22.748  1.00  0.00           C  
ATOM    212  CG  MET A 113      -8.372  11.683  22.570  1.00  0.00           C  
ATOM    213  SD  MET A 113      -9.432  11.020  23.871  1.00  0.00           S  
ATOM    214  CE  MET A 113      -8.315  11.058  25.270  1.00  0.00           C  
ATOM    215  H   MET A 113      -9.341  13.856  20.538  1.00  0.00           H  
ATOM    216  HA  MET A 113     -10.026  13.754  23.435  1.00  0.00           H  
ATOM    217  HB2 MET A 113      -7.397  13.500  21.971  1.00  0.00           H  
ATOM    218  HB3 MET A 113      -7.633  13.335  23.727  1.00  0.00           H  
ATOM    219  HG2 MET A 113      -8.859  11.545  21.606  1.00  0.00           H  
ATOM    220  HG3 MET A 113      -7.421  11.151  22.577  1.00  0.00           H  
ATOM    221  HE1 MET A 113      -7.994  12.084  25.451  1.00  0.00           H  
ATOM    222  HE2 MET A 113      -8.826  10.677  26.155  1.00  0.00           H  
ATOM    223  HE3 MET A 113      -7.444  10.437  25.057  1.00  0.00           H  
ATOM    224  N   ASN A 114      -9.304  16.418  22.084  1.00  0.00           N  
ATOM    225  CA  ASN A 114      -8.975  17.828  22.248  1.00  0.00           C  
ATOM    226  C   ASN A 114      -7.475  18.028  22.421  1.00  0.00           C  
ATOM    227  O   ASN A 114      -7.038  18.869  23.207  1.00  0.00           O  
ATOM    228  CB  ASN A 114      -9.724  18.439  23.419  1.00  0.00           C  
ATOM    229  CG  ASN A 114     -11.211  18.522  23.209  1.00  0.00           C  
ATOM    230  OD1 ASN A 114     -11.695  18.612  22.075  1.00  0.00           O  
ATOM    231  ND2 ASN A 114     -11.933  18.573  24.300  1.00  0.00           N  
ATOM    232  H   ASN A 114      -9.819  16.124  21.266  1.00  0.00           H  
ATOM    233  HA  ASN A 114      -9.260  18.381  21.353  1.00  0.00           H  
ATOM    234  HB2 ASN A 114      -9.525  18.114  24.441  1.00  0.00           H  
ATOM    235  HB3 ASN A 114      -9.293  19.428  23.262  1.00  0.00           H  
ATOM    236 HD21 ASN A 114     -11.489  18.557  25.195  1.00  0.00           H  
ATOM    237 HD22 ASN A 114     -12.930  18.628  24.236  1.00  0.00           H  
ATOM    238  N   TYR A 115      -6.691  17.251  21.682  1.00  0.00           N  
ATOM    239  CA  TYR A 115      -5.238  17.368  21.724  1.00  0.00           C  
ATOM    240  C   TYR A 115      -4.687  17.869  20.396  1.00  0.00           C  
ATOM    241  O   TYR A 115      -5.385  17.862  19.381  1.00  0.00           O  
ATOM    242  CB  TYR A 115      -4.604  16.022  22.082  1.00  0.00           C  
ATOM    243  CG  TYR A 115      -4.900  15.561  23.493  1.00  0.00           C  
ATOM    244  CD1 TYR A 115      -5.139  16.476  24.506  1.00  0.00           C  
ATOM    245  CD2 TYR A 115      -4.942  14.210  23.804  1.00  0.00           C  
ATOM    246  CE1 TYR A 115      -5.409  16.060  25.796  1.00  0.00           C  
ATOM    247  CE2 TYR A 115      -5.212  13.782  25.089  1.00  0.00           C  
ATOM    248  CZ  TYR A 115      -5.445  14.710  26.083  1.00  0.00           C  
ATOM    249  OH  TYR A 115      -5.716  14.290  27.365  1.00  0.00           O  
ATOM    250  H   TYR A 115      -7.113  16.562  21.075  1.00  0.00           H  
ATOM    251  HA  TYR A 115      -4.947  18.101  22.478  1.00  0.00           H  
ATOM    252  HB2 TYR A 115      -4.983  15.287  21.372  1.00  0.00           H  
ATOM    253  HB3 TYR A 115      -3.527  16.130  21.954  1.00  0.00           H  
ATOM    254  HD1 TYR A 115      -5.109  17.541  24.273  1.00  0.00           H  
ATOM    255  HD2 TYR A 115      -4.756  13.482  23.015  1.00  0.00           H  
ATOM    256  HE1 TYR A 115      -5.595  16.790  26.583  1.00  0.00           H  
ATOM    257  HE2 TYR A 115      -5.239  12.715  25.314  1.00  0.00           H  
ATOM    258  HH  TYR A 115      -5.862  15.016  27.976  1.00  0.00           H  
ATOM    259  N   ALA A 116      -3.431  18.301  20.406  1.00  0.00           N  
ATOM    260  CA  ALA A 116      -2.768  18.763  19.193  1.00  0.00           C  
ATOM    261  C   ALA A 116      -2.596  17.627  18.193  1.00  0.00           C  
ATOM    262  O   ALA A 116      -2.556  16.456  18.570  1.00  0.00           O  
ATOM    263  CB  ALA A 116      -1.421  19.386  19.529  1.00  0.00           C  
ATOM    264  H   ALA A 116      -2.921  18.310  21.279  1.00  0.00           H  
ATOM    265  HA  ALA A 116      -3.393  19.521  18.721  1.00  0.00           H  
ATOM    266  HB1 ALA A 116      -0.790  18.644  20.016  1.00  0.00           H  
ATOM    267  HB2 ALA A 116      -0.940  19.725  18.612  1.00  0.00           H  
ATOM    268  HB3 ALA A 116      -1.568  20.234  20.198  1.00  0.00           H  
ATOM    269  N   ILE A 117      -2.493  17.981  16.917  1.00  0.00           N  
ATOM    270  CA  ILE A 117      -2.335  16.991  15.858  1.00  0.00           C  
ATOM    271  C   ILE A 117      -1.085  16.148  16.073  1.00  0.00           C  
ATOM    272  O   ILE A 117      -0.065  16.645  16.556  1.00  0.00           O  
ATOM    273  CB  ILE A 117      -2.262  17.654  14.471  1.00  0.00           C  
ATOM    274  CG1 ILE A 117      -1.087  18.633  14.408  1.00  0.00           C  
ATOM    275  CG2 ILE A 117      -3.569  18.364  14.151  1.00  0.00           C  
ATOM    276  CD1 ILE A 117      -0.814  19.173  13.022  1.00  0.00           C  
ATOM    277  H   ILE A 117      -2.526  18.960  16.674  1.00  0.00           H  
ATOM    278  HA  ILE A 117      -3.156  16.276  15.875  1.00  0.00           H  
ATOM    279  HB  ILE A 117      -2.072  16.887  13.719  1.00  0.00           H  
ATOM    280 HG12 ILE A 117      -1.316  19.459  15.080  1.00  0.00           H  
ATOM    281 HG13 ILE A 117      -0.205  18.105  14.771  1.00  0.00           H  
ATOM    282 HG21 ILE A 117      -3.499  18.828  13.167  1.00  0.00           H  
ATOM    283 HG22 ILE A 117      -4.385  17.644  14.156  1.00  0.00           H  
ATOM    284 HG23 ILE A 117      -3.758  19.133  14.901  1.00  0.00           H  
ATOM    285 HD11 ILE A 117      -1.693  19.702  12.658  1.00  0.00           H  
ATOM    286 HD12 ILE A 117       0.033  19.859  13.057  1.00  0.00           H  
ATOM    287 HD13 ILE A 117      -0.583  18.347  12.348  1.00  0.00           H  
ATOM    288  N   PRO A 118      -1.167  14.872  15.715  1.00  0.00           N  
ATOM    289  CA  PRO A 118      -0.045  13.955  15.877  1.00  0.00           C  
ATOM    290  C   PRO A 118       1.225  14.525  15.259  1.00  0.00           C  
ATOM    291  O   PRO A 118       1.231  14.939  14.101  1.00  0.00           O  
ATOM    292  CB  PRO A 118      -0.505  12.669  15.172  1.00  0.00           C  
ATOM    293  CG  PRO A 118      -2.006  12.690  15.267  1.00  0.00           C  
ATOM    294  CD  PRO A 118      -2.244  14.292  14.902  1.00  0.00           C  
ATOM    295  HA  PRO A 118       0.124  13.790  16.845  1.00  0.00           H  
ATOM    296  HB2 PRO A 118      -0.293  12.866  14.304  1.00  0.00           H  
ATOM    297  HB3 PRO A 118      -0.216  12.065  15.721  1.00  0.00           H  
ATOM    298  HG2 PRO A 118      -2.302  13.253  14.707  1.00  0.00           H  
ATOM    299  HG3 PRO A 118      -2.286  11.826  15.497  1.00  0.00           H  
ATOM    300  HD2 PRO A 118      -2.473  14.991  14.295  1.00  0.00           H  
ATOM    301  HD3 PRO A 118      -2.892  14.042  15.555  1.00  0.00           H  
ATOM    302  N   LEU A 119       2.301  14.545  16.040  1.00  0.00           N  
ATOM    303  CA  LEU A 119       3.578  15.071  15.574  1.00  0.00           C  
ATOM    304  C   LEU A 119       4.477  13.956  15.057  1.00  0.00           C  
ATOM    305  O   LEU A 119       4.908  13.090  15.819  1.00  0.00           O  
ATOM    306  CB  LEU A 119       4.277  15.842  16.700  1.00  0.00           C  
ATOM    307  CG  LEU A 119       3.481  17.021  17.275  1.00  0.00           C  
ATOM    308  CD1 LEU A 119       4.260  17.673  18.410  1.00  0.00           C  
ATOM    309  CD2 LEU A 119       3.194  18.027  16.171  1.00  0.00           C  
ATOM    310  H   LEU A 119       2.232  14.185  16.982  1.00  0.00           H  
ATOM    311  HA  LEU A 119       3.409  15.746  14.735  1.00  0.00           H  
ATOM    312  HB2 LEU A 119       4.352  15.047  17.439  1.00  0.00           H  
ATOM    313  HB3 LEU A 119       5.276  16.164  16.410  1.00  0.00           H  
ATOM    314  HG  LEU A 119       2.526  16.628  17.625  1.00  0.00           H  
ATOM    315 HD11 LEU A 119       3.688  18.509  18.812  1.00  0.00           H  
ATOM    316 HD12 LEU A 119       4.435  16.941  19.199  1.00  0.00           H  
ATOM    317 HD13 LEU A 119       5.215  18.037  18.032  1.00  0.00           H  
ATOM    318 HD21 LEU A 119       2.612  17.548  15.383  1.00  0.00           H  
ATOM    319 HD22 LEU A 119       2.627  18.865  16.581  1.00  0.00           H  
ATOM    320 HD23 LEU A 119       4.133  18.393  15.756  1.00  0.00           H  
ATOM    321  N   TYR A 120       4.757  13.983  13.759  1.00  0.00           N  
ATOM    322  CA  TYR A 120       5.580  12.955  13.131  1.00  0.00           C  
ATOM    323  C   TYR A 120       7.039  13.387  13.058  1.00  0.00           C  
ATOM    324  O   TYR A 120       7.362  14.423  12.476  1.00  0.00           O  
ATOM    325  CB  TYR A 120       5.058  12.632  11.730  1.00  0.00           C  
ATOM    326  CG  TYR A 120       3.852  11.719  11.721  1.00  0.00           C  
ATOM    327  CD1 TYR A 120       2.587  12.205  12.020  1.00  0.00           C  
ATOM    328  CD2 TYR A 120       3.980  10.374  11.411  1.00  0.00           C  
ATOM    329  CE1 TYR A 120       1.482  11.376  12.014  1.00  0.00           C  
ATOM    330  CE2 TYR A 120       2.883   9.535  11.400  1.00  0.00           C  
ATOM    331  CZ  TYR A 120       1.635  10.041  11.702  1.00  0.00           C  
ATOM    332  OH  TYR A 120       0.538   9.209  11.694  1.00  0.00           O  
ATOM    333  H   TYR A 120       4.390  14.734  13.192  1.00  0.00           H  
ATOM    334  HA  TYR A 120       5.556  12.044  13.731  1.00  0.00           H  
ATOM    335  HB2 TYR A 120       4.800  13.579  11.255  1.00  0.00           H  
ATOM    336  HB3 TYR A 120       5.874  12.162  11.182  1.00  0.00           H  
ATOM    337  HD1 TYR A 120       2.475  13.262  12.266  1.00  0.00           H  
ATOM    338  HD2 TYR A 120       4.969   9.981  11.172  1.00  0.00           H  
ATOM    339  HE1 TYR A 120       0.495  11.772  12.252  1.00  0.00           H  
ATOM    340  HE2 TYR A 120       3.006   8.480  11.155  1.00  0.00           H  
ATOM    341  HH  TYR A 120       0.756   8.303  11.463  1.00  0.00           H  
ATOM    342  N   GLN A 121       7.919  12.587  13.652  1.00  0.00           N  
ATOM    343  CA  GLN A 121       9.354  12.826  13.562  1.00  0.00           C  
ATOM    344  C   GLN A 121      10.087  11.590  13.053  1.00  0.00           C  
ATOM    345  O   GLN A 121       9.726  10.462  13.387  1.00  0.00           O  
ATOM    346  CB  GLN A 121       9.916  13.235  14.927  1.00  0.00           C  
ATOM    347  CG  GLN A 121       9.369  14.550  15.455  1.00  0.00           C  
ATOM    348  CD  GLN A 121       9.964  14.925  16.800  1.00  0.00           C  
ATOM    349  OE1 GLN A 121      10.776  14.185  17.363  1.00  0.00           O  
ATOM    350  NE2 GLN A 121       9.559  16.075  17.326  1.00  0.00           N  
ATOM    351  H   GLN A 121       7.583  11.794  14.179  1.00  0.00           H  
ATOM    352  HA  GLN A 121       9.548  13.620  12.841  1.00  0.00           H  
ATOM    353  HB2 GLN A 121       9.675  12.429  15.620  1.00  0.00           H  
ATOM    354  HB3 GLN A 121      10.998  13.305  14.813  1.00  0.00           H  
ATOM    355  HG2 GLN A 121       9.318  15.454  14.849  1.00  0.00           H  
ATOM    356  HG3 GLN A 121       8.362  14.166  15.619  1.00  0.00           H  
ATOM    357 HE21 GLN A 121       8.897  16.643  16.836  1.00  0.00           H  
ATOM    358 HE22 GLN A 121       9.916  16.374  18.211  1.00  0.00           H  
ATOM    359  N   CYS A 122      11.118  11.812  12.246  1.00  0.00           N  
ATOM    360  CA  CYS A 122      11.881  10.716  11.661  1.00  0.00           C  
ATOM    361  C   CYS A 122      13.367  10.856  11.963  1.00  0.00           C  
ATOM    362  O   CYS A 122      13.937  11.942  11.839  1.00  0.00           O  
ATOM    363  CB  CYS A 122      11.619  10.883  10.164  1.00  0.00           C  
ATOM    364  SG  CYS A 122       9.886  10.694   9.681  1.00  0.00           S  
ATOM    365  H   CYS A 122      11.380  12.763  12.032  1.00  0.00           H  
ATOM    366  HA  CYS A 122      11.532   9.731  11.968  1.00  0.00           H  
ATOM    367  HB2 CYS A 122      11.917  11.880   9.837  1.00  0.00           H  
ATOM    368  HB3 CYS A 122      12.174  10.135   9.599  1.00  0.00           H  
ATOM    369  HG  CYS A 122      10.080  10.901   8.383  1.00  0.00           H  
ATOM    370  N   GLN A 123      13.993   9.754  12.363  1.00  0.00           N  
ATOM    371  CA  GLN A 123      15.398   9.768  12.751  1.00  0.00           C  
ATOM    372  C   GLN A 123      16.180   8.680  12.026  1.00  0.00           C  
ATOM    373  O   GLN A 123      15.603   7.707  11.538  1.00  0.00           O  
ATOM    374  CB  GLN A 123      15.538   9.582  14.264  1.00  0.00           C  
ATOM    375  CG  GLN A 123      14.886  10.680  15.088  1.00  0.00           C  
ATOM    376  CD  GLN A 123      15.066  10.468  16.579  1.00  0.00           C  
ATOM    377  OE1 GLN A 123      15.524   9.410  17.019  1.00  0.00           O  
ATOM    378  NE2 GLN A 123      14.699  11.473  17.368  1.00  0.00           N  
ATOM    379  H   GLN A 123      13.481   8.884  12.399  1.00  0.00           H  
ATOM    380  HA  GLN A 123      15.848  10.717  12.462  1.00  0.00           H  
ATOM    381  HB2 GLN A 123      15.086   8.621  14.507  1.00  0.00           H  
ATOM    382  HB3 GLN A 123      16.605   9.547  14.479  1.00  0.00           H  
ATOM    383  HG2 GLN A 123      15.033  11.740  14.881  1.00  0.00           H  
ATOM    384  HG3 GLN A 123      13.868  10.397  14.819  1.00  0.00           H  
ATOM    385 HE21 GLN A 123      14.329  12.312  16.968  1.00  0.00           H  
ATOM    386 HE22 GLN A 123      14.793  11.390  18.361  1.00  0.00           H  
ATOM    387  N   LYS A 124      17.496   8.849  11.958  1.00  0.00           N  
ATOM    388  CA  LYS A 124      18.370   7.836  11.378  1.00  0.00           C  
ATOM    389  C   LYS A 124      19.719   7.804  12.085  1.00  0.00           C  
ATOM    390  O   LYS A 124      20.205   8.828  12.565  1.00  0.00           O  
ATOM    391  CB  LYS A 124      18.566   8.089   9.883  1.00  0.00           C  
ATOM    392  CG  LYS A 124      19.286   9.390   9.555  1.00  0.00           C  
ATOM    393  CD  LYS A 124      19.428   9.580   8.051  1.00  0.00           C  
ATOM    394  CE  LYS A 124      20.185  10.858   7.723  1.00  0.00           C  
ATOM    395  NZ  LYS A 124      20.348  11.046   6.256  1.00  0.00           N  
ATOM    396  H   LYS A 124      17.901   9.702  12.317  1.00  0.00           H  
ATOM    397  HA  LYS A 124      17.926   6.848  11.510  1.00  0.00           H  
ATOM    398  HB2 LYS A 124      19.137   7.248   9.489  1.00  0.00           H  
ATOM    399  HB3 LYS A 124      17.575   8.099   9.428  1.00  0.00           H  
ATOM    400  HG2 LYS A 124      18.713  10.218   9.974  1.00  0.00           H  
ATOM    401  HG3 LYS A 124      20.274   9.363  10.012  1.00  0.00           H  
ATOM    402  HD2 LYS A 124      19.964   8.723   7.642  1.00  0.00           H  
ATOM    403  HD3 LYS A 124      18.431   9.626   7.612  1.00  0.00           H  
ATOM    404  HE2 LYS A 124      19.631  11.699   8.138  1.00  0.00           H  
ATOM    405  HE3 LYS A 124      21.167  10.803   8.193  1.00  0.00           H  
ATOM    406  HZ1 LYS A 124      19.438  11.099   5.821  1.00  0.00           H  
ATOM    407  HZ2 LYS A 124      20.854  11.903   6.081  1.00  0.00           H  
ATOM    408  HZ3 LYS A 124      20.862  10.267   5.871  1.00  0.00           H  
ATOM    409  N   VAL A 125      20.320   6.620  12.147  1.00  0.00           N  
ATOM    410  CA  VAL A 125      21.606   6.447  12.813  1.00  0.00           C  
ATOM    411  C   VAL A 125      22.555   5.607  11.970  1.00  0.00           C  
ATOM    412  O   VAL A 125      22.128   4.890  11.066  1.00  0.00           O  
ATOM    413  CB  VAL A 125      21.441   5.787  14.195  1.00  0.00           C  
ATOM    414  CG1 VAL A 125      20.618   6.677  15.116  1.00  0.00           C  
ATOM    415  CG2 VAL A 125      20.791   4.419  14.059  1.00  0.00           C  
ATOM    416  H   VAL A 125      19.877   5.820  11.720  1.00  0.00           H  
ATOM    417  HA  VAL A 125      22.116   7.402  12.943  1.00  0.00           H  
ATOM    418  HB  VAL A 125      22.427   5.628  14.631  1.00  0.00           H  
ATOM    419 HG11 VAL A 125      20.513   6.195  16.088  1.00  0.00           H  
ATOM    420 HG12 VAL A 125      21.121   7.636  15.240  1.00  0.00           H  
ATOM    421 HG13 VAL A 125      19.632   6.836  14.682  1.00  0.00           H  
ATOM    422 HG21 VAL A 125      21.415   3.780  13.433  1.00  0.00           H  
ATOM    423 HG22 VAL A 125      20.684   3.967  15.045  1.00  0.00           H  
ATOM    424 HG23 VAL A 125      19.809   4.529  13.600  1.00  0.00           H  
ATOM    425  N   GLU A 126      23.846   5.700  12.272  1.00  0.00           N  
ATOM    426  CA  GLU A 126      24.852   4.896  11.588  1.00  0.00           C  
ATOM    427  C   GLU A 126      25.479   3.879  12.534  1.00  0.00           C  
ATOM    428  O   GLU A 126      25.748   4.180  13.695  1.00  0.00           O  
ATOM    429  CB  GLU A 126      25.936   5.793  10.986  1.00  0.00           C  
ATOM    430  CG  GLU A 126      25.451   6.701   9.866  1.00  0.00           C  
ATOM    431  CD  GLU A 126      26.582   7.498   9.280  1.00  0.00           C  
ATOM    432  OE1 GLU A 126      27.682   7.377   9.762  1.00  0.00           O  
ATOM    433  OE2 GLU A 126      26.373   8.143   8.278  1.00  0.00           O  
ATOM    434  H   GLU A 126      24.137   6.344  12.993  1.00  0.00           H  
ATOM    435  HA  GLU A 126      24.386   4.326  10.784  1.00  0.00           H  
ATOM    436  HB2 GLU A 126      26.333   6.401  11.799  1.00  0.00           H  
ATOM    437  HB3 GLU A 126      26.719   5.137  10.608  1.00  0.00           H  
ATOM    438  HG2 GLU A 126      24.933   6.167   9.069  1.00  0.00           H  
ATOM    439  HG3 GLU A 126      24.754   7.373  10.364  1.00  0.00           H  
ATOM    440  N   THR A 127      25.711   2.673  12.025  1.00  0.00           N  
ATOM    441  CA  THR A 127      26.292   1.603  12.828  1.00  0.00           C  
ATOM    442  C   THR A 127      27.514   1.004  12.144  1.00  0.00           C  
ATOM    443  O   THR A 127      27.796   1.299  10.984  1.00  0.00           O  
ATOM    444  CB  THR A 127      25.270   0.484  13.104  1.00  0.00           C  
ATOM    445  OG1 THR A 127      24.899  -0.143  11.869  1.00  0.00           O  
ATOM    446  CG2 THR A 127      24.027   1.050  13.773  1.00  0.00           C  
ATOM    447  H   THR A 127      25.478   2.493  11.059  1.00  0.00           H  
ATOM    448  HA  THR A 127      26.636   2.003  13.782  1.00  0.00           H  
ATOM    449  HB  THR A 127      25.726  -0.261  13.756  1.00  0.00           H  
ATOM    450  HG1 THR A 127      25.680  -0.518  11.454  1.00  0.00           H  
ATOM    451 HG21 THR A 127      23.317   0.244  13.960  1.00  0.00           H  
ATOM    452 HG22 THR A 127      24.304   1.517  14.718  1.00  0.00           H  
ATOM    453 HG23 THR A 127      23.570   1.793  13.121  1.00  0.00           H  
ATOM    454  N   LEU A 128      28.237   0.159  12.873  1.00  0.00           N  
ATOM    455  CA  LEU A 128      29.425  -0.493  12.334  1.00  0.00           C  
ATOM    456  C   LEU A 128      29.066  -1.433  11.191  1.00  0.00           C  
ATOM    457  O   LEU A 128      29.894  -1.719  10.325  1.00  0.00           O  
ATOM    458  CB  LEU A 128      30.159  -1.258  13.443  1.00  0.00           C  
ATOM    459  CG  LEU A 128      30.794  -0.382  14.530  1.00  0.00           C  
ATOM    460  CD1 LEU A 128      31.366  -1.256  15.637  1.00  0.00           C  
ATOM    461  CD2 LEU A 128      31.882   0.486  13.911  1.00  0.00           C  
ATOM    462  H   LEU A 128      27.957  -0.035  13.824  1.00  0.00           H  
ATOM    463  HA  LEU A 128      30.097   0.257  11.918  1.00  0.00           H  
ATOM    464  HB2 LEU A 128      29.321  -1.817  13.856  1.00  0.00           H  
ATOM    465  HB3 LEU A 128      30.894  -1.952  13.036  1.00  0.00           H  
ATOM    466  HG  LEU A 128      30.016   0.281  14.908  1.00  0.00           H  
ATOM    467 HD11 LEU A 128      31.815  -0.625  16.405  1.00  0.00           H  
ATOM    468 HD12 LEU A 128      30.567  -1.850  16.081  1.00  0.00           H  
ATOM    469 HD13 LEU A 128      32.124  -1.918  15.223  1.00  0.00           H  
ATOM    470 HD21 LEU A 128      31.447   1.123  13.142  1.00  0.00           H  
ATOM    471 HD22 LEU A 128      32.333   1.109  14.685  1.00  0.00           H  
ATOM    472 HD23 LEU A 128      32.647  -0.151  13.467  1.00  0.00           H  
ATOM    473  N   GLY A 129      27.826  -1.912  11.191  1.00  0.00           N  
ATOM    474  CA  GLY A 129      27.340  -2.782  10.128  1.00  0.00           C  
ATOM    475  C   GLY A 129      27.157  -2.012   8.827  1.00  0.00           C  
ATOM    476  O   GLY A 129      27.020  -2.606   7.757  1.00  0.00           O  
ATOM    477  H   GLY A 129      27.205  -1.666  11.948  1.00  0.00           H  
ATOM    478  HA2 GLY A 129      28.060  -3.585   9.967  1.00  0.00           H  
ATOM    479  HA3 GLY A 129      26.383  -3.209  10.426  1.00  0.00           H  
ATOM    480  N   ARG A 130      27.153  -0.687   8.924  1.00  0.00           N  
ATOM    481  CA  ARG A 130      26.986   0.166   7.754  1.00  0.00           C  
ATOM    482  C   ARG A 130      25.697  -0.162   7.012  1.00  0.00           C  
ATOM    483  O   ARG A 130      25.640  -0.088   5.785  1.00  0.00           O  
ATOM    484  CB  ARG A 130      28.191   0.113   6.828  1.00  0.00           C  
ATOM    485  CG  ARG A 130      29.493   0.603   7.443  1.00  0.00           C  
ATOM    486  CD  ARG A 130      30.666   0.527   6.535  1.00  0.00           C  
ATOM    487  NE  ARG A 130      31.942   0.813   7.173  1.00  0.00           N  
ATOM    488  CZ  ARG A 130      33.136   0.753   6.554  1.00  0.00           C  
ATOM    489  NH1 ARG A 130      33.230   0.384   5.296  1.00  0.00           N  
ATOM    490  NH2 ARG A 130      34.217   1.054   7.253  1.00  0.00           N  
ATOM    491  H   ARG A 130      27.270  -0.260   9.832  1.00  0.00           H  
ATOM    492  HA  ARG A 130      26.907   1.208   8.067  1.00  0.00           H  
ATOM    493  HB2 ARG A 130      28.309  -0.924   6.517  1.00  0.00           H  
ATOM    494  HB3 ARG A 130      27.952   0.727   5.960  1.00  0.00           H  
ATOM    495  HG2 ARG A 130      29.366   1.644   7.741  1.00  0.00           H  
ATOM    496  HG3 ARG A 130      29.709  -0.003   8.324  1.00  0.00           H  
ATOM    497  HD2 ARG A 130      30.727  -0.477   6.118  1.00  0.00           H  
ATOM    498  HD3 ARG A 130      30.536   1.248   5.729  1.00  0.00           H  
ATOM    499  HE  ARG A 130      32.138   1.087   8.127  1.00  0.00           H  
ATOM    500 HH11 ARG A 130      32.396   0.141   4.780  1.00  0.00           H  
ATOM    501 HH12 ARG A 130      34.136   0.346   4.850  1.00  0.00           H  
ATOM    502 HH21 ARG A 130      34.129   1.318   8.226  1.00  0.00           H  
ATOM    503 HH22 ARG A 130      35.125   1.016   6.815  1.00  0.00           H  
ATOM    504  N   VAL A 131      24.664  -0.527   7.763  1.00  0.00           N  
ATOM    505  CA  VAL A 131      23.364  -0.839   7.180  1.00  0.00           C  
ATOM    506  C   VAL A 131      22.395   0.325   7.344  1.00  0.00           C  
ATOM    507  O   VAL A 131      22.022   0.682   8.461  1.00  0.00           O  
ATOM    508  CB  VAL A 131      22.749  -2.101   7.813  1.00  0.00           C  
ATOM    509  CG1 VAL A 131      21.379  -2.382   7.215  1.00  0.00           C  
ATOM    510  CG2 VAL A 131      23.668  -3.297   7.619  1.00  0.00           C  
ATOM    511  H   VAL A 131      24.782  -0.590   8.764  1.00  0.00           H  
ATOM    512  HA  VAL A 131      23.439  -0.992   6.102  1.00  0.00           H  
ATOM    513  HB  VAL A 131      22.652  -1.947   8.888  1.00  0.00           H  
ATOM    514 HG11 VAL A 131      20.958  -3.278   7.674  1.00  0.00           H  
ATOM    515 HG12 VAL A 131      20.719  -1.535   7.403  1.00  0.00           H  
ATOM    516 HG13 VAL A 131      21.475  -2.538   6.140  1.00  0.00           H  
ATOM    517 HG21 VAL A 131      24.631  -3.097   8.091  1.00  0.00           H  
ATOM    518 HG22 VAL A 131      23.219  -4.180   8.073  1.00  0.00           H  
ATOM    519 HG23 VAL A 131      23.817  -3.472   6.553  1.00  0.00           H  
ATOM    520  N   THR A 132      21.986   0.909   6.222  1.00  0.00           N  
ATOM    521  CA  THR A 132      21.057   2.033   6.239  1.00  0.00           C  
ATOM    522  C   THR A 132      19.718   1.633   6.845  1.00  0.00           C  
ATOM    523  O   THR A 132      19.086   0.676   6.399  1.00  0.00           O  
ATOM    524  CB  THR A 132      20.823   2.593   4.824  1.00  0.00           C  
ATOM    525  OG1 THR A 132      22.075   2.989   4.250  1.00  0.00           O  
ATOM    526  CG2 THR A 132      19.889   3.793   4.874  1.00  0.00           C  
ATOM    527  H   THR A 132      22.327   0.566   5.336  1.00  0.00           H  
ATOM    528  HA  THR A 132      21.455   2.830   6.868  1.00  0.00           H  
ATOM    529  HB  THR A 132      20.379   1.814   4.204  1.00  0.00           H  
ATOM    530  HG1 THR A 132      22.658   2.229   4.200  1.00  0.00           H  
ATOM    531 HG21 THR A 132      19.735   4.175   3.864  1.00  0.00           H  
ATOM    532 HG22 THR A 132      18.932   3.491   5.299  1.00  0.00           H  
ATOM    533 HG23 THR A 132      20.332   4.572   5.492  1.00  0.00           H  
ATOM    534  N   GLN A 133      19.292   2.371   7.863  1.00  0.00           N  
ATOM    535  CA  GLN A 133      18.027   2.094   8.534  1.00  0.00           C  
ATOM    536  C   GLN A 133      17.403   3.371   9.081  1.00  0.00           C  
ATOM    537  O   GLN A 133      18.104   4.334   9.390  1.00  0.00           O  
ATOM    538  CB  GLN A 133      18.231   1.090   9.670  1.00  0.00           C  
ATOM    539  CG  GLN A 133      19.113   1.597  10.798  1.00  0.00           C  
ATOM    540  CD  GLN A 133      19.330   0.554  11.878  1.00  0.00           C  
ATOM    541  OE1 GLN A 133      18.864  -0.584  11.764  1.00  0.00           O  
ATOM    542  NE2 GLN A 133      20.034   0.936  12.937  1.00  0.00           N  
ATOM    543  H   GLN A 133      19.858   3.144   8.182  1.00  0.00           H  
ATOM    544  HA  GLN A 133      17.316   1.685   7.815  1.00  0.00           H  
ATOM    545  HB2 GLN A 133      17.241   0.845  10.057  1.00  0.00           H  
ATOM    546  HB3 GLN A 133      18.676   0.199   9.227  1.00  0.00           H  
ATOM    547  HG2 GLN A 133      20.064   2.100  10.623  1.00  0.00           H  
ATOM    548  HG3 GLN A 133      18.383   2.322  11.160  1.00  0.00           H  
ATOM    549 HE21 GLN A 133      20.390   1.870  12.990  1.00  0.00           H  
ATOM    550 HE22 GLN A 133      20.209   0.291  13.682  1.00  0.00           H  
ATOM    551  N   PHE A 134      16.079   3.373   9.200  1.00  0.00           N  
ATOM    552  CA  PHE A 134      15.351   4.555   9.645  1.00  0.00           C  
ATOM    553  C   PHE A 134      14.382   4.214  10.769  1.00  0.00           C  
ATOM    554  O   PHE A 134      13.866   3.099  10.842  1.00  0.00           O  
ATOM    555  CB  PHE A 134      14.597   5.189   8.474  1.00  0.00           C  
ATOM    556  CG  PHE A 134      15.486   5.625   7.345  1.00  0.00           C  
ATOM    557  CD1 PHE A 134      16.062   6.887   7.342  1.00  0.00           C  
ATOM    558  CD2 PHE A 134      15.750   4.773   6.282  1.00  0.00           C  
ATOM    559  CE1 PHE A 134      16.879   7.289   6.304  1.00  0.00           C  
ATOM    560  CE2 PHE A 134      16.568   5.172   5.243  1.00  0.00           C  
ATOM    561  CZ  PHE A 134      17.133   6.430   5.253  1.00  0.00           C  
ATOM    562  H   PHE A 134      15.564   2.533   8.977  1.00  0.00           H  
ATOM    563  HA  PHE A 134      16.049   5.290  10.048  1.00  0.00           H  
ATOM    564  HB2 PHE A 134      13.887   4.478   8.055  1.00  0.00           H  
ATOM    565  HB3 PHE A 134      14.063   6.078   8.811  1.00  0.00           H  
ATOM    566  HD1 PHE A 134      15.862   7.565   8.172  1.00  0.00           H  
ATOM    567  HD2 PHE A 134      15.303   3.779   6.274  1.00  0.00           H  
ATOM    568  HE1 PHE A 134      17.325   8.284   6.314  1.00  0.00           H  
ATOM    569  HE2 PHE A 134      16.767   4.492   4.415  1.00  0.00           H  
ATOM    570  HZ  PHE A 134      17.779   6.746   4.435  1.00  0.00           H  
ATOM    571  N   THR A 135      14.138   5.183  11.646  1.00  0.00           N  
ATOM    572  CA  THR A 135      13.088   5.060  12.651  1.00  0.00           C  
ATOM    573  C   THR A 135      12.164   6.272  12.631  1.00  0.00           C  
ATOM    574  O   THR A 135      12.467   7.285  12.002  1.00  0.00           O  
ATOM    575  CB  THR A 135      13.675   4.898  14.065  1.00  0.00           C  
ATOM    576  OG1 THR A 135      14.405   6.078  14.422  1.00  0.00           O  
ATOM    577  CG2 THR A 135      14.604   3.695  14.122  1.00  0.00           C  
ATOM    578  H   THR A 135      14.696   6.025  11.616  1.00  0.00           H  
ATOM    579  HA  THR A 135      12.465   4.194  12.429  1.00  0.00           H  
ATOM    580  HB  THR A 135      12.858   4.758  14.774  1.00  0.00           H  
ATOM    581  HG1 THR A 135      13.815   6.836  14.406  1.00  0.00           H  
ATOM    582 HG21 THR A 135      15.008   3.595  15.129  1.00  0.00           H  
ATOM    583 HG22 THR A 135      14.048   2.793  13.862  1.00  0.00           H  
ATOM    584 HG23 THR A 135      15.421   3.834  13.415  1.00  0.00           H  
ATOM    585  N   CYS A 136      11.037   6.161  13.326  1.00  0.00           N  
ATOM    586  CA  CYS A 136      10.069   7.248  13.394  1.00  0.00           C  
ATOM    587  C   CYS A 136       9.296   7.217  14.706  1.00  0.00           C  
ATOM    588  O   CYS A 136       8.965   6.147  15.217  1.00  0.00           O  
ATOM    589  CB  CYS A 136       9.141   6.948  12.216  1.00  0.00           C  
ATOM    590  SG  CYS A 136       7.839   8.176  11.957  1.00  0.00           S  
ATOM    591  H   CYS A 136      10.846   5.300  13.819  1.00  0.00           H  
ATOM    592  HA  CYS A 136      10.512   8.233  13.247  1.00  0.00           H  
ATOM    593  HB2 CYS A 136       9.711   6.911  11.287  1.00  0.00           H  
ATOM    594  HB3 CYS A 136       8.633   5.997  12.370  1.00  0.00           H  
ATOM    595  HG  CYS A 136       7.290   7.577  10.904  1.00  0.00           H  
ATOM    596  N   THR A 137       9.012   8.397  15.249  1.00  0.00           N  
ATOM    597  CA  THR A 137       8.220   8.508  16.467  1.00  0.00           C  
ATOM    598  C   THR A 137       7.027   9.433  16.266  1.00  0.00           C  
ATOM    599  O   THR A 137       7.169  10.546  15.760  1.00  0.00           O  
ATOM    600  CB  THR A 137       9.066   9.028  17.645  1.00  0.00           C  
ATOM    601  OG1 THR A 137      10.173   8.145  17.868  1.00  0.00           O  
ATOM    602  CG2 THR A 137       8.226   9.113  18.910  1.00  0.00           C  
ATOM    603  H   THR A 137       9.354   9.237  14.805  1.00  0.00           H  
ATOM    604  HA  THR A 137       7.814   7.533  16.735  1.00  0.00           H  
ATOM    605  HB  THR A 137       9.449  10.019  17.396  1.00  0.00           H  
ATOM    606  HG1 THR A 137      10.867   8.335  17.232  1.00  0.00           H  
ATOM    607 HG21 THR A 137       8.841   9.483  19.730  1.00  0.00           H  
ATOM    608 HG22 THR A 137       7.390   9.793  18.746  1.00  0.00           H  
ATOM    609 HG23 THR A 137       7.845   8.123  19.159  1.00  0.00           H  
ATOM    610  N   VAL A 138       5.848   8.966  16.666  1.00  0.00           N  
ATOM    611  CA  VAL A 138       4.630   9.756  16.544  1.00  0.00           C  
ATOM    612  C   VAL A 138       4.108  10.176  17.913  1.00  0.00           C  
ATOM    613  O   VAL A 138       3.682   9.339  18.709  1.00  0.00           O  
ATOM    614  CB  VAL A 138       3.526   8.982  15.801  1.00  0.00           C  
ATOM    615  CG1 VAL A 138       2.279   9.842  15.653  1.00  0.00           C  
ATOM    616  CG2 VAL A 138       4.021   8.526  14.437  1.00  0.00           C  
ATOM    617  H   VAL A 138       5.796   8.038  17.064  1.00  0.00           H  
ATOM    618  HA  VAL A 138       4.815  10.692  16.016  1.00  0.00           H  
ATOM    619  HB  VAL A 138       3.282   8.081  16.365  1.00  0.00           H  
ATOM    620 HG11 VAL A 138       1.508   9.279  15.126  1.00  0.00           H  
ATOM    621 HG12 VAL A 138       1.911  10.121  16.641  1.00  0.00           H  
ATOM    622 HG13 VAL A 138       2.522  10.740  15.087  1.00  0.00           H  
ATOM    623 HG21 VAL A 138       4.886   7.875  14.562  1.00  0.00           H  
ATOM    624 HG22 VAL A 138       3.229   7.980  13.925  1.00  0.00           H  
ATOM    625 HG23 VAL A 138       4.304   9.396  13.844  1.00  0.00           H  
ATOM    626  N   GLU A 139       4.144  11.478  18.180  1.00  0.00           N  
ATOM    627  CA  GLU A 139       3.696  12.009  19.461  1.00  0.00           C  
ATOM    628  C   GLU A 139       2.229  12.414  19.405  1.00  0.00           C  
ATOM    629  O   GLU A 139       1.854  13.328  18.670  1.00  0.00           O  
ATOM    630  CB  GLU A 139       4.557  13.204  19.877  1.00  0.00           C  
ATOM    631  CG  GLU A 139       4.187  13.807  21.224  1.00  0.00           C  
ATOM    632  CD  GLU A 139       5.065  14.981  21.556  1.00  0.00           C  
ATOM    633  OE1 GLU A 139       5.902  15.319  20.754  1.00  0.00           O  
ATOM    634  OE2 GLU A 139       4.827  15.610  22.560  1.00  0.00           O  
ATOM    635  H   GLU A 139       4.491  12.115  17.477  1.00  0.00           H  
ATOM    636  HA  GLU A 139       3.775  11.239  20.230  1.00  0.00           H  
ATOM    637  HB2 GLU A 139       5.589  12.856  19.906  1.00  0.00           H  
ATOM    638  HB3 GLU A 139       4.450  13.960  19.099  1.00  0.00           H  
ATOM    639  HG2 GLU A 139       3.141  14.107  21.293  1.00  0.00           H  
ATOM    640  HG3 GLU A 139       4.380  13.000  21.928  1.00  0.00           H  
ATOM    641  N   ILE A 140       1.401  11.732  20.189  1.00  0.00           N  
ATOM    642  CA  ILE A 140      -0.029  12.014  20.223  1.00  0.00           C  
ATOM    643  C   ILE A 140      -0.497  12.314  21.641  1.00  0.00           C  
ATOM    644  O   ILE A 140      -0.456  11.448  22.515  1.00  0.00           O  
ATOM    645  CB  ILE A 140      -0.851  10.840  19.659  1.00  0.00           C  
ATOM    646  CG1 ILE A 140      -0.456  10.564  18.206  1.00  0.00           C  
ATOM    647  CG2 ILE A 140      -2.339  11.133  19.763  1.00  0.00           C  
ATOM    648  CD1 ILE A 140      -1.085   9.315  17.629  1.00  0.00           C  
ATOM    649  H   ILE A 140       1.773  10.997  20.776  1.00  0.00           H  
ATOM    650  HA  ILE A 140      -0.255  12.919  19.661  1.00  0.00           H  
ATOM    651  HB  ILE A 140      -0.617   9.938  20.224  1.00  0.00           H  
ATOM    652 HG12 ILE A 140      -0.760  11.428  17.617  1.00  0.00           H  
ATOM    653 HG13 ILE A 140       0.630  10.469  18.177  1.00  0.00           H  
ATOM    654 HG21 ILE A 140      -2.905  10.295  19.359  1.00  0.00           H  
ATOM    655 HG22 ILE A 140      -2.608  11.283  20.807  1.00  0.00           H  
ATOM    656 HG23 ILE A 140      -2.572  12.035  19.196  1.00  0.00           H  
ATOM    657 HD11 ILE A 140      -2.170   9.408  17.656  1.00  0.00           H  
ATOM    658 HD12 ILE A 140      -0.759   9.185  16.598  1.00  0.00           H  
ATOM    659 HD13 ILE A 140      -0.781   8.449  18.218  1.00  0.00           H  
ATOM    660  N   GLY A 141      -0.943  13.545  21.864  1.00  0.00           N  
ATOM    661  CA  GLY A 141      -1.433  13.958  23.174  1.00  0.00           C  
ATOM    662  C   GLY A 141      -0.299  14.026  24.189  1.00  0.00           C  
ATOM    663  O   GLY A 141      -0.532  13.988  25.398  1.00  0.00           O  
ATOM    664  H   GLY A 141      -0.943  14.213  21.106  1.00  0.00           H  
ATOM    665  HA2 GLY A 141      -1.894  14.942  23.089  1.00  0.00           H  
ATOM    666  HA3 GLY A 141      -2.175  13.239  23.519  1.00  0.00           H  
ATOM    667  N   GLY A 142       0.929  14.128  23.691  1.00  0.00           N  
ATOM    668  CA  GLY A 142       2.104  14.174  24.554  1.00  0.00           C  
ATOM    669  C   GLY A 142       2.739  12.797  24.694  1.00  0.00           C  
ATOM    670  O   GLY A 142       3.864  12.667  25.175  1.00  0.00           O  
ATOM    671  H   GLY A 142       1.051  14.175  22.690  1.00  0.00           H  
ATOM    672  HA2 GLY A 142       2.834  14.861  24.124  1.00  0.00           H  
ATOM    673  HA3 GLY A 142       1.808  14.530  25.540  1.00  0.00           H  
ATOM    674  N   ILE A 143       2.009  11.769  24.270  1.00  0.00           N  
ATOM    675  CA  ILE A 143       2.482  10.395  24.388  1.00  0.00           C  
ATOM    676  C   ILE A 143       3.175   9.939  23.110  1.00  0.00           C  
ATOM    677  O   ILE A 143       2.567   9.909  22.040  1.00  0.00           O  
ATOM    678  CB  ILE A 143       1.328   9.427  24.709  1.00  0.00           C  
ATOM    679  CG1 ILE A 143       0.641   9.831  26.015  1.00  0.00           C  
ATOM    680  CG2 ILE A 143       1.843   7.997  24.794  1.00  0.00           C  
ATOM    681  CD1 ILE A 143      -0.647   9.085  26.284  1.00  0.00           C  
ATOM    682  H   ILE A 143       1.106  11.944  23.856  1.00  0.00           H  
ATOM    683  HA  ILE A 143       3.246  10.316  25.159  1.00  0.00           H  
ATOM    684  HB  ILE A 143       0.577   9.497  23.923  1.00  0.00           H  
ATOM    685 HG12 ILE A 143       1.345   9.643  26.824  1.00  0.00           H  
ATOM    686 HG13 ILE A 143       0.435  10.900  25.955  1.00  0.00           H  
ATOM    687 HG21 ILE A 143       1.014   7.326  25.022  1.00  0.00           H  
ATOM    688 HG22 ILE A 143       2.287   7.714  23.841  1.00  0.00           H  
ATOM    689 HG23 ILE A 143       2.594   7.927  25.580  1.00  0.00           H  
ATOM    690 HD11 ILE A 143      -0.443   8.017  26.345  1.00  0.00           H  
ATOM    691 HD12 ILE A 143      -1.076   9.425  27.226  1.00  0.00           H  
ATOM    692 HD13 ILE A 143      -1.353   9.273  25.475  1.00  0.00           H  
ATOM    693  N   LYS A 144       4.450   9.585  23.228  1.00  0.00           N  
ATOM    694  CA  LYS A 144       5.256   9.225  22.068  1.00  0.00           C  
ATOM    695  C   LYS A 144       5.109   7.747  21.732  1.00  0.00           C  
ATOM    696  O   LYS A 144       5.330   6.883  22.580  1.00  0.00           O  
ATOM    697  CB  LYS A 144       6.727   9.565  22.311  1.00  0.00           C  
ATOM    698  CG  LYS A 144       7.024  11.057  22.384  1.00  0.00           C  
ATOM    699  CD  LYS A 144       8.501  11.315  22.644  1.00  0.00           C  
ATOM    700  CE  LYS A 144       8.803  12.805  22.690  1.00  0.00           C  
ATOM    701  NZ  LYS A 144      10.244  13.074  22.951  1.00  0.00           N  
ATOM    702  H   LYS A 144       4.872   9.566  24.145  1.00  0.00           H  
ATOM    703  HA  LYS A 144       4.911   9.778  21.193  1.00  0.00           H  
ATOM    704  HB2 LYS A 144       7.013   9.092  23.251  1.00  0.00           H  
ATOM    705  HB3 LYS A 144       7.297   9.122  21.495  1.00  0.00           H  
ATOM    706  HG2 LYS A 144       6.736  11.514  21.437  1.00  0.00           H  
ATOM    707  HG3 LYS A 144       6.432  11.489  23.190  1.00  0.00           H  
ATOM    708  HD2 LYS A 144       8.770  10.859  23.598  1.00  0.00           H  
ATOM    709  HD3 LYS A 144       9.080  10.852  21.845  1.00  0.00           H  
ATOM    710  HE2 LYS A 144       8.522  13.241  21.733  1.00  0.00           H  
ATOM    711  HE3 LYS A 144       8.202  13.252  23.482  1.00  0.00           H  
ATOM    712  HZ1 LYS A 144      10.801  12.661  22.217  1.00  0.00           H  
ATOM    713  HZ2 LYS A 144      10.402  14.071  22.975  1.00  0.00           H  
ATOM    714  HZ3 LYS A 144      10.507  12.670  23.840  1.00  0.00           H  
ATOM    715  N   TYR A 145       4.734   7.462  20.490  1.00  0.00           N  
ATOM    716  CA  TYR A 145       4.642   6.088  20.013  1.00  0.00           C  
ATOM    717  C   TYR A 145       5.691   5.802  18.948  1.00  0.00           C  
ATOM    718  O   TYR A 145       5.632   6.342  17.843  1.00  0.00           O  
ATOM    719  CB  TYR A 145       3.243   5.804  19.460  1.00  0.00           C  
ATOM    720  CG  TYR A 145       2.132   6.009  20.467  1.00  0.00           C  
ATOM    721  CD1 TYR A 145       1.886   5.066  21.453  1.00  0.00           C  
ATOM    722  CD2 TYR A 145       1.334   7.142  20.428  1.00  0.00           C  
ATOM    723  CE1 TYR A 145       0.873   5.247  22.376  1.00  0.00           C  
ATOM    724  CE2 TYR A 145       0.319   7.334  21.345  1.00  0.00           C  
ATOM    725  CZ  TYR A 145       0.091   6.382  22.318  1.00  0.00           C  
ATOM    726  OH  TYR A 145      -0.919   6.566  23.234  1.00  0.00           O  
ATOM    727  H   TYR A 145       4.507   8.217  19.858  1.00  0.00           H  
ATOM    728  HA  TYR A 145       4.836   5.397  20.834  1.00  0.00           H  
ATOM    729  HB2 TYR A 145       3.090   6.472  18.611  1.00  0.00           H  
ATOM    730  HB3 TYR A 145       3.235   4.771  19.115  1.00  0.00           H  
ATOM    731  HD1 TYR A 145       2.507   4.171  21.494  1.00  0.00           H  
ATOM    732  HD2 TYR A 145       1.519   7.890  19.655  1.00  0.00           H  
ATOM    733  HE1 TYR A 145       0.695   4.494  23.145  1.00  0.00           H  
ATOM    734  HE2 TYR A 145      -0.301   8.229  21.302  1.00  0.00           H  
ATOM    735  HH  TYR A 145      -1.399   7.388  23.103  1.00  0.00           H  
ATOM    736  N   THR A 146       6.654   4.949  19.286  1.00  0.00           N  
ATOM    737  CA  THR A 146       7.771   4.662  18.395  1.00  0.00           C  
ATOM    738  C   THR A 146       7.460   3.480  17.487  1.00  0.00           C  
ATOM    739  O   THR A 146       6.704   2.583  17.856  1.00  0.00           O  
ATOM    740  CB  THR A 146       9.061   4.367  19.182  1.00  0.00           C  
ATOM    741  OG1 THR A 146       8.874   3.197  19.989  1.00  0.00           O  
ATOM    742  CG2 THR A 146       9.422   5.543  20.076  1.00  0.00           C  
ATOM    743  H   THR A 146       6.610   4.489  20.184  1.00  0.00           H  
ATOM    744  HA  THR A 146       7.949   5.516  17.740  1.00  0.00           H  
ATOM    745  HB  THR A 146       9.873   4.186  18.478  1.00  0.00           H  
ATOM    746  HG1 THR A 146       8.151   3.346  20.605  1.00  0.00           H  
ATOM    747 HG21 THR A 146      10.335   5.316  20.625  1.00  0.00           H  
ATOM    748 HG22 THR A 146       9.574   6.432  19.464  1.00  0.00           H  
ATOM    749 HG23 THR A 146       8.611   5.725  20.781  1.00  0.00           H  
ATOM    750  N   GLY A 147       8.052   3.483  16.295  1.00  0.00           N  
ATOM    751  CA  GLY A 147       7.934   2.357  15.379  1.00  0.00           C  
ATOM    752  C   GLY A 147       9.193   1.500  15.392  1.00  0.00           C  
ATOM    753  O   GLY A 147      10.114   1.748  16.171  1.00  0.00           O  
ATOM    754  H   GLY A 147       8.596   4.287  16.019  1.00  0.00           H  
ATOM    755  HA2 GLY A 147       7.083   1.742  15.675  1.00  0.00           H  
ATOM    756  HA3 GLY A 147       7.773   2.734  14.369  1.00  0.00           H  
ATOM    757  N   ALA A 148       9.227   0.492  14.529  1.00  0.00           N  
ATOM    758  CA  ALA A 148      10.387  -0.384  14.418  1.00  0.00           C  
ATOM    759  C   ALA A 148      11.384   0.147  13.396  1.00  0.00           C  
ATOM    760  O   ALA A 148      10.998   0.753  12.396  1.00  0.00           O  
ATOM    761  CB  ALA A 148       9.954  -1.796  14.056  1.00  0.00           C  
ATOM    762  H   ALA A 148       8.430   0.328  13.931  1.00  0.00           H  
ATOM    763  HA  ALA A 148      10.895  -0.413  15.382  1.00  0.00           H  
ATOM    764  HB1 ALA A 148       9.431  -1.782  13.101  1.00  0.00           H  
ATOM    765  HB2 ALA A 148      10.832  -2.437  13.978  1.00  0.00           H  
ATOM    766  HB3 ALA A 148       9.290  -2.184  14.829  1.00  0.00           H  
ATOM    767  N   ALA A 149      12.666  -0.086  13.651  1.00  0.00           N  
ATOM    768  CA  ALA A 149      13.715   0.289  12.711  1.00  0.00           C  
ATOM    769  C   ALA A 149      13.665  -0.574  11.456  1.00  0.00           C  
ATOM    770  O   ALA A 149      13.706  -1.802  11.534  1.00  0.00           O  
ATOM    771  CB  ALA A 149      15.082   0.188  13.372  1.00  0.00           C  
ATOM    772  H   ALA A 149      12.922  -0.534  14.520  1.00  0.00           H  
ATOM    773  HA  ALA A 149      13.554   1.322  12.401  1.00  0.00           H  
ATOM    774  HB1 ALA A 149      15.251  -0.836  13.700  1.00  0.00           H  
ATOM    775  HB2 ALA A 149      15.852   0.471  12.656  1.00  0.00           H  
ATOM    776  HB3 ALA A 149      15.121   0.856  14.231  1.00  0.00           H  
ATOM    777  N   THR A 150      13.575   0.075  10.301  1.00  0.00           N  
ATOM    778  CA  THR A 150      13.490  -0.632   9.029  1.00  0.00           C  
ATOM    779  C   THR A 150      14.461  -0.053   8.010  1.00  0.00           C  
ATOM    780  O   THR A 150      14.975   1.052   8.186  1.00  0.00           O  
ATOM    781  CB  THR A 150      12.065  -0.582   8.448  1.00  0.00           C  
ATOM    782  OG1 THR A 150      11.724   0.773   8.127  1.00  0.00           O  
ATOM    783  CG2 THR A 150      11.060  -1.129   9.452  1.00  0.00           C  
ATOM    784  H   THR A 150      13.565   1.085  10.303  1.00  0.00           H  
ATOM    785  HA  THR A 150      13.774  -1.675   9.167  1.00  0.00           H  
ATOM    786  HB  THR A 150      12.030  -1.182   7.539  1.00  0.00           H  
ATOM    787  HG1 THR A 150      12.345   1.113   7.478  1.00  0.00           H  
ATOM    788 HG21 THR A 150      10.059  -1.086   9.024  1.00  0.00           H  
ATOM    789 HG22 THR A 150      11.311  -2.162   9.691  1.00  0.00           H  
ATOM    790 HG23 THR A 150      11.093  -0.529  10.361  1.00  0.00           H  
ATOM    791  N   ARG A 151      14.712  -0.805   6.943  1.00  0.00           N  
ATOM    792  CA  ARG A 151      15.644  -0.379   5.906  1.00  0.00           C  
ATOM    793  C   ARG A 151      15.045   0.730   5.050  1.00  0.00           C  
ATOM    794  O   ARG A 151      15.770   1.524   4.450  1.00  0.00           O  
ATOM    795  CB  ARG A 151      16.125  -1.543   5.053  1.00  0.00           C  
ATOM    796  CG  ARG A 151      17.055  -2.515   5.763  1.00  0.00           C  
ATOM    797  CD  ARG A 151      17.484  -3.669   4.932  1.00  0.00           C  
ATOM    798  NE  ARG A 151      18.358  -4.610   5.613  1.00  0.00           N  
ATOM    799  CZ  ARG A 151      18.724  -5.809   5.120  1.00  0.00           C  
ATOM    800  NH1 ARG A 151      18.268  -6.234   3.963  1.00  0.00           N  
ATOM    801  NH2 ARG A 151      19.538  -6.559   5.843  1.00  0.00           N  
ATOM    802  H   ARG A 151      14.245  -1.695   6.849  1.00  0.00           H  
ATOM    803  HA  ARG A 151      16.543   0.034   6.365  1.00  0.00           H  
ATOM    804  HB2 ARG A 151      15.239  -2.076   4.713  1.00  0.00           H  
ATOM    805  HB3 ARG A 151      16.642  -1.115   4.194  1.00  0.00           H  
ATOM    806  HG2 ARG A 151      17.948  -1.974   6.075  1.00  0.00           H  
ATOM    807  HG3 ARG A 151      16.541  -2.906   6.642  1.00  0.00           H  
ATOM    808  HD2 ARG A 151      16.602  -4.219   4.606  1.00  0.00           H  
ATOM    809  HD3 ARG A 151      18.022  -3.297   4.061  1.00  0.00           H  
ATOM    810  HE  ARG A 151      18.811  -4.532   6.514  1.00  0.00           H  
ATOM    811 HH11 ARG A 151      17.633  -5.656   3.431  1.00  0.00           H  
ATOM    812 HH12 ARG A 151      18.554  -7.135   3.611  1.00  0.00           H  
ATOM    813 HH21 ARG A 151      19.865  -6.225   6.739  1.00  0.00           H  
ATOM    814 HH22 ARG A 151      19.827  -7.462   5.498  1.00  0.00           H  
ATOM    815  N   THR A 152      13.719   0.779   4.998  1.00  0.00           N  
ATOM    816  CA  THR A 152      13.021   1.775   4.193  1.00  0.00           C  
ATOM    817  C   THR A 152      12.291   2.783   5.071  1.00  0.00           C  
ATOM    818  O   THR A 152      11.467   2.411   5.907  1.00  0.00           O  
ATOM    819  CB  THR A 152      12.009   1.118   3.235  1.00  0.00           C  
ATOM    820  OG1 THR A 152      12.696   0.231   2.345  1.00  0.00           O  
ATOM    821  CG2 THR A 152      11.277   2.177   2.425  1.00  0.00           C  
ATOM    822  H   THR A 152      13.180   0.111   5.530  1.00  0.00           H  
ATOM    823  HA  THR A 152      13.740   2.344   3.604  1.00  0.00           H  
ATOM    824  HB  THR A 152      11.288   0.546   3.820  1.00  0.00           H  
ATOM    825  HG1 THR A 152      13.143  -0.450   2.853  1.00  0.00           H  
ATOM    826 HG21 THR A 152      10.566   1.693   1.755  1.00  0.00           H  
ATOM    827 HG22 THR A 152      10.743   2.846   3.100  1.00  0.00           H  
ATOM    828 HG23 THR A 152      11.996   2.748   1.840  1.00  0.00           H  
ATOM    829  N   LYS A 153      12.601   4.061   4.881  1.00  0.00           N  
ATOM    830  CA  LYS A 153      12.029   5.119   5.704  1.00  0.00           C  
ATOM    831  C   LYS A 153      10.508   5.044   5.720  1.00  0.00           C  
ATOM    832  O   LYS A 153       9.882   5.161   6.773  1.00  0.00           O  
ATOM    833  CB  LYS A 153      12.483   6.491   5.203  1.00  0.00           C  
ATOM    834  CG  LYS A 153      12.014   7.660   6.060  1.00  0.00           C  
ATOM    835  CD  LYS A 153      12.562   8.981   5.540  1.00  0.00           C  
ATOM    836  CE  LYS A 153      12.069  10.153   6.377  1.00  0.00           C  
ATOM    837  NZ  LYS A 153      12.592  11.453   5.877  1.00  0.00           N  
ATOM    838  H   LYS A 153      13.251   4.305   4.147  1.00  0.00           H  
ATOM    839  HA  LYS A 153      12.357   5.001   6.737  1.00  0.00           H  
ATOM    840  HB2 LYS A 153      13.572   6.477   5.174  1.00  0.00           H  
ATOM    841  HB3 LYS A 153      12.094   6.606   4.190  1.00  0.00           H  
ATOM    842  HG2 LYS A 153      10.924   7.687   6.044  1.00  0.00           H  
ATOM    843  HG3 LYS A 153      12.358   7.500   7.081  1.00  0.00           H  
ATOM    844  HD2 LYS A 153      13.652   8.943   5.574  1.00  0.00           H  
ATOM    845  HD3 LYS A 153      12.236   9.111   4.509  1.00  0.00           H  
ATOM    846  HE2 LYS A 153      10.980  10.162   6.344  1.00  0.00           H  
ATOM    847  HE3 LYS A 153      12.399  10.000   7.405  1.00  0.00           H  
ATOM    848  HZ1 LYS A 153      12.287  11.595   4.925  1.00  0.00           H  
ATOM    849  HZ2 LYS A 153      12.243  12.202   6.459  1.00  0.00           H  
ATOM    850  HZ3 LYS A 153      13.602  11.444   5.909  1.00  0.00           H  
ATOM    851  N   LYS A 154       9.918   4.846   4.546  1.00  0.00           N  
ATOM    852  CA  LYS A 154       8.468   4.752   4.422  1.00  0.00           C  
ATOM    853  C   LYS A 154       7.918   3.597   5.250  1.00  0.00           C  
ATOM    854  O   LYS A 154       6.823   3.684   5.804  1.00  0.00           O  
ATOM    855  CB  LYS A 154       8.065   4.586   2.956  1.00  0.00           C  
ATOM    856  CG  LYS A 154       8.277   5.828   2.101  1.00  0.00           C  
ATOM    857  CD  LYS A 154       7.858   5.585   0.660  1.00  0.00           C  
ATOM    858  CE  LYS A 154       8.084   6.821  -0.199  1.00  0.00           C  
ATOM    859  NZ  LYS A 154       7.706   6.588  -1.620  1.00  0.00           N  
ATOM    860  H   LYS A 154      10.488   4.758   3.717  1.00  0.00           H  
ATOM    861  HA  LYS A 154       8.006   5.660   4.810  1.00  0.00           H  
ATOM    862  HB2 LYS A 154       8.656   3.763   2.554  1.00  0.00           H  
ATOM    863  HB3 LYS A 154       7.009   4.315   2.944  1.00  0.00           H  
ATOM    864  HG2 LYS A 154       7.687   6.642   2.521  1.00  0.00           H  
ATOM    865  HG3 LYS A 154       9.334   6.093   2.132  1.00  0.00           H  
ATOM    866  HD2 LYS A 154       8.441   4.754   0.262  1.00  0.00           H  
ATOM    867  HD3 LYS A 154       6.799   5.324   0.645  1.00  0.00           H  
ATOM    868  HE2 LYS A 154       7.483   7.634   0.207  1.00  0.00           H  
ATOM    869  HE3 LYS A 154       9.139   7.086  -0.144  1.00  0.00           H  
ATOM    870  HZ1 LYS A 154       6.728   6.343  -1.672  1.00  0.00           H  
ATOM    871  HZ2 LYS A 154       7.872   7.430  -2.153  1.00  0.00           H  
ATOM    872  HZ3 LYS A 154       8.263   5.835  -1.998  1.00  0.00           H  
ATOM    873  N   ASP A 155       8.686   2.516   5.332  1.00  0.00           N  
ATOM    874  CA  ASP A 155       8.282   1.346   6.101  1.00  0.00           C  
ATOM    875  C   ASP A 155       8.353   1.620   7.598  1.00  0.00           C  
ATOM    876  O   ASP A 155       7.535   1.117   8.370  1.00  0.00           O  
ATOM    877  CB  ASP A 155       9.157   0.142   5.746  1.00  0.00           C  
ATOM    878  CG  ASP A 155       8.607  -1.198   6.221  1.00  0.00           C  
ATOM    879  OD1 ASP A 155       7.502  -1.525   5.860  1.00  0.00           O  
ATOM    880  OD2 ASP A 155       9.351  -1.948   6.806  1.00  0.00           O  
ATOM    881  H   ASP A 155       9.573   2.505   4.848  1.00  0.00           H  
ATOM    882  HA  ASP A 155       7.244   1.099   5.880  1.00  0.00           H  
ATOM    883  HB2 ASP A 155       9.399   0.078   4.685  1.00  0.00           H  
ATOM    884  HB3 ASP A 155      10.057   0.385   6.311  1.00  0.00           H  
ATOM    885  N   ALA A 156       9.334   2.419   8.003  1.00  0.00           N  
ATOM    886  CA  ALA A 156       9.437   2.864   9.388  1.00  0.00           C  
ATOM    887  C   ALA A 156       8.302   3.814   9.747  1.00  0.00           C  
ATOM    888  O   ALA A 156       7.790   3.789  10.865  1.00  0.00           O  
ATOM    889  CB  ALA A 156      10.784   3.527   9.632  1.00  0.00           C  
ATOM    890  H   ALA A 156      10.026   2.725   7.336  1.00  0.00           H  
ATOM    891  HA  ALA A 156       9.353   1.996  10.041  1.00  0.00           H  
ATOM    892  HB1 ALA A 156      10.889   4.390   8.975  1.00  0.00           H  
ATOM    893  HB2 ALA A 156      10.844   3.854  10.670  1.00  0.00           H  
ATOM    894  HB3 ALA A 156      11.583   2.815   9.428  1.00  0.00           H  
ATOM    895  N   GLU A 157       7.914   4.652   8.791  1.00  0.00           N  
ATOM    896  CA  GLU A 157       6.838   5.613   9.006  1.00  0.00           C  
ATOM    897  C   GLU A 157       5.521   4.908   9.303  1.00  0.00           C  
ATOM    898  O   GLU A 157       4.843   5.227  10.279  1.00  0.00           O  
ATOM    899  CB  GLU A 157       6.684   6.524   7.785  1.00  0.00           C  
ATOM    900  CG  GLU A 157       7.790   7.557   7.629  1.00  0.00           C  
ATOM    901  CD  GLU A 157       7.681   8.278   6.313  1.00  0.00           C  
ATOM    902  OE1 GLU A 157       6.829   7.926   5.533  1.00  0.00           O  
ATOM    903  OE2 GLU A 157       8.375   9.252   6.133  1.00  0.00           O  
ATOM    904  H   GLU A 157       8.377   4.624   7.894  1.00  0.00           H  
ATOM    905  HA  GLU A 157       7.063   6.231   9.875  1.00  0.00           H  
ATOM    906  HB2 GLU A 157       6.662   5.879   6.907  1.00  0.00           H  
ATOM    907  HB3 GLU A 157       5.725   7.033   7.887  1.00  0.00           H  
ATOM    908  HG2 GLU A 157       7.822   8.285   8.438  1.00  0.00           H  
ATOM    909  HG3 GLU A 157       8.701   6.961   7.641  1.00  0.00           H  
ATOM    910  N   ILE A 158       5.166   3.949   8.455  1.00  0.00           N  
ATOM    911  CA  ILE A 158       3.938   3.183   8.637  1.00  0.00           C  
ATOM    912  C   ILE A 158       4.027   2.282   9.862  1.00  0.00           C  
ATOM    913  O   ILE A 158       3.009   1.928  10.459  1.00  0.00           O  
ATOM    914  CB  ILE A 158       3.622   2.321   7.401  1.00  0.00           C  
ATOM    915  CG1 ILE A 158       2.246   1.665   7.545  1.00  0.00           C  
ATOM    916  CG2 ILE A 158       4.699   1.267   7.197  1.00  0.00           C  
ATOM    917  CD1 ILE A 158       1.134   2.642   7.852  1.00  0.00           C  
ATOM    918  H   ILE A 158       5.761   3.744   7.665  1.00  0.00           H  
ATOM    919  HA  ILE A 158       3.099   3.845   8.841  1.00  0.00           H  
ATOM    920  HB  ILE A 158       3.573   2.965   6.523  1.00  0.00           H  
ATOM    921 HG12 ILE A 158       2.031   1.153   6.608  1.00  0.00           H  
ATOM    922 HG13 ILE A 158       2.320   0.933   8.350  1.00  0.00           H  
ATOM    923 HG21 ILE A 158       4.460   0.667   6.320  1.00  0.00           H  
ATOM    924 HG22 ILE A 158       5.662   1.755   7.051  1.00  0.00           H  
ATOM    925 HG23 ILE A 158       4.748   0.623   8.074  1.00  0.00           H  
ATOM    926 HD11 ILE A 158       1.058   3.374   7.049  1.00  0.00           H  
ATOM    927 HD12 ILE A 158       0.189   2.103   7.941  1.00  0.00           H  
ATOM    928 HD13 ILE A 158       1.347   3.154   8.791  1.00  0.00           H  
ATOM    929  N   SER A 159       5.248   1.915  10.234  1.00  0.00           N  
ATOM    930  CA  SER A 159       5.480   1.139  11.447  1.00  0.00           C  
ATOM    931  C   SER A 159       5.103   1.935  12.690  1.00  0.00           C  
ATOM    932  O   SER A 159       4.390   1.441  13.562  1.00  0.00           O  
ATOM    933  CB  SER A 159       6.930   0.702  11.517  1.00  0.00           C  
ATOM    934  OG  SER A 159       7.158  -0.197  12.567  1.00  0.00           O  
ATOM    935  H   SER A 159       6.038   2.180   9.662  1.00  0.00           H  
ATOM    936  HA  SER A 159       4.964   0.178  11.450  1.00  0.00           H  
ATOM    937  HB2 SER A 159       7.195   0.222  10.576  1.00  0.00           H  
ATOM    938  HB3 SER A 159       7.554   1.583  11.663  1.00  0.00           H  
ATOM    939  HG  SER A 159       6.879  -1.076  12.302  1.00  0.00           H  
ATOM    940  N   ALA A 160       5.589   3.169  12.765  1.00  0.00           N  
ATOM    941  CA  ALA A 160       5.276   4.048  13.886  1.00  0.00           C  
ATOM    942  C   ALA A 160       3.787   4.365  13.939  1.00  0.00           C  
ATOM    943  O   ALA A 160       3.197   4.439  15.017  1.00  0.00           O  
ATOM    944  CB  ALA A 160       6.090   5.329  13.798  1.00  0.00           C  
ATOM    945  H   ALA A 160       6.190   3.507  12.027  1.00  0.00           H  
ATOM    946  HA  ALA A 160       5.533   3.536  14.814  1.00  0.00           H  
ATOM    947  HB1 ALA A 160       5.857   5.845  12.868  1.00  0.00           H  
ATOM    948  HB2 ALA A 160       5.845   5.973  14.642  1.00  0.00           H  
ATOM    949  HB3 ALA A 160       7.153   5.087  13.823  1.00  0.00           H  
ATOM    950  N   GLY A 161       3.185   4.551  12.769  1.00  0.00           N  
ATOM    951  CA  GLY A 161       1.758   4.836  12.679  1.00  0.00           C  
ATOM    952  C   GLY A 161       0.927   3.654  13.158  1.00  0.00           C  
ATOM    953  O   GLY A 161      -0.071   3.825  13.856  1.00  0.00           O  
ATOM    954  H   GLY A 161       3.730   4.494  11.920  1.00  0.00           H  
ATOM    955  HA2 GLY A 161       1.529   5.705  13.297  1.00  0.00           H  
ATOM    956  HA3 GLY A 161       1.503   5.053  11.642  1.00  0.00           H  
ATOM    957  N   ARG A 162       1.347   2.451  12.778  1.00  0.00           N  
ATOM    958  CA  ARG A 162       0.638   1.236  13.162  1.00  0.00           C  
ATOM    959  C   ARG A 162       0.692   1.019  14.669  1.00  0.00           C  
ATOM    960  O   ARG A 162      -0.316   0.693  15.296  1.00  0.00           O  
ATOM    961  CB  ARG A 162       1.139   0.015  12.406  1.00  0.00           C  
ATOM    962  CG  ARG A 162       0.691  -0.067  10.955  1.00  0.00           C  
ATOM    963  CD  ARG A 162       1.275  -1.204  10.197  1.00  0.00           C  
ATOM    964  NE  ARG A 162       0.914  -1.237   8.789  1.00  0.00           N  
ATOM    965  CZ  ARG A 162       1.337  -2.170   7.913  1.00  0.00           C  
ATOM    966  NH1 ARG A 162       2.163  -3.123   8.284  1.00  0.00           N  
ATOM    967  NH2 ARG A 162       0.919  -2.087   6.662  1.00  0.00           N  
ATOM    968  H   ARG A 162       2.179   2.376  12.210  1.00  0.00           H  
ATOM    969  HA  ARG A 162      -0.416   1.325  12.900  1.00  0.00           H  
ATOM    970  HB2 ARG A 162       2.228   0.042  12.444  1.00  0.00           H  
ATOM    971  HB3 ARG A 162       0.778  -0.862  12.943  1.00  0.00           H  
ATOM    972  HG2 ARG A 162      -0.393  -0.170  10.932  1.00  0.00           H  
ATOM    973  HG3 ARG A 162       0.980   0.856  10.451  1.00  0.00           H  
ATOM    974  HD2 ARG A 162       2.361  -1.147  10.254  1.00  0.00           H  
ATOM    975  HD3 ARG A 162       0.935  -2.138  10.643  1.00  0.00           H  
ATOM    976  HE  ARG A 162       0.324  -0.609   8.260  1.00  0.00           H  
ATOM    977 HH11 ARG A 162       2.487  -3.162   9.240  1.00  0.00           H  
ATOM    978 HH12 ARG A 162       2.468  -3.812   7.612  1.00  0.00           H  
ATOM    979 HH21 ARG A 162       0.298  -1.337   6.389  1.00  0.00           H  
ATOM    980 HH22 ARG A 162       1.220  -2.772   5.986  1.00  0.00           H  
ATOM    981  N   THR A 163       1.875   1.201  15.246  1.00  0.00           N  
ATOM    982  CA  THR A 163       2.071   0.991  16.675  1.00  0.00           C  
ATOM    983  C   THR A 163       1.353   2.057  17.493  1.00  0.00           C  
ATOM    984  O   THR A 163       0.907   1.800  18.611  1.00  0.00           O  
ATOM    985  CB  THR A 163       3.565   0.994  17.047  1.00  0.00           C  
ATOM    986  OG1 THR A 163       4.162   2.228  16.628  1.00  0.00           O  
ATOM    987  CG2 THR A 163       4.285  -0.166  16.376  1.00  0.00           C  
ATOM    988  H   THR A 163       2.659   1.494  14.680  1.00  0.00           H  
ATOM    989  HA  THR A 163       1.641   0.034  16.970  1.00  0.00           H  
ATOM    990  HB  THR A 163       3.662   0.903  18.129  1.00  0.00           H  
ATOM    991  HG1 THR A 163       5.064   2.275  16.957  1.00  0.00           H  
ATOM    992 HG21 THR A 163       5.339  -0.147  16.651  1.00  0.00           H  
ATOM    993 HG22 THR A 163       3.841  -1.106  16.701  1.00  0.00           H  
ATOM    994 HG23 THR A 163       4.190  -0.075  15.294  1.00  0.00           H  
ATOM    995  N   ALA A 164       1.243   3.255  16.928  1.00  0.00           N  
ATOM    996  CA  ALA A 164       0.506   4.338  17.566  1.00  0.00           C  
ATOM    997  C   ALA A 164      -0.977   4.005  17.678  1.00  0.00           C  
ATOM    998  O   ALA A 164      -1.566   4.108  18.754  1.00  0.00           O  
ATOM    999  CB  ALA A 164       0.702   5.638  16.799  1.00  0.00           C  
ATOM   1000  H   ALA A 164       1.681   3.419  16.033  1.00  0.00           H  
ATOM   1001  HA  ALA A 164       0.887   4.470  18.579  1.00  0.00           H  
ATOM   1002  HB1 ALA A 164       0.340   5.517  15.779  1.00  0.00           H  
ATOM   1003  HB2 ALA A 164       0.146   6.437  17.289  1.00  0.00           H  
ATOM   1004  HB3 ALA A 164       1.762   5.893  16.780  1.00  0.00           H  
ATOM   1005  N   LEU A 165      -1.574   3.604  16.561  1.00  0.00           N  
ATOM   1006  CA  LEU A 165      -2.992   3.267  16.529  1.00  0.00           C  
ATOM   1007  C   LEU A 165      -3.286   2.039  17.380  1.00  0.00           C  
ATOM   1008  O   LEU A 165      -4.278   1.998  18.107  1.00  0.00           O  
ATOM   1009  CB  LEU A 165      -3.449   3.036  15.083  1.00  0.00           C  
ATOM   1010  CG  LEU A 165      -4.944   2.740  14.911  1.00  0.00           C  
ATOM   1011  CD1 LEU A 165      -5.771   3.902  15.446  1.00  0.00           C  
ATOM   1012  CD2 LEU A 165      -5.249   2.495  13.441  1.00  0.00           C  
ATOM   1013  H   LEU A 165      -1.032   3.532  15.712  1.00  0.00           H  
ATOM   1014  HA  LEU A 165      -3.571   4.085  16.956  1.00  0.00           H  
ATOM   1015  HB2 LEU A 165      -3.210   4.011  14.664  1.00  0.00           H  
ATOM   1016  HB3 LEU A 165      -2.851   2.271  14.588  1.00  0.00           H  
ATOM   1017  HG  LEU A 165      -5.157   1.819  15.454  1.00  0.00           H  
ATOM   1018 HD11 LEU A 165      -6.832   3.683  15.321  1.00  0.00           H  
ATOM   1019 HD12 LEU A 165      -5.555   4.045  16.506  1.00  0.00           H  
ATOM   1020 HD13 LEU A 165      -5.520   4.810  14.900  1.00  0.00           H  
ATOM   1021 HD21 LEU A 165      -4.669   1.643  13.086  1.00  0.00           H  
ATOM   1022 HD22 LEU A 165      -6.312   2.285  13.320  1.00  0.00           H  
ATOM   1023 HD23 LEU A 165      -4.985   3.380  12.861  1.00  0.00           H  
ATOM   1024  N   LEU A 166      -2.416   1.038  17.287  1.00  0.00           N  
ATOM   1025  CA  LEU A 166      -2.580  -0.194  18.048  1.00  0.00           C  
ATOM   1026  C   LEU A 166      -2.597   0.082  19.547  1.00  0.00           C  
ATOM   1027  O   LEU A 166      -3.436  -0.448  20.275  1.00  0.00           O  
ATOM   1028  CB  LEU A 166      -1.463  -1.185  17.700  1.00  0.00           C  
ATOM   1029  CG  LEU A 166      -1.592  -1.860  16.329  1.00  0.00           C  
ATOM   1030  CD1 LEU A 166      -0.314  -2.620  15.999  1.00  0.00           C  
ATOM   1031  CD2 LEU A 166      -2.792  -2.797  16.334  1.00  0.00           C  
ATOM   1032  H   LEU A 166      -1.620   1.135  16.674  1.00  0.00           H  
ATOM   1033  HA  LEU A 166      -3.542  -0.646  17.806  1.00  0.00           H  
ATOM   1034  HB2 LEU A 166      -0.614  -0.503  17.702  1.00  0.00           H  
ATOM   1035  HB3 LEU A 166      -1.329  -1.933  18.482  1.00  0.00           H  
ATOM   1036  HG  LEU A 166      -1.786  -1.075  15.598  1.00  0.00           H  
ATOM   1037 HD11 LEU A 166      -0.416  -3.096  15.023  1.00  0.00           H  
ATOM   1038 HD12 LEU A 166       0.526  -1.927  15.977  1.00  0.00           H  
ATOM   1039 HD13 LEU A 166      -0.138  -3.382  16.757  1.00  0.00           H  
ATOM   1040 HD21 LEU A 166      -3.697  -2.228  16.546  1.00  0.00           H  
ATOM   1041 HD22 LEU A 166      -2.882  -3.275  15.359  1.00  0.00           H  
ATOM   1042 HD23 LEU A 166      -2.654  -3.559  17.102  1.00  0.00           H  
ATOM   1043  N   ALA A 167      -1.666   0.914  20.001  1.00  0.00           N  
ATOM   1044  CA  ALA A 167      -1.606   1.304  21.404  1.00  0.00           C  
ATOM   1045  C   ALA A 167      -2.857   2.066  21.818  1.00  0.00           C  
ATOM   1046  O   ALA A 167      -3.384   1.866  22.912  1.00  0.00           O  
ATOM   1047  CB  ALA A 167      -0.362   2.138  21.669  1.00  0.00           C  
ATOM   1048  H   ALA A 167      -0.984   1.287  19.356  1.00  0.00           H  
ATOM   1049  HA  ALA A 167      -1.557   0.403  22.015  1.00  0.00           H  
ATOM   1050  HB1 ALA A 167      -0.387   3.036  21.053  1.00  0.00           H  
ATOM   1051  HB2 ALA A 167      -0.332   2.420  22.722  1.00  0.00           H  
ATOM   1052  HB3 ALA A 167       0.527   1.555  21.425  1.00  0.00           H  
ATOM   1053  N   ILE A 168      -3.330   2.941  20.937  1.00  0.00           N  
ATOM   1054  CA  ILE A 168      -4.499   3.763  21.226  1.00  0.00           C  
ATOM   1055  C   ILE A 168      -5.762   2.913  21.308  1.00  0.00           C  
ATOM   1056  O   ILE A 168      -6.671   3.212  22.083  1.00  0.00           O  
ATOM   1057  CB  ILE A 168      -4.697   4.858  20.161  1.00  0.00           C  
ATOM   1058  CG1 ILE A 168      -3.627   5.943  20.305  1.00  0.00           C  
ATOM   1059  CG2 ILE A 168      -6.089   5.460  20.270  1.00  0.00           C  
ATOM   1060  CD1 ILE A 168      -3.547   6.882  19.125  1.00  0.00           C  
ATOM   1061  H   ILE A 168      -2.868   3.040  20.044  1.00  0.00           H  
ATOM   1062  HA  ILE A 168      -4.411   4.225  22.208  1.00  0.00           H  
ATOM   1063  HB  ILE A 168      -4.568   4.419  19.172  1.00  0.00           H  
ATOM   1064 HG12 ILE A 168      -3.859   6.509  21.206  1.00  0.00           H  
ATOM   1065 HG13 ILE A 168      -2.669   5.437  20.433  1.00  0.00           H  
ATOM   1066 HG21 ILE A 168      -6.212   6.233  19.511  1.00  0.00           H  
ATOM   1067 HG22 ILE A 168      -6.836   4.682  20.119  1.00  0.00           H  
ATOM   1068 HG23 ILE A 168      -6.219   5.900  21.258  1.00  0.00           H  
ATOM   1069 HD11 ILE A 168      -4.503   7.389  18.995  1.00  0.00           H  
ATOM   1070 HD12 ILE A 168      -2.766   7.623  19.299  1.00  0.00           H  
ATOM   1071 HD13 ILE A 168      -3.313   6.316  18.222  1.00  0.00           H  
ATOM   1072  N   GLN A 169      -5.812   1.857  20.506  1.00  0.00           N  
ATOM   1073  CA  GLN A 169      -6.982   0.988  20.456  1.00  0.00           C  
ATOM   1074  C   GLN A 169      -6.854  -0.166  21.441  1.00  0.00           C  
ATOM   1075  O   GLN A 169      -7.755  -0.996  21.562  1.00  0.00           O  
ATOM   1076  CB  GLN A 169      -7.181   0.438  19.041  1.00  0.00           C  
ATOM   1077  CG  GLN A 169      -7.477   1.502  17.996  1.00  0.00           C  
ATOM   1078  CD  GLN A 169      -8.752   2.267  18.294  1.00  0.00           C  
ATOM   1079  OE1 GLN A 169      -9.793   1.674  18.592  1.00  0.00           O  
ATOM   1080  NE2 GLN A 169      -8.680   3.591  18.210  1.00  0.00           N  
ATOM   1081  H   GLN A 169      -5.020   1.650  19.914  1.00  0.00           H  
ATOM   1082  HA  GLN A 169      -7.868   1.551  20.750  1.00  0.00           H  
ATOM   1083  HB2 GLN A 169      -6.267  -0.093  18.778  1.00  0.00           H  
ATOM   1084  HB3 GLN A 169      -8.010  -0.268  19.091  1.00  0.00           H  
ATOM   1085  HG2 GLN A 169      -6.730   2.217  17.655  1.00  0.00           H  
ATOM   1086  HG3 GLN A 169      -7.682   0.786  17.200  1.00  0.00           H  
ATOM   1087 HE21 GLN A 169      -7.817   4.030  17.963  1.00  0.00           H  
ATOM   1088 HE22 GLN A 169      -9.491   4.148  18.395  1.00  0.00           H  
ATOM   1089  N   SER A 170      -5.727  -0.213  22.145  1.00  0.00           N  
ATOM   1090  CA  SER A 170      -5.479  -1.265  23.124  1.00  0.00           C  
ATOM   1091  C   SER A 170      -6.288  -1.040  24.393  1.00  0.00           C  
ATOM   1092  O   SER A 170      -6.553   0.101  24.778  1.00  0.00           O  
ATOM   1093  CB  SER A 170      -4.000  -1.339  23.447  1.00  0.00           C  
ATOM   1094  OG  SER A 170      -3.722  -2.302  24.426  1.00  0.00           O  
ATOM   1095  H   SER A 170      -5.025   0.498  21.998  1.00  0.00           H  
ATOM   1096  HA  SER A 170      -5.666  -2.268  22.738  1.00  0.00           H  
ATOM   1097  HB2 SER A 170      -3.456  -1.591  22.537  1.00  0.00           H  
ATOM   1098  HB3 SER A 170      -3.671  -0.364  23.806  1.00  0.00           H  
ATOM   1099  HG  SER A 170      -4.003  -3.166  24.114  1.00  0.00           H  
TER    1100      SER A 170                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A 101      -4.261   5.745   7.080  1.00  0.00           N  
ATOM      2  CA  LEU A 101      -5.538   5.670   7.778  1.00  0.00           C  
ATOM      3  C   LEU A 101      -5.373   5.955   9.265  1.00  0.00           C  
ATOM      4  O   LEU A 101      -6.173   6.673   9.862  1.00  0.00           O  
ATOM      5  CB  LEU A 101      -6.178   4.292   7.567  1.00  0.00           C  
ATOM      6  CG  LEU A 101      -6.660   4.007   6.138  1.00  0.00           C  
ATOM      7  CD1 LEU A 101      -7.119   2.560   6.021  1.00  0.00           C  
ATOM      8  CD2 LEU A 101      -7.789   4.962   5.783  1.00  0.00           C  
ATOM      9  H   LEU A 101      -3.903   4.920   6.619  1.00  0.00           H  
ATOM     10  HA  LEU A 101      -6.212   6.434   7.390  1.00  0.00           H  
ATOM     11  HB2 LEU A 101      -5.323   3.661   7.805  1.00  0.00           H  
ATOM     12  HB3 LEU A 101      -6.978   4.104   8.283  1.00  0.00           H  
ATOM     13  HG  LEU A 101      -5.825   4.213   5.468  1.00  0.00           H  
ATOM     14 HD11 LEU A 101      -7.459   2.367   5.003  1.00  0.00           H  
ATOM     15 HD12 LEU A 101      -6.289   1.894   6.256  1.00  0.00           H  
ATOM     16 HD13 LEU A 101      -7.938   2.381   6.717  1.00  0.00           H  
ATOM     17 HD21 LEU A 101      -7.431   5.989   5.846  1.00  0.00           H  
ATOM     18 HD22 LEU A 101      -8.131   4.759   4.767  1.00  0.00           H  
ATOM     19 HD23 LEU A 101      -8.617   4.823   6.479  1.00  0.00           H  
ATOM     20  N   CYS A 102      -4.327   5.387   9.856  1.00  0.00           N  
ATOM     21  CA  CYS A 102      -4.047   5.589  11.273  1.00  0.00           C  
ATOM     22  C   CYS A 102      -3.715   7.048  11.566  1.00  0.00           C  
ATOM     23  O   CYS A 102      -4.115   7.589  12.597  1.00  0.00           O  
ATOM     24  CB  CYS A 102      -2.824   4.701  11.506  1.00  0.00           C  
ATOM     25  SG  CYS A 102      -3.161   2.925  11.432  1.00  0.00           S  
ATOM     26  H   CYS A 102      -3.712   4.800   9.311  1.00  0.00           H  
ATOM     27  HA  CYS A 102      -4.850   5.251  11.928  1.00  0.00           H  
ATOM     28  HB2 CYS A 102      -2.066   4.897  10.746  1.00  0.00           H  
ATOM     29  HB3 CYS A 102      -2.404   4.888  12.493  1.00  0.00           H  
ATOM     30  HG  CYS A 102      -1.913   2.537  11.672  1.00  0.00           H  
ATOM     31  N   LYS A 103      -2.982   7.676  10.655  1.00  0.00           N  
ATOM     32  CA  LYS A 103      -2.674   9.097  10.768  1.00  0.00           C  
ATOM     33  C   LYS A 103      -3.943   9.938  10.776  1.00  0.00           C  
ATOM     34  O   LYS A 103      -4.089  10.852  11.587  1.00  0.00           O  
ATOM     35  CB  LYS A 103      -1.759   9.539   9.625  1.00  0.00           C  
ATOM     36  CG  LYS A 103      -0.336   9.004   9.716  1.00  0.00           C  
ATOM     37  CD  LYS A 103       0.515   9.489   8.552  1.00  0.00           C  
ATOM     38  CE  LYS A 103       1.931   8.942   8.633  1.00  0.00           C  
ATOM     39  NZ  LYS A 103       2.765   9.382   7.481  1.00  0.00           N  
ATOM     40  H   LYS A 103      -2.629   7.157   9.864  1.00  0.00           H  
ATOM     41  HA  LYS A 103      -2.167   9.290  11.714  1.00  0.00           H  
ATOM     42  HB2 LYS A 103      -2.217   9.194   8.697  1.00  0.00           H  
ATOM     43  HB3 LYS A 103      -1.737  10.628   9.636  1.00  0.00           H  
ATOM     44  HG2 LYS A 103       0.103   9.345  10.655  1.00  0.00           H  
ATOM     45  HG3 LYS A 103      -0.373   7.914   9.709  1.00  0.00           H  
ATOM     46  HD2 LYS A 103       0.050   9.161   7.621  1.00  0.00           H  
ATOM     47  HD3 LYS A 103       0.545  10.580   8.575  1.00  0.00           H  
ATOM     48  HE2 LYS A 103       2.381   9.292   9.560  1.00  0.00           H  
ATOM     49  HE3 LYS A 103       1.876   7.853   8.646  1.00  0.00           H  
ATOM     50  HZ1 LYS A 103       2.817  10.390   7.469  1.00  0.00           H  
ATOM     51  HZ2 LYS A 103       3.695   8.997   7.572  1.00  0.00           H  
ATOM     52  HZ3 LYS A 103       2.349   9.056   6.620  1.00  0.00           H  
ATOM     53  N   ASN A 104      -4.861   9.622   9.869  1.00  0.00           N  
ATOM     54  CA  ASN A 104      -6.134  10.330   9.788  1.00  0.00           C  
ATOM     55  C   ASN A 104      -6.941  10.161  11.069  1.00  0.00           C  
ATOM     56  O   ASN A 104      -7.568  11.106  11.548  1.00  0.00           O  
ATOM     57  CB  ASN A 104      -6.949   9.873   8.591  1.00  0.00           C  
ATOM     58  CG  ASN A 104      -6.410  10.358   7.273  1.00  0.00           C  
ATOM     59  OD1 ASN A 104      -5.656  11.335   7.209  1.00  0.00           O  
ATOM     60  ND2 ASN A 104      -6.860   9.730   6.216  1.00  0.00           N  
ATOM     61  H   ASN A 104      -4.673   8.872   9.219  1.00  0.00           H  
ATOM     62  HA  ASN A 104      -5.956  11.400   9.674  1.00  0.00           H  
ATOM     63  HB2 ASN A 104      -7.258   8.832   8.491  1.00  0.00           H  
ATOM     64  HB3 ASN A 104      -7.810  10.482   8.864  1.00  0.00           H  
ATOM     65 HD21 ASN A 104      -7.515   8.983   6.319  1.00  0.00           H  
ATOM     66 HD22 ASN A 104      -6.544   9.999   5.304  1.00  0.00           H  
ATOM     67  N   LEU A 105      -6.921   8.952  11.620  1.00  0.00           N  
ATOM     68  CA  LEU A 105      -7.619   8.667  12.867  1.00  0.00           C  
ATOM     69  C   LEU A 105      -7.095   9.536  14.004  1.00  0.00           C  
ATOM     70  O   LEU A 105      -7.871  10.130  14.753  1.00  0.00           O  
ATOM     71  CB  LEU A 105      -7.481   7.181  13.225  1.00  0.00           C  
ATOM     72  CG  LEU A 105      -8.291   6.220  12.347  1.00  0.00           C  
ATOM     73  CD1 LEU A 105      -7.898   4.781  12.648  1.00  0.00           C  
ATOM     74  CD2 LEU A 105      -9.777   6.437  12.592  1.00  0.00           C  
ATOM     75  H   LEU A 105      -6.410   8.211  11.162  1.00  0.00           H  
ATOM     76  HA  LEU A 105      -8.676   8.907  12.758  1.00  0.00           H  
ATOM     77  HB2 LEU A 105      -6.416   7.052  13.036  1.00  0.00           H  
ATOM     78  HB3 LEU A 105      -7.687   7.000  14.280  1.00  0.00           H  
ATOM     79  HG  LEU A 105      -8.084   6.478  11.308  1.00  0.00           H  
ATOM     80 HD11 LEU A 105      -8.479   4.106  12.020  1.00  0.00           H  
ATOM     81 HD12 LEU A 105      -6.836   4.642  12.443  1.00  0.00           H  
ATOM     82 HD13 LEU A 105      -8.098   4.561  13.696  1.00  0.00           H  
ATOM     83 HD21 LEU A 105     -10.042   7.464  12.345  1.00  0.00           H  
ATOM     84 HD22 LEU A 105     -10.352   5.754  11.967  1.00  0.00           H  
ATOM     85 HD23 LEU A 105     -10.004   6.247  13.642  1.00  0.00           H  
ATOM     86  N   LEU A 106      -5.773   9.609  14.125  1.00  0.00           N  
ATOM     87  CA  LEU A 106      -5.144  10.354  15.208  1.00  0.00           C  
ATOM     88  C   LEU A 106      -5.443  11.843  15.099  1.00  0.00           C  
ATOM     89  O   LEU A 106      -5.688  12.512  16.102  1.00  0.00           O  
ATOM     90  CB  LEU A 106      -3.629  10.113  15.206  1.00  0.00           C  
ATOM     91  CG  LEU A 106      -3.193   8.698  15.609  1.00  0.00           C  
ATOM     92  CD1 LEU A 106      -1.694   8.534  15.398  1.00  0.00           C  
ATOM     93  CD2 LEU A 106      -3.564   8.446  17.062  1.00  0.00           C  
ATOM     94  H   LEU A 106      -5.191   9.136  13.449  1.00  0.00           H  
ATOM     95  HA  LEU A 106      -5.553  10.026  16.162  1.00  0.00           H  
ATOM     96  HB2 LEU A 106      -3.424  10.281  14.150  1.00  0.00           H  
ATOM     97  HB3 LEU A 106      -3.101  10.858  15.802  1.00  0.00           H  
ATOM     98  HG  LEU A 106      -3.759   7.998  14.994  1.00  0.00           H  
ATOM     99 HD11 LEU A 106      -1.394   7.527  15.686  1.00  0.00           H  
ATOM    100 HD12 LEU A 106      -1.454   8.696  14.347  1.00  0.00           H  
ATOM    101 HD13 LEU A 106      -1.160   9.260  16.009  1.00  0.00           H  
ATOM    102 HD21 LEU A 106      -4.643   8.541  17.185  1.00  0.00           H  
ATOM    103 HD22 LEU A 106      -3.254   7.440  17.347  1.00  0.00           H  
ATOM    104 HD23 LEU A 106      -3.061   9.174  17.699  1.00  0.00           H  
ATOM    105  N   GLN A 107      -5.421  12.358  13.874  1.00  0.00           N  
ATOM    106  CA  GLN A 107      -5.725  13.763  13.627  1.00  0.00           C  
ATOM    107  C   GLN A 107      -7.167  14.088  13.997  1.00  0.00           C  
ATOM    108  O   GLN A 107      -7.451  15.145  14.559  1.00  0.00           O  
ATOM    109  CB  GLN A 107      -5.477  14.115  12.158  1.00  0.00           C  
ATOM    110  CG  GLN A 107      -4.008  14.199  11.778  1.00  0.00           C  
ATOM    111  CD  GLN A 107      -3.807  14.416  10.290  1.00  0.00           C  
ATOM    112  OE1 GLN A 107      -4.767  14.435   9.516  1.00  0.00           O  
ATOM    113  NE2 GLN A 107      -2.553  14.576   9.881  1.00  0.00           N  
ATOM    114  H   GLN A 107      -5.188  11.761  13.094  1.00  0.00           H  
ATOM    115  HA  GLN A 107      -5.095  14.389  14.259  1.00  0.00           H  
ATOM    116  HB2 GLN A 107      -5.969  13.347  11.562  1.00  0.00           H  
ATOM    117  HB3 GLN A 107      -5.958  15.077  11.979  1.00  0.00           H  
ATOM    118  HG2 GLN A 107      -3.297  14.831  12.308  1.00  0.00           H  
ATOM    119  HG3 GLN A 107      -3.801  13.153  12.006  1.00  0.00           H  
ATOM    120 HE21 GLN A 107      -1.804  14.550  10.543  1.00  0.00           H  
ATOM    121 HE22 GLN A 107      -2.359  14.722   8.910  1.00  0.00           H  
ATOM    122  N   GLU A 108      -8.075  13.172  13.677  1.00  0.00           N  
ATOM    123  CA  GLU A 108      -9.477  13.320  14.049  1.00  0.00           C  
ATOM    124  C   GLU A 108      -9.652  13.269  15.562  1.00  0.00           C  
ATOM    125  O   GLU A 108     -10.426  14.038  16.132  1.00  0.00           O  
ATOM    126  CB  GLU A 108     -10.326  12.235  13.384  1.00  0.00           C  
ATOM    127  CG  GLU A 108     -10.518  12.417  11.885  1.00  0.00           C  
ATOM    128  CD  GLU A 108     -11.224  11.237  11.277  1.00  0.00           C  
ATOM    129  OE1 GLU A 108     -11.486  10.296  11.987  1.00  0.00           O  
ATOM    130  OE2 GLU A 108     -11.602  11.322  10.133  1.00  0.00           O  
ATOM    131  H   GLU A 108      -7.788  12.352  13.163  1.00  0.00           H  
ATOM    132  HA  GLU A 108      -9.844  14.295  13.727  1.00  0.00           H  
ATOM    133  HB2 GLU A 108      -9.828  11.282  13.573  1.00  0.00           H  
ATOM    134  HB3 GLU A 108     -11.297  12.242  13.878  1.00  0.00           H  
ATOM    135  HG2 GLU A 108     -11.050  13.331  11.625  1.00  0.00           H  
ATOM    136  HG3 GLU A 108      -9.500  12.468  11.502  1.00  0.00           H  
ATOM    137  N   TYR A 109      -8.931  12.359  16.207  1.00  0.00           N  
ATOM    138  CA  TYR A 109      -8.958  12.249  17.660  1.00  0.00           C  
ATOM    139  C   TYR A 109      -8.505  13.546  18.318  1.00  0.00           C  
ATOM    140  O   TYR A 109      -9.082  13.982  19.315  1.00  0.00           O  
ATOM    141  CB  TYR A 109      -8.076  11.088  18.125  1.00  0.00           C  
ATOM    142  CG  TYR A 109      -8.551   9.731  17.656  1.00  0.00           C  
ATOM    143  CD1 TYR A 109      -9.845   9.551  17.189  1.00  0.00           C  
ATOM    144  CD2 TYR A 109      -7.704   8.634  17.679  1.00  0.00           C  
ATOM    145  CE1 TYR A 109     -10.284   8.314  16.759  1.00  0.00           C  
ATOM    146  CE2 TYR A 109      -8.131   7.392  17.252  1.00  0.00           C  
ATOM    147  CZ  TYR A 109      -9.423   7.235  16.792  1.00  0.00           C  
ATOM    148  OH  TYR A 109      -9.854   6.001  16.364  1.00  0.00           O  
ATOM    149  H   TYR A 109      -8.350  11.727  15.676  1.00  0.00           H  
ATOM    150  HA  TYR A 109      -9.979  12.068  17.999  1.00  0.00           H  
ATOM    151  HB2 TYR A 109      -7.072  11.273  17.743  1.00  0.00           H  
ATOM    152  HB3 TYR A 109      -8.061  11.112  19.214  1.00  0.00           H  
ATOM    153  HD1 TYR A 109     -10.520  10.407  17.165  1.00  0.00           H  
ATOM    154  HD2 TYR A 109      -6.684   8.764  18.044  1.00  0.00           H  
ATOM    155  HE1 TYR A 109     -11.304   8.187  16.395  1.00  0.00           H  
ATOM    156  HE2 TYR A 109      -7.449   6.541  17.279  1.00  0.00           H  
ATOM    157  HH  TYR A 109     -10.766   6.005  16.067  1.00  0.00           H  
ATOM    158  N   ALA A 110      -7.470  14.158  17.756  1.00  0.00           N  
ATOM    159  CA  ALA A 110      -6.995  15.454  18.232  1.00  0.00           C  
ATOM    160  C   ALA A 110      -8.082  16.514  18.116  1.00  0.00           C  
ATOM    161  O   ALA A 110      -8.310  17.286  19.047  1.00  0.00           O  
ATOM    162  CB  ALA A 110      -5.753  15.877  17.462  1.00  0.00           C  
ATOM    163  H   ALA A 110      -6.999  13.716  16.980  1.00  0.00           H  
ATOM    164  HA  ALA A 110      -6.738  15.366  19.287  1.00  0.00           H  
ATOM    165  HB1 ALA A 110      -5.992  15.955  16.402  1.00  0.00           H  
ATOM    166  HB2 ALA A 110      -5.412  16.846  17.829  1.00  0.00           H  
ATOM    167  HB3 ALA A 110      -4.966  15.138  17.605  1.00  0.00           H  
ATOM    168  N   GLN A 111      -8.749  16.548  16.968  1.00  0.00           N  
ATOM    169  CA  GLN A 111      -9.831  17.498  16.737  1.00  0.00           C  
ATOM    170  C   GLN A 111     -10.957  17.304  17.746  1.00  0.00           C  
ATOM    171  O   GLN A 111     -11.557  18.273  18.214  1.00  0.00           O  
ATOM    172  CB  GLN A 111     -10.381  17.352  15.316  1.00  0.00           C  
ATOM    173  CG  GLN A 111      -9.450  17.872  14.233  1.00  0.00           C  
ATOM    174  CD  GLN A 111      -9.974  17.593  12.837  1.00  0.00           C  
ATOM    175  OE1 GLN A 111     -11.010  16.945  12.666  1.00  0.00           O  
ATOM    176  NE2 GLN A 111      -9.257  18.078  11.829  1.00  0.00           N  
ATOM    177  H   GLN A 111      -8.500  15.898  16.235  1.00  0.00           H  
ATOM    178  HA  GLN A 111      -9.461  18.513  16.877  1.00  0.00           H  
ATOM    179  HB2 GLN A 111     -10.570  16.290  15.159  1.00  0.00           H  
ATOM    180  HB3 GLN A 111     -11.323  17.897  15.284  1.00  0.00           H  
ATOM    181  HG2 GLN A 111      -9.042  18.883  14.242  1.00  0.00           H  
ATOM    182  HG3 GLN A 111      -8.654  17.159  14.452  1.00  0.00           H  
ATOM    183 HE21 GLN A 111      -8.423  18.596  12.013  1.00  0.00           H  
ATOM    184 HE22 GLN A 111      -9.554  17.925  10.886  1.00  0.00           H  
ATOM    185  N   LYS A 112     -11.239  16.049  18.076  1.00  0.00           N  
ATOM    186  CA  LYS A 112     -12.275  15.728  19.051  1.00  0.00           C  
ATOM    187  C   LYS A 112     -11.920  16.270  20.430  1.00  0.00           C  
ATOM    188  O   LYS A 112     -12.800  16.544  21.245  1.00  0.00           O  
ATOM    189  CB  LYS A 112     -12.495  14.216  19.121  1.00  0.00           C  
ATOM    190  CG  LYS A 112     -13.175  13.623  17.894  1.00  0.00           C  
ATOM    191  CD  LYS A 112     -13.284  12.109  18.000  1.00  0.00           C  
ATOM    192  CE  LYS A 112     -13.952  11.514  16.769  1.00  0.00           C  
ATOM    193  NZ  LYS A 112     -14.053  10.032  16.852  1.00  0.00           N  
ATOM    194  H   LYS A 112     -10.724  15.298  17.640  1.00  0.00           H  
ATOM    195  HA  LYS A 112     -13.213  16.204  18.764  1.00  0.00           H  
ATOM    196  HB2 LYS A 112     -11.515  13.757  19.250  1.00  0.00           H  
ATOM    197  HB3 LYS A 112     -13.106  14.022  20.002  1.00  0.00           H  
ATOM    198  HG2 LYS A 112     -14.173  14.055  17.808  1.00  0.00           H  
ATOM    199  HG3 LYS A 112     -12.590  13.885  17.013  1.00  0.00           H  
ATOM    200  HD2 LYS A 112     -12.281  11.695  18.106  1.00  0.00           H  
ATOM    201  HD3 LYS A 112     -13.872  11.864  18.884  1.00  0.00           H  
ATOM    202  HE2 LYS A 112     -14.950  11.941  16.681  1.00  0.00           H  
ATOM    203  HE3 LYS A 112     -13.363  11.788  15.895  1.00  0.00           H  
ATOM    204  HZ1 LYS A 112     -14.601   9.777  17.662  1.00  0.00           H  
ATOM    205  HZ2 LYS A 112     -14.501   9.677  16.018  1.00  0.00           H  
ATOM    206  HZ3 LYS A 112     -13.128   9.634  16.933  1.00  0.00           H  
ATOM    207  N   MET A 113     -10.625  16.421  20.685  1.00  0.00           N  
ATOM    208  CA  MET A 113     -10.150  16.922  21.970  1.00  0.00           C  
ATOM    209  C   MET A 113      -9.900  18.424  21.917  1.00  0.00           C  
ATOM    210  O   MET A 113      -9.492  19.030  22.908  1.00  0.00           O  
ATOM    211  CB  MET A 113      -8.876  16.188  22.384  1.00  0.00           C  
ATOM    212  CG  MET A 113      -9.070  14.707  22.679  1.00  0.00           C  
ATOM    213  SD  MET A 113      -7.579  13.925  23.324  1.00  0.00           S  
ATOM    214  CE  MET A 113      -6.557  13.878  21.854  1.00  0.00           C  
ATOM    215  H   MET A 113      -9.951  16.183  19.971  1.00  0.00           H  
ATOM    216  HA  MET A 113     -10.910  16.762  22.734  1.00  0.00           H  
ATOM    217  HB2 MET A 113      -8.163  16.306  21.570  1.00  0.00           H  
ATOM    218  HB3 MET A 113      -8.497  16.688  23.276  1.00  0.00           H  
ATOM    219  HG2 MET A 113      -9.872  14.608  23.410  1.00  0.00           H  
ATOM    220  HG3 MET A 113      -9.362  14.212  21.752  1.00  0.00           H  
ATOM    221  HE1 MET A 113      -6.395  14.894  21.491  1.00  0.00           H  
ATOM    222  HE2 MET A 113      -5.597  13.420  22.091  1.00  0.00           H  
ATOM    223  HE3 MET A 113      -7.058  13.293  21.081  1.00  0.00           H  
ATOM    224  N   ASN A 114     -10.144  19.019  20.755  1.00  0.00           N  
ATOM    225  CA  ASN A 114      -9.841  20.428  20.536  1.00  0.00           C  
ATOM    226  C   ASN A 114      -8.347  20.696  20.667  1.00  0.00           C  
ATOM    227  O   ASN A 114      -7.934  21.778  21.081  1.00  0.00           O  
ATOM    228  CB  ASN A 114     -10.619  21.318  21.489  1.00  0.00           C  
ATOM    229  CG  ASN A 114     -12.097  21.348  21.218  1.00  0.00           C  
ATOM    230  OD1 ASN A 114     -12.546  21.124  20.088  1.00  0.00           O  
ATOM    231  ND2 ASN A 114     -12.849  21.703  22.228  1.00  0.00           N  
ATOM    232  H   ASN A 114     -10.554  18.482  20.003  1.00  0.00           H  
ATOM    233  HA  ASN A 114     -10.118  20.713  19.521  1.00  0.00           H  
ATOM    234  HB2 ASN A 114     -10.452  21.262  22.566  1.00  0.00           H  
ATOM    235  HB3 ASN A 114     -10.171  22.233  21.099  1.00  0.00           H  
ATOM    236 HD21 ASN A 114     -12.430  21.932  23.107  1.00  0.00           H  
ATOM    237 HD22 ASN A 114     -13.842  21.745  22.120  1.00  0.00           H  
ATOM    238  N   TYR A 115      -7.540  19.702  20.310  1.00  0.00           N  
ATOM    239  CA  TYR A 115      -6.089  19.829  20.385  1.00  0.00           C  
ATOM    240  C   TYR A 115      -5.464  19.833  18.997  1.00  0.00           C  
ATOM    241  O   TYR A 115      -6.113  19.481  18.013  1.00  0.00           O  
ATOM    242  CB  TYR A 115      -5.495  18.695  21.225  1.00  0.00           C  
ATOM    243  CG  TYR A 115      -5.900  18.734  22.681  1.00  0.00           C  
ATOM    244  CD1 TYR A 115      -6.280  19.924  23.284  1.00  0.00           C  
ATOM    245  CD2 TYR A 115      -5.903  17.580  23.450  1.00  0.00           C  
ATOM    246  CE1 TYR A 115      -6.650  19.966  24.614  1.00  0.00           C  
ATOM    247  CE2 TYR A 115      -6.270  17.609  24.781  1.00  0.00           C  
ATOM    248  CZ  TYR A 115      -6.645  18.805  25.360  1.00  0.00           C  
ATOM    249  OH  TYR A 115      -7.012  18.839  26.685  1.00  0.00           O  
ATOM    250  H   TYR A 115      -7.942  18.837  19.978  1.00  0.00           H  
ATOM    251  HA  TYR A 115      -5.824  20.780  20.848  1.00  0.00           H  
ATOM    252  HB2 TYR A 115      -5.828  17.756  20.781  1.00  0.00           H  
ATOM    253  HB3 TYR A 115      -4.412  18.770  21.146  1.00  0.00           H  
ATOM    254  HD1 TYR A 115      -6.283  20.838  22.688  1.00  0.00           H  
ATOM    255  HD2 TYR A 115      -5.605  16.638  22.987  1.00  0.00           H  
ATOM    256  HE1 TYR A 115      -6.947  20.908  25.074  1.00  0.00           H  
ATOM    257  HE2 TYR A 115      -6.264  16.690  25.369  1.00  0.00           H  
ATOM    258  HH  TYR A 115      -6.974  17.978  27.108  1.00  0.00           H  
ATOM    259  N   ALA A 116      -4.199  20.235  18.924  1.00  0.00           N  
ATOM    260  CA  ALA A 116      -3.462  20.221  17.667  1.00  0.00           C  
ATOM    261  C   ALA A 116      -3.174  18.797  17.212  1.00  0.00           C  
ATOM    262  O   ALA A 116      -3.163  17.868  18.019  1.00  0.00           O  
ATOM    263  CB  ALA A 116      -2.166  21.008  17.803  1.00  0.00           C  
ATOM    264  H   ALA A 116      -3.736  20.558  19.762  1.00  0.00           H  
ATOM    265  HA  ALA A 116      -4.074  20.691  16.897  1.00  0.00           H  
ATOM    266  HB1 ALA A 116      -1.549  20.560  18.579  1.00  0.00           H  
ATOM    267  HB2 ALA A 116      -1.629  20.988  16.854  1.00  0.00           H  
ATOM    268  HB3 ALA A 116      -2.394  22.041  18.069  1.00  0.00           H  
ATOM    269  N   ILE A 117      -2.942  18.631  15.915  1.00  0.00           N  
ATOM    270  CA  ILE A 117      -2.662  17.316  15.348  1.00  0.00           C  
ATOM    271  C   ILE A 117      -1.394  16.718  15.944  1.00  0.00           C  
ATOM    272  O   ILE A 117      -0.513  17.443  16.406  1.00  0.00           O  
ATOM    273  CB  ILE A 117      -2.518  17.380  13.817  1.00  0.00           C  
ATOM    274  CG1 ILE A 117      -1.356  18.298  13.428  1.00  0.00           C  
ATOM    275  CG2 ILE A 117      -3.815  17.857  13.180  1.00  0.00           C  
ATOM    276  CD1 ILE A 117      -1.021  18.266  11.954  1.00  0.00           C  
ATOM    277  H   ILE A 117      -2.960  19.435  15.304  1.00  0.00           H  
ATOM    278  HA  ILE A 117      -3.450  16.610  15.610  1.00  0.00           H  
ATOM    279  HB  ILE A 117      -2.272  16.386  13.442  1.00  0.00           H  
ATOM    280 HG12 ILE A 117      -1.634  19.311  13.716  1.00  0.00           H  
ATOM    281 HG13 ILE A 117      -0.487  17.983  14.004  1.00  0.00           H  
ATOM    282 HG21 ILE A 117      -3.696  17.896  12.097  1.00  0.00           H  
ATOM    283 HG22 ILE A 117      -4.618  17.166  13.431  1.00  0.00           H  
ATOM    284 HG23 ILE A 117      -4.060  18.851  13.554  1.00  0.00           H  
ATOM    285 HD11 ILE A 117      -1.887  18.582  11.375  1.00  0.00           H  
ATOM    286 HD12 ILE A 117      -0.188  18.941  11.755  1.00  0.00           H  
ATOM    287 HD13 ILE A 117      -0.742  17.251  11.665  1.00  0.00           H  
ATOM    288  N   PRO A 118      -1.308  15.392  15.931  1.00  0.00           N  
ATOM    289  CA  PRO A 118      -0.171  14.692  16.515  1.00  0.00           C  
ATOM    290  C   PRO A 118       1.118  15.016  15.772  1.00  0.00           C  
ATOM    291  O   PRO A 118       1.087  15.515  14.645  1.00  0.00           O  
ATOM    292  CB  PRO A 118      -0.546  13.206  16.402  1.00  0.00           C  
ATOM    293  CG  PRO A 118      -1.491  13.131  15.234  1.00  0.00           C  
ATOM    294  CD  PRO A 118      -2.314  14.466  15.394  1.00  0.00           C  
ATOM    295  HA  PRO A 118      -0.058  14.959  17.469  1.00  0.00           H  
ATOM    296  HB2 PRO A 118       0.248  12.850  16.120  1.00  0.00           H  
ATOM    297  HB3 PRO A 118      -1.012  13.096  17.124  1.00  0.00           H  
ATOM    298  HG2 PRO A 118      -1.043  13.201  14.520  1.00  0.00           H  
ATOM    299  HG3 PRO A 118      -2.198  12.567  15.480  1.00  0.00           H  
ATOM    300  HD2 PRO A 118      -2.525  14.829  14.538  1.00  0.00           H  
ATOM    301  HD3 PRO A 118      -2.993  14.480  16.060  1.00  0.00           H  
ATOM    302  N   LEU A 119       2.250  14.730  16.404  1.00  0.00           N  
ATOM    303  CA  LEU A 119       3.551  15.066  15.838  1.00  0.00           C  
ATOM    304  C   LEU A 119       4.233  13.834  15.256  1.00  0.00           C  
ATOM    305  O   LEU A 119       4.362  12.810  15.925  1.00  0.00           O  
ATOM    306  CB  LEU A 119       4.441  15.715  16.905  1.00  0.00           C  
ATOM    307  CG  LEU A 119       5.858  16.074  16.443  1.00  0.00           C  
ATOM    308  CD1 LEU A 119       5.803  17.173  15.391  1.00  0.00           C  
ATOM    309  CD2 LEU A 119       6.688  16.514  17.640  1.00  0.00           C  
ATOM    310  H   LEU A 119       2.208  14.267  17.300  1.00  0.00           H  
ATOM    311  HA  LEU A 119       3.420  15.766  15.014  1.00  0.00           H  
ATOM    312  HB2 LEU A 119       3.866  16.623  17.087  1.00  0.00           H  
ATOM    313  HB3 LEU A 119       4.477  15.120  17.818  1.00  0.00           H  
ATOM    314  HG  LEU A 119       6.308  15.164  16.042  1.00  0.00           H  
ATOM    315 HD11 LEU A 119       6.814  17.421  15.069  1.00  0.00           H  
ATOM    316 HD12 LEU A 119       5.225  16.828  14.534  1.00  0.00           H  
ATOM    317 HD13 LEU A 119       5.331  18.059  15.815  1.00  0.00           H  
ATOM    318 HD21 LEU A 119       6.738  15.703  18.367  1.00  0.00           H  
ATOM    319 HD22 LEU A 119       7.696  16.768  17.310  1.00  0.00           H  
ATOM    320 HD23 LEU A 119       6.227  17.387  18.101  1.00  0.00           H  
ATOM    321  N   TYR A 120       4.671  13.942  14.006  1.00  0.00           N  
ATOM    322  CA  TYR A 120       5.318  12.830  13.322  1.00  0.00           C  
ATOM    323  C   TYR A 120       6.775  13.146  13.010  1.00  0.00           C  
ATOM    324  O   TYR A 120       7.068  14.023  12.196  1.00  0.00           O  
ATOM    325  CB  TYR A 120       4.569  12.484  12.034  1.00  0.00           C  
ATOM    326  CG  TYR A 120       3.121  12.102  12.250  1.00  0.00           C  
ATOM    327  CD1 TYR A 120       2.122  13.063  12.253  1.00  0.00           C  
ATOM    328  CD2 TYR A 120       2.758  10.777  12.448  1.00  0.00           C  
ATOM    329  CE1 TYR A 120       0.799  12.719  12.450  1.00  0.00           C  
ATOM    330  CE2 TYR A 120       1.439  10.421  12.647  1.00  0.00           C  
ATOM    331  CZ  TYR A 120       0.461  11.395  12.647  1.00  0.00           C  
ATOM    332  OH  TYR A 120      -0.855  11.046  12.842  1.00  0.00           O  
ATOM    333  H   TYR A 120       4.551  14.818  13.517  1.00  0.00           H  
ATOM    334  HA  TYR A 120       5.323  11.952  13.968  1.00  0.00           H  
ATOM    335  HB2 TYR A 120       4.619  13.360  11.385  1.00  0.00           H  
ATOM    336  HB3 TYR A 120       5.098  11.655  11.566  1.00  0.00           H  
ATOM    337  HD1 TYR A 120       2.397  14.107  12.097  1.00  0.00           H  
ATOM    338  HD2 TYR A 120       3.535  10.013  12.448  1.00  0.00           H  
ATOM    339  HE1 TYR A 120       0.025  13.486  12.450  1.00  0.00           H  
ATOM    340  HE2 TYR A 120       1.174   9.375  12.803  1.00  0.00           H  
ATOM    341  HH  TYR A 120      -0.976  10.105  12.989  1.00  0.00           H  
ATOM    342  N   GLN A 121       7.684  12.430  13.662  1.00  0.00           N  
ATOM    343  CA  GLN A 121       9.113  12.662  13.486  1.00  0.00           C  
ATOM    344  C   GLN A 121       9.809  11.422  12.939  1.00  0.00           C  
ATOM    345  O   GLN A 121       9.401  10.295  13.220  1.00  0.00           O  
ATOM    346  CB  GLN A 121       9.757  13.074  14.812  1.00  0.00           C  
ATOM    347  CG  GLN A 121       9.271  14.408  15.352  1.00  0.00           C  
ATOM    348  CD  GLN A 121       9.937  14.779  16.664  1.00  0.00           C  
ATOM    349  OE1 GLN A 121       9.561  14.282  17.729  1.00  0.00           O  
ATOM    350  NE2 GLN A 121      10.930  15.657  16.596  1.00  0.00           N  
ATOM    351  H   GLN A 121       7.378  11.707  14.296  1.00  0.00           H  
ATOM    352  HA  GLN A 121       9.267  13.453  12.750  1.00  0.00           H  
ATOM    353  HB2 GLN A 121       9.536  12.283  15.528  1.00  0.00           H  
ATOM    354  HB3 GLN A 121      10.832  13.117  14.640  1.00  0.00           H  
ATOM    355  HG2 GLN A 121       9.214  15.308  14.740  1.00  0.00           H  
ATOM    356  HG3 GLN A 121       8.262  14.052  15.566  1.00  0.00           H  
ATOM    357 HE21 GLN A 121      11.202  16.036  15.711  1.00  0.00           H  
ATOM    358 HE22 GLN A 121      11.407  15.940  17.428  1.00  0.00           H  
ATOM    359  N   CYS A 122      10.861  11.637  12.156  1.00  0.00           N  
ATOM    360  CA  CYS A 122      11.606  10.537  11.557  1.00  0.00           C  
ATOM    361  C   CYS A 122      13.100  10.832  11.534  1.00  0.00           C  
ATOM    362  O   CYS A 122      13.544  11.796  10.909  1.00  0.00           O  
ATOM    363  CB  CYS A 122      11.046  10.485  10.135  1.00  0.00           C  
ATOM    364  SG  CYS A 122      11.754   9.184   9.097  1.00  0.00           S  
ATOM    365  H   CYS A 122      11.151  12.587  11.972  1.00  0.00           H  
ATOM    366  HA  CYS A 122      11.424   9.576  12.038  1.00  0.00           H  
ATOM    367  HB2 CYS A 122       9.972  10.302  10.160  1.00  0.00           H  
ATOM    368  HB3 CYS A 122      11.244  11.424   9.618  1.00  0.00           H  
ATOM    369  HG  CYS A 122      11.041   9.468   8.012  1.00  0.00           H  
ATOM    370  N   GLN A 123      13.874   9.997  12.219  1.00  0.00           N  
ATOM    371  CA  GLN A 123      15.311  10.209  12.342  1.00  0.00           C  
ATOM    372  C   GLN A 123      16.093   9.156  11.567  1.00  0.00           C  
ATOM    373  O   GLN A 123      15.588   8.064  11.303  1.00  0.00           O  
ATOM    374  CB  GLN A 123      15.733  10.186  13.814  1.00  0.00           C  
ATOM    375  CG  GLN A 123      15.037  11.224  14.677  1.00  0.00           C  
ATOM    376  CD  GLN A 123      15.387  12.643  14.269  1.00  0.00           C  
ATOM    377  OE1 GLN A 123      16.561  12.986  14.108  1.00  0.00           O  
ATOM    378  NE2 GLN A 123      14.367  13.478  14.104  1.00  0.00           N  
ATOM    379  H   GLN A 123      13.456   9.193  12.666  1.00  0.00           H  
ATOM    380  HA  GLN A 123      15.576  11.173  11.908  1.00  0.00           H  
ATOM    381  HB2 GLN A 123      15.511   9.186  14.190  1.00  0.00           H  
ATOM    382  HB3 GLN A 123      16.810  10.351  13.836  1.00  0.00           H  
ATOM    383  HG2 GLN A 123      13.970  11.192  14.895  1.00  0.00           H  
ATOM    384  HG3 GLN A 123      15.598  10.977  15.580  1.00  0.00           H  
ATOM    385 HE21 GLN A 123      13.430  13.159  14.247  1.00  0.00           H  
ATOM    386 HE22 GLN A 123      14.536  14.427  13.835  1.00  0.00           H  
ATOM    387  N   LYS A 124      17.327   9.489  11.205  1.00  0.00           N  
ATOM    388  CA  LYS A 124      18.211   8.542  10.537  1.00  0.00           C  
ATOM    389  C   LYS A 124      19.206   7.933  11.518  1.00  0.00           C  
ATOM    390  O   LYS A 124      19.906   8.650  12.233  1.00  0.00           O  
ATOM    391  CB  LYS A 124      18.955   9.222   9.388  1.00  0.00           C  
ATOM    392  CG  LYS A 124      19.859   8.295   8.586  1.00  0.00           C  
ATOM    393  CD  LYS A 124      20.376   8.977   7.329  1.00  0.00           C  
ATOM    394  CE  LYS A 124      21.475   9.977   7.653  1.00  0.00           C  
ATOM    395  NZ  LYS A 124      22.001  10.643   6.430  1.00  0.00           N  
ATOM    396  H   LYS A 124      17.660  10.423  11.397  1.00  0.00           H  
ATOM    397  HA  LYS A 124      17.628   7.714  10.132  1.00  0.00           H  
ATOM    398  HB2 LYS A 124      18.201   9.652   8.728  1.00  0.00           H  
ATOM    399  HB3 LYS A 124      19.554  10.023   9.824  1.00  0.00           H  
ATOM    400  HG2 LYS A 124      20.701   8.003   9.215  1.00  0.00           H  
ATOM    401  HG3 LYS A 124      19.288   7.408   8.311  1.00  0.00           H  
ATOM    402  HD2 LYS A 124      20.767   8.212   6.655  1.00  0.00           H  
ATOM    403  HD3 LYS A 124      19.547   9.494   6.848  1.00  0.00           H  
ATOM    404  HE2 LYS A 124      21.066  10.728   8.327  1.00  0.00           H  
ATOM    405  HE3 LYS A 124      22.286   9.445   8.152  1.00  0.00           H  
ATOM    406  HZ1 LYS A 124      21.251  11.137   5.968  1.00  0.00           H  
ATOM    407  HZ2 LYS A 124      22.727  11.297   6.688  1.00  0.00           H  
ATOM    408  HZ3 LYS A 124      22.382   9.947   5.804  1.00  0.00           H  
ATOM    409  N   VAL A 125      19.263   6.606  11.545  1.00  0.00           N  
ATOM    410  CA  VAL A 125      20.119   5.896  12.489  1.00  0.00           C  
ATOM    411  C   VAL A 125      21.329   5.291  11.789  1.00  0.00           C  
ATOM    412  O   VAL A 125      21.188   4.469  10.882  1.00  0.00           O  
ATOM    413  CB  VAL A 125      19.349   4.779  13.219  1.00  0.00           C  
ATOM    414  CG1 VAL A 125      20.272   4.030  14.169  1.00  0.00           C  
ATOM    415  CG2 VAL A 125      18.163   5.357  13.976  1.00  0.00           C  
ATOM    416  H   VAL A 125      18.701   6.076  10.895  1.00  0.00           H  
ATOM    417  HA  VAL A 125      20.537   6.575  13.234  1.00  0.00           H  
ATOM    418  HB  VAL A 125      18.948   4.085  12.481  1.00  0.00           H  
ATOM    419 HG11 VAL A 125      19.712   3.244  14.677  1.00  0.00           H  
ATOM    420 HG12 VAL A 125      21.092   3.585  13.605  1.00  0.00           H  
ATOM    421 HG13 VAL A 125      20.674   4.722  14.908  1.00  0.00           H  
ATOM    422 HG21 VAL A 125      17.490   5.850  13.276  1.00  0.00           H  
ATOM    423 HG22 VAL A 125      17.631   4.554  14.485  1.00  0.00           H  
ATOM    424 HG23 VAL A 125      18.518   6.081  14.710  1.00  0.00           H  
ATOM    425  N   GLU A 126      22.519   5.703  12.214  1.00  0.00           N  
ATOM    426  CA  GLU A 126      23.757   5.168  11.659  1.00  0.00           C  
ATOM    427  C   GLU A 126      24.340   4.082  12.556  1.00  0.00           C  
ATOM    428  O   GLU A 126      24.573   4.305  13.744  1.00  0.00           O  
ATOM    429  CB  GLU A 126      24.781   6.289  11.458  1.00  0.00           C  
ATOM    430  CG  GLU A 126      24.401   7.301  10.386  1.00  0.00           C  
ATOM    431  CD  GLU A 126      25.439   8.382  10.265  1.00  0.00           C  
ATOM    432  OE1 GLU A 126      26.406   8.335  10.987  1.00  0.00           O  
ATOM    433  OE2 GLU A 126      25.323   9.191   9.375  1.00  0.00           O  
ATOM    434  H   GLU A 126      22.567   6.403  12.940  1.00  0.00           H  
ATOM    435  HA  GLU A 126      23.559   4.700  10.695  1.00  0.00           H  
ATOM    436  HB2 GLU A 126      24.889   6.796  12.416  1.00  0.00           H  
ATOM    437  HB3 GLU A 126      25.724   5.813  11.189  1.00  0.00           H  
ATOM    438  HG2 GLU A 126      24.228   6.854   9.408  1.00  0.00           H  
ATOM    439  HG3 GLU A 126      23.472   7.730  10.758  1.00  0.00           H  
ATOM    440  N   THR A 127      24.570   2.908  11.980  1.00  0.00           N  
ATOM    441  CA  THR A 127      25.094   1.775  12.734  1.00  0.00           C  
ATOM    442  C   THR A 127      26.616   1.748  12.702  1.00  0.00           C  
ATOM    443  O   THR A 127      27.247   2.575  12.043  1.00  0.00           O  
ATOM    444  CB  THR A 127      24.555   0.438  12.192  1.00  0.00           C  
ATOM    445  OG1 THR A 127      25.042   0.230  10.859  1.00  0.00           O  
ATOM    446  CG2 THR A 127      23.035   0.442  12.178  1.00  0.00           C  
ATOM    447  H   THR A 127      24.378   2.798  10.994  1.00  0.00           H  
ATOM    448  HA  THR A 127      24.808   1.867  13.782  1.00  0.00           H  
ATOM    449  HB  THR A 127      24.910  -0.371  12.829  1.00  0.00           H  
ATOM    450  HG1 THR A 127      24.731   0.939  10.292  1.00  0.00           H  
ATOM    451 HG21 THR A 127      22.673  -0.512  11.792  1.00  0.00           H  
ATOM    452 HG22 THR A 127      22.662   0.589  13.191  1.00  0.00           H  
ATOM    453 HG23 THR A 127      22.680   1.250  11.539  1.00  0.00           H  
ATOM    454  N   LEU A 128      27.202   0.793  13.417  1.00  0.00           N  
ATOM    455  CA  LEU A 128      28.649   0.621  13.426  1.00  0.00           C  
ATOM    456  C   LEU A 128      29.141   0.022  12.115  1.00  0.00           C  
ATOM    457  O   LEU A 128      30.335   0.054  11.816  1.00  0.00           O  
ATOM    458  CB  LEU A 128      29.071  -0.262  14.608  1.00  0.00           C  
ATOM    459  CG  LEU A 128      28.802   0.333  15.996  1.00  0.00           C  
ATOM    460  CD1 LEU A 128      29.162  -0.678  17.076  1.00  0.00           C  
ATOM    461  CD2 LEU A 128      29.606   1.613  16.166  1.00  0.00           C  
ATOM    462  H   LEU A 128      26.629   0.170  13.968  1.00  0.00           H  
ATOM    463  HA  LEU A 128      29.132   1.593  13.522  1.00  0.00           H  
ATOM    464  HB2 LEU A 128      28.416  -1.115  14.433  1.00  0.00           H  
ATOM    465  HB3 LEU A 128      30.110  -0.579  14.524  1.00  0.00           H  
ATOM    466  HG  LEU A 128      27.744   0.595  16.036  1.00  0.00           H  
ATOM    467 HD11 LEU A 128      28.967  -0.247  18.058  1.00  0.00           H  
ATOM    468 HD12 LEU A 128      28.558  -1.577  16.949  1.00  0.00           H  
ATOM    469 HD13 LEU A 128      30.218  -0.935  16.995  1.00  0.00           H  
ATOM    470 HD21 LEU A 128      29.312   2.332  15.400  1.00  0.00           H  
ATOM    471 HD22 LEU A 128      29.413   2.035  17.152  1.00  0.00           H  
ATOM    472 HD23 LEU A 128      30.669   1.392  16.066  1.00  0.00           H  
ATOM    473  N   GLY A 129      28.214  -0.524  11.335  1.00  0.00           N  
ATOM    474  CA  GLY A 129      28.538  -1.059  10.018  1.00  0.00           C  
ATOM    475  C   GLY A 129      28.279  -0.029   8.927  1.00  0.00           C  
ATOM    476  O   GLY A 129      28.227   1.172   9.192  1.00  0.00           O  
ATOM    477  H   GLY A 129      27.259  -0.569  11.663  1.00  0.00           H  
ATOM    478  HA2 GLY A 129      29.591  -1.340   9.998  1.00  0.00           H  
ATOM    479  HA3 GLY A 129      27.924  -1.939   9.830  1.00  0.00           H  
ATOM    480  N   ARG A 130      28.118  -0.505   7.697  1.00  0.00           N  
ATOM    481  CA  ARG A 130      27.876   0.374   6.559  1.00  0.00           C  
ATOM    482  C   ARG A 130      26.390   0.475   6.247  1.00  0.00           C  
ATOM    483  O   ARG A 130      25.985   1.177   5.320  1.00  0.00           O  
ATOM    484  CB  ARG A 130      28.677  -0.039   5.333  1.00  0.00           C  
ATOM    485  CG  ARG A 130      30.186   0.070   5.487  1.00  0.00           C  
ATOM    486  CD  ARG A 130      30.952  -0.281   4.265  1.00  0.00           C  
ATOM    487  NE  ARG A 130      32.397  -0.209   4.418  1.00  0.00           N  
ATOM    488  CZ  ARG A 130      33.285  -0.564   3.470  1.00  0.00           C  
ATOM    489  NH1 ARG A 130      32.887  -1.051   2.316  1.00  0.00           N  
ATOM    490  NH2 ARG A 130      34.573  -0.432   3.740  1.00  0.00           N  
ATOM    491  H   ARG A 130      28.164  -1.503   7.546  1.00  0.00           H  
ATOM    492  HA  ARG A 130      28.213   1.384   6.796  1.00  0.00           H  
ATOM    493  HB2 ARG A 130      28.411  -1.073   5.115  1.00  0.00           H  
ATOM    494  HB3 ARG A 130      28.352   0.599   4.512  1.00  0.00           H  
ATOM    495  HG2 ARG A 130      30.433   1.097   5.755  1.00  0.00           H  
ATOM    496  HG3 ARG A 130      30.501  -0.600   6.287  1.00  0.00           H  
ATOM    497  HD2 ARG A 130      30.706  -1.302   3.973  1.00  0.00           H  
ATOM    498  HD3 ARG A 130      30.675   0.403   3.464  1.00  0.00           H  
ATOM    499  HE  ARG A 130      32.946   0.100   5.209  1.00  0.00           H  
ATOM    500 HH11 ARG A 130      31.900  -1.162   2.131  1.00  0.00           H  
ATOM    501 HH12 ARG A 130      33.568  -1.311   1.619  1.00  0.00           H  
ATOM    502 HH21 ARG A 130      34.863  -0.073   4.639  1.00  0.00           H  
ATOM    503 HH22 ARG A 130      35.260  -0.692   3.049  1.00  0.00           H  
ATOM    504  N   VAL A 131      25.576  -0.233   7.025  1.00  0.00           N  
ATOM    505  CA  VAL A 131      24.137  -0.265   6.801  1.00  0.00           C  
ATOM    506  C   VAL A 131      23.448   0.912   7.481  1.00  0.00           C  
ATOM    507  O   VAL A 131      23.441   1.017   8.708  1.00  0.00           O  
ATOM    508  CB  VAL A 131      23.514  -1.577   7.313  1.00  0.00           C  
ATOM    509  CG1 VAL A 131      22.004  -1.560   7.122  1.00  0.00           C  
ATOM    510  CG2 VAL A 131      24.127  -2.772   6.601  1.00  0.00           C  
ATOM    511  H   VAL A 131      25.967  -0.763   7.791  1.00  0.00           H  
ATOM    512  HA  VAL A 131      23.897  -0.156   5.743  1.00  0.00           H  
ATOM    513  HB  VAL A 131      23.744  -1.687   8.373  1.00  0.00           H  
ATOM    514 HG11 VAL A 131      21.580  -2.495   7.490  1.00  0.00           H  
ATOM    515 HG12 VAL A 131      21.576  -0.725   7.677  1.00  0.00           H  
ATOM    516 HG13 VAL A 131      21.773  -1.450   6.063  1.00  0.00           H  
ATOM    517 HG21 VAL A 131      25.201  -2.795   6.786  1.00  0.00           H  
ATOM    518 HG22 VAL A 131      23.675  -3.690   6.976  1.00  0.00           H  
ATOM    519 HG23 VAL A 131      23.944  -2.689   5.529  1.00  0.00           H  
ATOM    520  N   THR A 132      22.869   1.797   6.676  1.00  0.00           N  
ATOM    521  CA  THR A 132      22.067   2.897   7.198  1.00  0.00           C  
ATOM    522  C   THR A 132      20.633   2.457   7.465  1.00  0.00           C  
ATOM    523  O   THR A 132      20.026   1.762   6.650  1.00  0.00           O  
ATOM    524  CB  THR A 132      22.053   4.095   6.230  1.00  0.00           C  
ATOM    525  OG1 THR A 132      23.389   4.580   6.047  1.00  0.00           O  
ATOM    526  CG2 THR A 132      21.181   5.214   6.778  1.00  0.00           C  
ATOM    527  H   THR A 132      22.988   1.704   5.677  1.00  0.00           H  
ATOM    528  HA  THR A 132      22.471   3.227   8.155  1.00  0.00           H  
ATOM    529  HB  THR A 132      21.660   3.767   5.267  1.00  0.00           H  
ATOM    530  HG1 THR A 132      23.747   4.859   6.893  1.00  0.00           H  
ATOM    531 HG21 THR A 132      21.183   6.051   6.081  1.00  0.00           H  
ATOM    532 HG22 THR A 132      20.162   4.850   6.907  1.00  0.00           H  
ATOM    533 HG23 THR A 132      21.575   5.542   7.740  1.00  0.00           H  
ATOM    534  N   GLN A 133      20.098   2.864   8.611  1.00  0.00           N  
ATOM    535  CA  GLN A 133      18.731   2.521   8.981  1.00  0.00           C  
ATOM    536  C   GLN A 133      17.931   3.766   9.344  1.00  0.00           C  
ATOM    537  O   GLN A 133      18.498   4.833   9.584  1.00  0.00           O  
ATOM    538  CB  GLN A 133      18.723   1.542  10.158  1.00  0.00           C  
ATOM    539  CG  GLN A 133      19.401   0.214   9.866  1.00  0.00           C  
ATOM    540  CD  GLN A 133      19.389  -0.717  11.064  1.00  0.00           C  
ATOM    541  OE1 GLN A 133      18.986  -0.331  12.164  1.00  0.00           O  
ATOM    542  NE2 GLN A 133      19.835  -1.951  10.858  1.00  0.00           N  
ATOM    543  H   GLN A 133      20.654   3.423   9.242  1.00  0.00           H  
ATOM    544  HA  GLN A 133      18.225   2.065   8.131  1.00  0.00           H  
ATOM    545  HB2 GLN A 133      19.227   2.040  10.986  1.00  0.00           H  
ATOM    546  HB3 GLN A 133      17.679   1.372  10.419  1.00  0.00           H  
ATOM    547  HG2 GLN A 133      19.181  -0.379   8.979  1.00  0.00           H  
ATOM    548  HG3 GLN A 133      20.399   0.644   9.775  1.00  0.00           H  
ATOM    549 HE21 GLN A 133      20.154  -2.222   9.949  1.00  0.00           H  
ATOM    550 HE22 GLN A 133      19.852  -2.611  11.610  1.00  0.00           H  
ATOM    551  N   PHE A 134      16.611   3.624   9.384  1.00  0.00           N  
ATOM    552  CA  PHE A 134      15.729   4.742   9.699  1.00  0.00           C  
ATOM    553  C   PHE A 134      14.723   4.363  10.778  1.00  0.00           C  
ATOM    554  O   PHE A 134      14.322   3.204  10.887  1.00  0.00           O  
ATOM    555  CB  PHE A 134      14.998   5.217   8.442  1.00  0.00           C  
ATOM    556  CG  PHE A 134      15.914   5.725   7.365  1.00  0.00           C  
ATOM    557  CD1 PHE A 134      16.323   7.050   7.350  1.00  0.00           C  
ATOM    558  CD2 PHE A 134      16.367   4.878   6.364  1.00  0.00           C  
ATOM    559  CE1 PHE A 134      17.164   7.518   6.359  1.00  0.00           C  
ATOM    560  CE2 PHE A 134      17.209   5.344   5.372  1.00  0.00           C  
ATOM    561  CZ  PHE A 134      17.608   6.664   5.369  1.00  0.00           C  
ATOM    562  H   PHE A 134      16.207   2.719   9.191  1.00  0.00           H  
ATOM    563  HA  PHE A 134      16.313   5.573  10.097  1.00  0.00           H  
ATOM    564  HB2 PHE A 134      14.429   4.398   8.006  1.00  0.00           H  
ATOM    565  HB3 PHE A 134      14.324   6.036   8.688  1.00  0.00           H  
ATOM    566  HD1 PHE A 134      15.974   7.724   8.132  1.00  0.00           H  
ATOM    567  HD2 PHE A 134      16.051   3.835   6.365  1.00  0.00           H  
ATOM    568  HE1 PHE A 134      17.479   8.562   6.358  1.00  0.00           H  
ATOM    569  HE2 PHE A 134      17.558   4.668   4.592  1.00  0.00           H  
ATOM    570  HZ  PHE A 134      18.272   7.031   4.589  1.00  0.00           H  
ATOM    571  N   THR A 135      14.318   5.346  11.574  1.00  0.00           N  
ATOM    572  CA  THR A 135      13.235   5.159  12.533  1.00  0.00           C  
ATOM    573  C   THR A 135      12.195   6.265  12.412  1.00  0.00           C  
ATOM    574  O   THR A 135      12.379   7.224  11.662  1.00  0.00           O  
ATOM    575  CB  THR A 135      13.762   5.120  13.980  1.00  0.00           C  
ATOM    576  OG1 THR A 135      14.324   6.393  14.321  1.00  0.00           O  
ATOM    577  CG2 THR A 135      14.826   4.043  14.131  1.00  0.00           C  
ATOM    578  H   THR A 135      14.772   6.247  11.513  1.00  0.00           H  
ATOM    579  HA  THR A 135      12.716   4.224  12.325  1.00  0.00           H  
ATOM    580  HB  THR A 135      12.932   4.907  14.653  1.00  0.00           H  
ATOM    581  HG1 THR A 135      13.648   7.072  14.245  1.00  0.00           H  
ATOM    582 HG21 THR A 135      15.185   4.031  15.160  1.00  0.00           H  
ATOM    583 HG22 THR A 135      14.398   3.073  13.883  1.00  0.00           H  
ATOM    584 HG23 THR A 135      15.655   4.257  13.458  1.00  0.00           H  
ATOM    585  N   CYS A 136      11.103   6.127  13.155  1.00  0.00           N  
ATOM    586  CA  CYS A 136      10.067   7.153  13.193  1.00  0.00           C  
ATOM    587  C   CYS A 136       9.219   7.033  14.454  1.00  0.00           C  
ATOM    588  O   CYS A 136       8.925   5.931  14.912  1.00  0.00           O  
ATOM    589  CB  CYS A 136       9.234   6.838  11.952  1.00  0.00           C  
ATOM    590  SG  CYS A 136       7.867   7.985  11.654  1.00  0.00           S  
ATOM    591  H   CYS A 136      10.987   5.291  13.710  1.00  0.00           H  
ATOM    592  HA  CYS A 136      10.458   8.167  13.103  1.00  0.00           H  
ATOM    593  HB2 CYS A 136       9.858   6.874  11.059  1.00  0.00           H  
ATOM    594  HB3 CYS A 136       8.784   5.849  12.041  1.00  0.00           H  
ATOM    595  HG  CYS A 136       7.424   7.390  10.551  1.00  0.00           H  
ATOM    596  N   THR A 137       8.829   8.177  15.008  1.00  0.00           N  
ATOM    597  CA  THR A 137       8.023   8.202  16.222  1.00  0.00           C  
ATOM    598  C   THR A 137       6.759   9.028  16.027  1.00  0.00           C  
ATOM    599  O   THR A 137       6.714   9.922  15.182  1.00  0.00           O  
ATOM    600  CB  THR A 137       8.816   8.769  17.415  1.00  0.00           C  
ATOM    601  OG1 THR A 137       9.133  10.145  17.170  1.00  0.00           O  
ATOM    602  CG2 THR A 137      10.102   7.984  17.623  1.00  0.00           C  
ATOM    603  H   THR A 137       9.098   9.049  14.577  1.00  0.00           H  
ATOM    604  HA  THR A 137       7.695   7.192  16.470  1.00  0.00           H  
ATOM    605  HB  THR A 137       8.201   8.701  18.313  1.00  0.00           H  
ATOM    606  HG1 THR A 137       8.321  10.645  17.059  1.00  0.00           H  
ATOM    607 HG21 THR A 137      10.647   8.399  18.469  1.00  0.00           H  
ATOM    608 HG22 THR A 137       9.862   6.940  17.821  1.00  0.00           H  
ATOM    609 HG23 THR A 137      10.716   8.052  16.726  1.00  0.00           H  
ATOM    610  N   VAL A 138       5.731   8.725  16.814  1.00  0.00           N  
ATOM    611  CA  VAL A 138       4.479   9.470  16.760  1.00  0.00           C  
ATOM    612  C   VAL A 138       4.045   9.919  18.150  1.00  0.00           C  
ATOM    613  O   VAL A 138       3.968   9.115  19.077  1.00  0.00           O  
ATOM    614  CB  VAL A 138       3.352   8.633  16.127  1.00  0.00           C  
ATOM    615  CG1 VAL A 138       2.077   9.457  16.011  1.00  0.00           C  
ATOM    616  CG2 VAL A 138       3.775   8.115  14.761  1.00  0.00           C  
ATOM    617  H   VAL A 138       5.820   7.960  17.468  1.00  0.00           H  
ATOM    618  HA  VAL A 138       4.590  10.392  16.190  1.00  0.00           H  
ATOM    619  HB  VAL A 138       3.164   7.760  16.752  1.00  0.00           H  
ATOM    620 HG11 VAL A 138       1.292   8.850  15.562  1.00  0.00           H  
ATOM    621 HG12 VAL A 138       1.763   9.781  17.002  1.00  0.00           H  
ATOM    622 HG13 VAL A 138       2.264  10.329  15.385  1.00  0.00           H  
ATOM    623 HG21 VAL A 138       4.663   7.491  14.867  1.00  0.00           H  
ATOM    624 HG22 VAL A 138       2.968   7.525  14.328  1.00  0.00           H  
ATOM    625 HG23 VAL A 138       4.001   8.958  14.107  1.00  0.00           H  
ATOM    626  N   GLU A 139       3.762  11.211  18.285  1.00  0.00           N  
ATOM    627  CA  GLU A 139       3.253  11.755  19.539  1.00  0.00           C  
ATOM    628  C   GLU A 139       1.736  11.652  19.609  1.00  0.00           C  
ATOM    629  O   GLU A 139       1.022  12.389  18.928  1.00  0.00           O  
ATOM    630  CB  GLU A 139       3.690  13.212  19.706  1.00  0.00           C  
ATOM    631  CG  GLU A 139       3.277  13.844  21.028  1.00  0.00           C  
ATOM    632  CD  GLU A 139       3.764  15.263  21.130  1.00  0.00           C  
ATOM    633  OE1 GLU A 139       4.374  15.731  20.199  1.00  0.00           O  
ATOM    634  OE2 GLU A 139       3.429  15.917  22.090  1.00  0.00           O  
ATOM    635  H   GLU A 139       3.902  11.831  17.501  1.00  0.00           H  
ATOM    636  HA  GLU A 139       3.642  11.176  20.377  1.00  0.00           H  
ATOM    637  HB2 GLU A 139       4.777  13.230  19.620  1.00  0.00           H  
ATOM    638  HB3 GLU A 139       3.251  13.773  18.883  1.00  0.00           H  
ATOM    639  HG2 GLU A 139       2.202  13.816  21.205  1.00  0.00           H  
ATOM    640  HG3 GLU A 139       3.783  13.233  21.774  1.00  0.00           H  
ATOM    641  N   ILE A 140       1.247  10.735  20.436  1.00  0.00           N  
ATOM    642  CA  ILE A 140      -0.187  10.504  20.564  1.00  0.00           C  
ATOM    643  C   ILE A 140      -0.682  10.871  21.957  1.00  0.00           C  
ATOM    644  O   ILE A 140      -0.349  10.209  22.940  1.00  0.00           O  
ATOM    645  CB  ILE A 140      -0.552   9.038  20.269  1.00  0.00           C  
ATOM    646  CG1 ILE A 140      -0.136   8.660  18.845  1.00  0.00           C  
ATOM    647  CG2 ILE A 140      -2.042   8.810  20.468  1.00  0.00           C  
ATOM    648  CD1 ILE A 140      -0.279   7.187  18.537  1.00  0.00           C  
ATOM    649  H   ILE A 140       1.885  10.184  20.992  1.00  0.00           H  
ATOM    650  HA  ILE A 140      -0.743  11.158  19.892  1.00  0.00           H  
ATOM    651  HB  ILE A 140       0.008   8.390  20.942  1.00  0.00           H  
ATOM    652 HG12 ILE A 140      -0.758   9.236  18.160  1.00  0.00           H  
ATOM    653 HG13 ILE A 140       0.907   8.957  18.724  1.00  0.00           H  
ATOM    654 HG21 ILE A 140      -2.284   7.769  20.256  1.00  0.00           H  
ATOM    655 HG22 ILE A 140      -2.311   9.040  21.499  1.00  0.00           H  
ATOM    656 HG23 ILE A 140      -2.603   9.457  19.794  1.00  0.00           H  
ATOM    657 HD11 ILE A 140      -1.320   6.890  18.656  1.00  0.00           H  
ATOM    658 HD12 ILE A 140       0.036   6.997  17.511  1.00  0.00           H  
ATOM    659 HD13 ILE A 140       0.346   6.609  19.220  1.00  0.00           H  
ATOM    660  N   GLY A 141      -1.482  11.929  22.035  1.00  0.00           N  
ATOM    661  CA  GLY A 141      -1.986  12.416  23.315  1.00  0.00           C  
ATOM    662  C   GLY A 141      -0.856  12.942  24.188  1.00  0.00           C  
ATOM    663  O   GLY A 141      -0.996  13.046  25.407  1.00  0.00           O  
ATOM    664  H   GLY A 141      -1.746  12.411  21.188  1.00  0.00           H  
ATOM    665  HA2 GLY A 141      -2.700  13.219  23.135  1.00  0.00           H  
ATOM    666  HA3 GLY A 141      -2.485  11.598  23.834  1.00  0.00           H  
ATOM    667  N   GLY A 142       0.266  13.274  23.559  1.00  0.00           N  
ATOM    668  CA  GLY A 142       1.435  13.763  24.281  1.00  0.00           C  
ATOM    669  C   GLY A 142       2.352  12.616  24.687  1.00  0.00           C  
ATOM    670  O   GLY A 142       3.359  12.824  25.362  1.00  0.00           O  
ATOM    671  H   GLY A 142       0.312  13.185  22.553  1.00  0.00           H  
ATOM    672  HA2 GLY A 142       1.987  14.451  23.641  1.00  0.00           H  
ATOM    673  HA3 GLY A 142       1.105  14.289  25.177  1.00  0.00           H  
ATOM    674  N   ILE A 143       1.996  11.407  24.270  1.00  0.00           N  
ATOM    675  CA  ILE A 143       2.785  10.223  24.594  1.00  0.00           C  
ATOM    676  C   ILE A 143       3.609   9.765  23.398  1.00  0.00           C  
ATOM    677  O   ILE A 143       3.071   9.519  22.318  1.00  0.00           O  
ATOM    678  CB  ILE A 143       1.891   9.060  25.064  1.00  0.00           C  
ATOM    679  CG1 ILE A 143       1.092   9.469  26.303  1.00  0.00           C  
ATOM    680  CG2 ILE A 143       2.733   7.826  25.353  1.00  0.00           C  
ATOM    681  CD1 ILE A 143       0.009   8.486  26.684  1.00  0.00           C  
ATOM    682  H   ILE A 143       1.159  11.303  23.715  1.00  0.00           H  
ATOM    683  HA  ILE A 143       3.520  10.450  25.365  1.00  0.00           H  
ATOM    684  HB  ILE A 143       1.166   8.832  24.285  1.00  0.00           H  
ATOM    685 HG12 ILE A 143       1.798   9.569  27.128  1.00  0.00           H  
ATOM    686 HG13 ILE A 143       0.642  10.440  26.093  1.00  0.00           H  
ATOM    687 HG21 ILE A 143       2.086   7.015  25.684  1.00  0.00           H  
ATOM    688 HG22 ILE A 143       3.258   7.525  24.447  1.00  0.00           H  
ATOM    689 HG23 ILE A 143       3.459   8.055  26.133  1.00  0.00           H  
ATOM    690 HD11 ILE A 143       0.457   7.515  26.896  1.00  0.00           H  
ATOM    691 HD12 ILE A 143      -0.514   8.844  27.571  1.00  0.00           H  
ATOM    692 HD13 ILE A 143      -0.699   8.386  25.861  1.00  0.00           H  
ATOM    693  N   LYS A 144       4.919   9.655  23.593  1.00  0.00           N  
ATOM    694  CA  LYS A 144       5.825   9.265  22.521  1.00  0.00           C  
ATOM    695  C   LYS A 144       5.731   7.772  22.236  1.00  0.00           C  
ATOM    696  O   LYS A 144       6.046   6.946  23.092  1.00  0.00           O  
ATOM    697  CB  LYS A 144       7.264   9.645  22.871  1.00  0.00           C  
ATOM    698  CG  LYS A 144       8.277   9.356  21.770  1.00  0.00           C  
ATOM    699  CD  LYS A 144       9.667   9.839  22.155  1.00  0.00           C  
ATOM    700  CE  LYS A 144      10.684   9.522  21.070  1.00  0.00           C  
ATOM    701  NZ  LYS A 144      12.048   9.994  21.431  1.00  0.00           N  
ATOM    702  H   LYS A 144       5.297   9.847  24.511  1.00  0.00           H  
ATOM    703  HA  LYS A 144       5.545   9.776  21.598  1.00  0.00           H  
ATOM    704  HB2 LYS A 144       7.268  10.711  23.097  1.00  0.00           H  
ATOM    705  HB3 LYS A 144       7.534   9.084  23.767  1.00  0.00           H  
ATOM    706  HG2 LYS A 144       8.301   8.279  21.595  1.00  0.00           H  
ATOM    707  HG3 LYS A 144       7.954   9.863  20.862  1.00  0.00           H  
ATOM    708  HD2 LYS A 144       9.627  10.918  22.314  1.00  0.00           H  
ATOM    709  HD3 LYS A 144       9.961   9.348  23.082  1.00  0.00           H  
ATOM    710  HE2 LYS A 144      10.701   8.443  20.922  1.00  0.00           H  
ATOM    711  HE3 LYS A 144      10.365  10.009  20.150  1.00  0.00           H  
ATOM    712  HZ1 LYS A 144      12.346   9.541  22.284  1.00  0.00           H  
ATOM    713  HZ2 LYS A 144      12.692   9.765  20.687  1.00  0.00           H  
ATOM    714  HZ3 LYS A 144      12.034  10.995  21.568  1.00  0.00           H  
ATOM    715  N   TYR A 145       5.295   7.431  21.028  1.00  0.00           N  
ATOM    716  CA  TYR A 145       5.286   6.043  20.579  1.00  0.00           C  
ATOM    717  C   TYR A 145       6.306   5.817  19.472  1.00  0.00           C  
ATOM    718  O   TYR A 145       6.223   6.423  18.404  1.00  0.00           O  
ATOM    719  CB  TYR A 145       3.889   5.646  20.098  1.00  0.00           C  
ATOM    720  CG  TYR A 145       2.862   5.552  21.204  1.00  0.00           C  
ATOM    721  CD1 TYR A 145       2.687   4.372  21.912  1.00  0.00           C  
ATOM    722  CD2 TYR A 145       2.070   6.641  21.536  1.00  0.00           C  
ATOM    723  CE1 TYR A 145       1.751   4.280  22.924  1.00  0.00           C  
ATOM    724  CE2 TYR A 145       1.131   6.561  22.546  1.00  0.00           C  
ATOM    725  CZ  TYR A 145       0.974   5.377  23.238  1.00  0.00           C  
ATOM    726  OH  TYR A 145       0.040   5.289  24.244  1.00  0.00           O  
ATOM    727  H   TYR A 145       4.961   8.152  20.404  1.00  0.00           H  
ATOM    728  HA  TYR A 145       5.569   5.387  21.403  1.00  0.00           H  
ATOM    729  HB2 TYR A 145       3.573   6.396  19.371  1.00  0.00           H  
ATOM    730  HB3 TYR A 145       3.982   4.679  19.604  1.00  0.00           H  
ATOM    731  HD1 TYR A 145       3.303   3.510  21.660  1.00  0.00           H  
ATOM    732  HD2 TYR A 145       2.200   7.573  20.985  1.00  0.00           H  
ATOM    733  HE1 TYR A 145       1.628   3.343  23.469  1.00  0.00           H  
ATOM    734  HE2 TYR A 145       0.516   7.424  22.797  1.00  0.00           H  
ATOM    735  HH  TYR A 145       0.012   4.424  24.658  1.00  0.00           H  
ATOM    736  N   THR A 146       7.268   4.937  19.731  1.00  0.00           N  
ATOM    737  CA  THR A 146       8.365   4.703  18.799  1.00  0.00           C  
ATOM    738  C   THR A 146       8.127   3.447  17.972  1.00  0.00           C  
ATOM    739  O   THR A 146       7.815   2.387  18.513  1.00  0.00           O  
ATOM    740  CB  THR A 146       9.712   4.576  19.532  1.00  0.00           C  
ATOM    741  OG1 THR A 146       9.980   5.781  20.260  1.00  0.00           O  
ATOM    742  CG2 THR A 146      10.838   4.327  18.541  1.00  0.00           C  
ATOM    743  H   THR A 146       7.240   4.418  20.596  1.00  0.00           H  
ATOM    744  HA  THR A 146       8.430   5.531  18.092  1.00  0.00           H  
ATOM    745  HB  THR A 146       9.657   3.744  20.234  1.00  0.00           H  
ATOM    746  HG1 THR A 146       9.280   5.929  20.901  1.00  0.00           H  
ATOM    747 HG21 THR A 146      11.782   4.239  19.077  1.00  0.00           H  
ATOM    748 HG22 THR A 146      10.644   3.404  17.994  1.00  0.00           H  
ATOM    749 HG23 THR A 146      10.895   5.159  17.839  1.00  0.00           H  
ATOM    750  N   GLY A 147       8.276   3.572  16.658  1.00  0.00           N  
ATOM    751  CA  GLY A 147       8.096   2.441  15.755  1.00  0.00           C  
ATOM    752  C   GLY A 147       9.374   1.623  15.636  1.00  0.00           C  
ATOM    753  O   GLY A 147      10.407   1.978  16.209  1.00  0.00           O  
ATOM    754  H   GLY A 147       8.519   4.475  16.275  1.00  0.00           H  
ATOM    755  HA2 GLY A 147       7.300   1.803  16.139  1.00  0.00           H  
ATOM    756  HA3 GLY A 147       7.819   2.813  14.769  1.00  0.00           H  
ATOM    757  N   ALA A 148       9.303   0.526  14.890  1.00  0.00           N  
ATOM    758  CA  ALA A 148      10.447  -0.362  14.720  1.00  0.00           C  
ATOM    759  C   ALA A 148      11.449   0.213  13.728  1.00  0.00           C  
ATOM    760  O   ALA A 148      11.067   0.836  12.736  1.00  0.00           O  
ATOM    761  CB  ALA A 148       9.987  -1.740  14.273  1.00  0.00           C  
ATOM    762  H   ALA A 148       8.434   0.301  14.428  1.00  0.00           H  
ATOM    763  HA  ALA A 148      10.959  -0.459  15.678  1.00  0.00           H  
ATOM    764  HB1 ALA A 148       9.460  -1.658  13.324  1.00  0.00           H  
ATOM    765  HB2 ALA A 148      10.854  -2.390  14.152  1.00  0.00           H  
ATOM    766  HB3 ALA A 148       9.319  -2.163  15.024  1.00  0.00           H  
ATOM    767  N   ALA A 149      12.732   0.002  13.999  1.00  0.00           N  
ATOM    768  CA  ALA A 149      13.789   0.427  13.088  1.00  0.00           C  
ATOM    769  C   ALA A 149      13.787  -0.409  11.814  1.00  0.00           C  
ATOM    770  O   ALA A 149      13.687  -1.634  11.865  1.00  0.00           O  
ATOM    771  CB  ALA A 149      15.144   0.347  13.774  1.00  0.00           C  
ATOM    772  H   ALA A 149      12.983  -0.465  14.858  1.00  0.00           H  
ATOM    773  HA  ALA A 149      13.605   1.461  12.798  1.00  0.00           H  
ATOM    774  HB1 ALA A 149      15.335  -0.680  14.083  1.00  0.00           H  
ATOM    775  HB2 ALA A 149      15.921   0.668  13.081  1.00  0.00           H  
ATOM    776  HB3 ALA A 149      15.148   0.997  14.649  1.00  0.00           H  
ATOM    777  N   THR A 150      13.898   0.262  10.673  1.00  0.00           N  
ATOM    778  CA  THR A 150      13.864  -0.414   9.381  1.00  0.00           C  
ATOM    779  C   THR A 150      14.986   0.077   8.474  1.00  0.00           C  
ATOM    780  O   THR A 150      15.748   0.971   8.841  1.00  0.00           O  
ATOM    781  CB  THR A 150      12.515  -0.206   8.669  1.00  0.00           C  
ATOM    782  OG1 THR A 150      12.354   1.179   8.338  1.00  0.00           O  
ATOM    783  CG2 THR A 150      11.367  -0.646   9.565  1.00  0.00           C  
ATOM    784  H   THR A 150      14.008   1.266  10.701  1.00  0.00           H  
ATOM    785  HA  THR A 150      14.025  -1.483   9.519  1.00  0.00           H  
ATOM    786  HB  THR A 150      12.505  -0.793   7.751  1.00  0.00           H  
ATOM    787  HG1 THR A 150      13.068   1.454   7.757  1.00  0.00           H  
ATOM    788 HG21 THR A 150      10.421  -0.492   9.044  1.00  0.00           H  
ATOM    789 HG22 THR A 150      11.480  -1.702   9.809  1.00  0.00           H  
ATOM    790 HG23 THR A 150      11.376  -0.058  10.481  1.00  0.00           H  
ATOM    791  N   ARG A 151      15.081  -0.514   7.288  1.00  0.00           N  
ATOM    792  CA  ARG A 151      16.152  -0.187   6.353  1.00  0.00           C  
ATOM    793  C   ARG A 151      15.835   1.083   5.576  1.00  0.00           C  
ATOM    794  O   ARG A 151      16.737   1.825   5.185  1.00  0.00           O  
ATOM    795  CB  ARG A 151      16.473  -1.346   5.421  1.00  0.00           C  
ATOM    796  CG  ARG A 151      17.125  -2.544   6.093  1.00  0.00           C  
ATOM    797  CD  ARG A 151      17.423  -3.673   5.173  1.00  0.00           C  
ATOM    798  NE  ARG A 151      18.067  -4.813   5.808  1.00  0.00           N  
ATOM    799  CZ  ARG A 151      18.273  -6.004   5.213  1.00  0.00           C  
ATOM    800  NH1 ARG A 151      17.857  -6.230   3.986  1.00  0.00           N  
ATOM    801  NH2 ARG A 151      18.884  -6.950   5.905  1.00  0.00           N  
ATOM    802  H   ARG A 151      14.394  -1.207   7.027  1.00  0.00           H  
ATOM    803  HA  ARG A 151      17.075   0.006   6.902  1.00  0.00           H  
ATOM    804  HB2 ARG A 151      15.535  -1.656   4.963  1.00  0.00           H  
ATOM    805  HB3 ARG A 151      17.142  -0.959   4.652  1.00  0.00           H  
ATOM    806  HG2 ARG A 151      18.064  -2.222   6.544  1.00  0.00           H  
ATOM    807  HG3 ARG A 151      16.455  -2.912   6.871  1.00  0.00           H  
ATOM    808  HD2 ARG A 151      16.491  -4.028   4.734  1.00  0.00           H  
ATOM    809  HD3 ARG A 151      18.086  -3.322   4.384  1.00  0.00           H  
ATOM    810  HE  ARG A 151      18.444  -4.902   6.741  1.00  0.00           H  
ATOM    811 HH11 ARG A 151      17.376  -5.502   3.478  1.00  0.00           H  
ATOM    812 HH12 ARG A 151      18.021  -7.129   3.558  1.00  0.00           H  
ATOM    813 HH21 ARG A 151      19.182  -6.765   6.853  1.00  0.00           H  
ATOM    814 HH22 ARG A 151      19.051  -7.851   5.483  1.00  0.00           H  
ATOM    815  N   THR A 152      14.549   1.329   5.352  1.00  0.00           N  
ATOM    816  CA  THR A 152      14.116   2.435   4.506  1.00  0.00           C  
ATOM    817  C   THR A 152      13.212   3.392   5.272  1.00  0.00           C  
ATOM    818  O   THR A 152      12.646   3.034   6.305  1.00  0.00           O  
ATOM    819  CB  THR A 152      13.372   1.933   3.254  1.00  0.00           C  
ATOM    820  OG1 THR A 152      12.177   1.248   3.649  1.00  0.00           O  
ATOM    821  CG2 THR A 152      14.254   0.987   2.454  1.00  0.00           C  
ATOM    822  H   THR A 152      13.853   0.734   5.778  1.00  0.00           H  
ATOM    823  HA  THR A 152      14.981   3.017   4.188  1.00  0.00           H  
ATOM    824  HB  THR A 152      13.101   2.789   2.636  1.00  0.00           H  
ATOM    825  HG1 THR A 152      12.407   0.483   4.183  1.00  0.00           H  
ATOM    826 HG21 THR A 152      13.712   0.643   1.574  1.00  0.00           H  
ATOM    827 HG22 THR A 152      15.158   1.510   2.143  1.00  0.00           H  
ATOM    828 HG23 THR A 152      14.523   0.131   3.072  1.00  0.00           H  
ATOM    829  N   LYS A 153      13.078   4.611   4.760  1.00  0.00           N  
ATOM    830  CA  LYS A 153      12.196   5.603   5.363  1.00  0.00           C  
ATOM    831  C   LYS A 153      10.739   5.165   5.284  1.00  0.00           C  
ATOM    832  O   LYS A 153       9.975   5.348   6.232  1.00  0.00           O  
ATOM    833  CB  LYS A 153      12.375   6.961   4.682  1.00  0.00           C  
ATOM    834  CG  LYS A 153      13.706   7.641   4.973  1.00  0.00           C  
ATOM    835  CD  LYS A 153      13.807   8.986   4.269  1.00  0.00           C  
ATOM    836  CE  LYS A 153      15.150   9.651   4.534  1.00  0.00           C  
ATOM    837  NZ  LYS A 153      15.273  10.956   3.829  1.00  0.00           N  
ATOM    838  H   LYS A 153      13.600   4.856   3.930  1.00  0.00           H  
ATOM    839  HA  LYS A 153      12.432   5.712   6.421  1.00  0.00           H  
ATOM    840  HB2 LYS A 153      12.279   6.796   3.608  1.00  0.00           H  
ATOM    841  HB3 LYS A 153      11.560   7.600   5.024  1.00  0.00           H  
ATOM    842  HG2 LYS A 153      13.792   7.787   6.051  1.00  0.00           H  
ATOM    843  HG3 LYS A 153      14.510   6.990   4.631  1.00  0.00           H  
ATOM    844  HD2 LYS A 153      13.685   8.826   3.197  1.00  0.00           H  
ATOM    845  HD3 LYS A 153      13.005   9.629   4.632  1.00  0.00           H  
ATOM    846  HE2 LYS A 153      15.247   9.808   5.607  1.00  0.00           H  
ATOM    847  HE3 LYS A 153      15.937   8.979   4.193  1.00  0.00           H  
ATOM    848  HZ1 LYS A 153      14.544  11.579   4.146  1.00  0.00           H  
ATOM    849  HZ2 LYS A 153      16.175  11.363   4.031  1.00  0.00           H  
ATOM    850  HZ3 LYS A 153      15.183  10.811   2.833  1.00  0.00           H  
ATOM    851  N   LYS A 154      10.360   4.588   4.150  1.00  0.00           N  
ATOM    852  CA  LYS A 154       9.000   4.101   3.955  1.00  0.00           C  
ATOM    853  C   LYS A 154       8.621   3.083   5.022  1.00  0.00           C  
ATOM    854  O   LYS A 154       7.583   3.206   5.672  1.00  0.00           O  
ATOM    855  CB  LYS A 154       8.844   3.487   2.563  1.00  0.00           C  
ATOM    856  CG  LYS A 154       7.442   2.982   2.251  1.00  0.00           C  
ATOM    857  CD  LYS A 154       7.354   2.428   0.836  1.00  0.00           C  
ATOM    858  CE  LYS A 154       5.966   1.883   0.540  1.00  0.00           C  
ATOM    859  NZ  LYS A 154       5.869   1.326  -0.837  1.00  0.00           N  
ATOM    860  H   LYS A 154      11.031   4.484   3.402  1.00  0.00           H  
ATOM    861  HA  LYS A 154       8.294   4.927   4.051  1.00  0.00           H  
ATOM    862  HB2 LYS A 154       9.122   4.255   1.841  1.00  0.00           H  
ATOM    863  HB3 LYS A 154       9.550   2.658   2.498  1.00  0.00           H  
ATOM    864  HG2 LYS A 154       7.189   2.198   2.965  1.00  0.00           H  
ATOM    865  HG3 LYS A 154       6.743   3.812   2.360  1.00  0.00           H  
ATOM    866  HD2 LYS A 154       7.589   3.231   0.134  1.00  0.00           H  
ATOM    867  HD3 LYS A 154       8.088   1.629   0.731  1.00  0.00           H  
ATOM    868  HE2 LYS A 154       5.743   1.102   1.264  1.00  0.00           H  
ATOM    869  HE3 LYS A 154       5.249   2.696   0.651  1.00  0.00           H  
ATOM    870  HZ1 LYS A 154       6.533   0.571  -0.942  1.00  0.00           H  
ATOM    871  HZ2 LYS A 154       4.935   0.976  -0.994  1.00  0.00           H  
ATOM    872  HZ3 LYS A 154       6.075   2.051  -1.510  1.00  0.00           H  
ATOM    873  N   ASP A 155       9.472   2.076   5.200  1.00  0.00           N  
ATOM    874  CA  ASP A 155       9.208   1.012   6.162  1.00  0.00           C  
ATOM    875  C   ASP A 155       9.189   1.549   7.586  1.00  0.00           C  
ATOM    876  O   ASP A 155       8.422   1.080   8.427  1.00  0.00           O  
ATOM    877  CB  ASP A 155      10.254  -0.098   6.032  1.00  0.00           C  
ATOM    878  CG  ASP A 155      10.098  -0.967   4.792  1.00  0.00           C  
ATOM    879  OD1 ASP A 155       9.061  -0.908   4.175  1.00  0.00           O  
ATOM    880  OD2 ASP A 155      11.066  -1.562   4.382  1.00  0.00           O  
ATOM    881  H   ASP A 155      10.321   2.048   4.656  1.00  0.00           H  
ATOM    882  HA  ASP A 155       8.221   0.585   5.978  1.00  0.00           H  
ATOM    883  HB2 ASP A 155      11.281   0.263   6.096  1.00  0.00           H  
ATOM    884  HB3 ASP A 155      10.018  -0.687   6.919  1.00  0.00           H  
ATOM    885  N   ALA A 156      10.039   2.535   7.853  1.00  0.00           N  
ATOM    886  CA  ALA A 156      10.082   3.177   9.162  1.00  0.00           C  
ATOM    887  C   ALA A 156       8.759   3.857   9.486  1.00  0.00           C  
ATOM    888  O   ALA A 156       8.247   3.741  10.600  1.00  0.00           O  
ATOM    889  CB  ALA A 156      11.224   4.179   9.224  1.00  0.00           C  
ATOM    890  H   ALA A 156      10.671   2.850   7.130  1.00  0.00           H  
ATOM    891  HA  ALA A 156      10.249   2.411   9.921  1.00  0.00           H  
ATOM    892  HB1 ALA A 156      11.081   4.942   8.461  1.00  0.00           H  
ATOM    893  HB2 ALA A 156      11.243   4.648  10.207  1.00  0.00           H  
ATOM    894  HB3 ALA A 156      12.170   3.664   9.050  1.00  0.00           H  
ATOM    895  N   GLU A 157       8.210   4.568   8.507  1.00  0.00           N  
ATOM    896  CA  GLU A 157       6.933   5.251   8.681  1.00  0.00           C  
ATOM    897  C   GLU A 157       5.793   4.257   8.857  1.00  0.00           C  
ATOM    898  O   GLU A 157       4.871   4.486   9.638  1.00  0.00           O  
ATOM    899  CB  GLU A 157       6.650   6.169   7.488  1.00  0.00           C  
ATOM    900  CG  GLU A 157       7.549   7.395   7.410  1.00  0.00           C  
ATOM    901  CD  GLU A 157       7.292   8.182   6.157  1.00  0.00           C  
ATOM    902  OE1 GLU A 157       6.499   7.747   5.356  1.00  0.00           O  
ATOM    903  OE2 GLU A 157       7.801   9.273   6.048  1.00  0.00           O  
ATOM    904  H   GLU A 157       8.688   4.636   7.620  1.00  0.00           H  
ATOM    905  HA  GLU A 157       6.958   5.858   9.586  1.00  0.00           H  
ATOM    906  HB2 GLU A 157       6.778   5.568   6.587  1.00  0.00           H  
ATOM    907  HB3 GLU A 157       5.611   6.485   7.569  1.00  0.00           H  
ATOM    908  HG2 GLU A 157       7.461   8.052   8.275  1.00  0.00           H  
ATOM    909  HG3 GLU A 157       8.553   6.975   7.376  1.00  0.00           H  
ATOM    910  N   ILE A 158       5.864   3.149   8.126  1.00  0.00           N  
ATOM    911  CA  ILE A 158       4.852   2.104   8.219  1.00  0.00           C  
ATOM    912  C   ILE A 158       4.854   1.458   9.598  1.00  0.00           C  
ATOM    913  O   ILE A 158       3.799   1.264  10.204  1.00  0.00           O  
ATOM    914  CB  ILE A 158       5.065   1.015   7.151  1.00  0.00           C  
ATOM    915  CG1 ILE A 158       4.796   1.577   5.754  1.00  0.00           C  
ATOM    916  CG2 ILE A 158       4.169  -0.183   7.429  1.00  0.00           C  
ATOM    917  CD1 ILE A 158       5.343   0.720   4.634  1.00  0.00           C  
ATOM    918  H   ILE A 158       6.639   3.029   7.488  1.00  0.00           H  
ATOM    919  HA  ILE A 158       3.853   2.525   8.112  1.00  0.00           H  
ATOM    920  HB  ILE A 158       6.108   0.700   7.168  1.00  0.00           H  
ATOM    921 HG12 ILE A 158       3.715   1.671   5.644  1.00  0.00           H  
ATOM    922 HG13 ILE A 158       5.251   2.567   5.709  1.00  0.00           H  
ATOM    923 HG21 ILE A 158       4.332  -0.943   6.665  1.00  0.00           H  
ATOM    924 HG22 ILE A 158       4.406  -0.596   8.408  1.00  0.00           H  
ATOM    925 HG23 ILE A 158       3.125   0.131   7.411  1.00  0.00           H  
ATOM    926 HD11 ILE A 158       4.888  -0.268   4.677  1.00  0.00           H  
ATOM    927 HD12 ILE A 158       5.113   1.184   3.674  1.00  0.00           H  
ATOM    928 HD13 ILE A 158       6.424   0.627   4.742  1.00  0.00           H  
ATOM    929  N   SER A 159       6.043   1.127  10.090  1.00  0.00           N  
ATOM    930  CA  SER A 159       6.182   0.483  11.391  1.00  0.00           C  
ATOM    931  C   SER A 159       5.751   1.415  12.516  1.00  0.00           C  
ATOM    932  O   SER A 159       5.229   0.969  13.538  1.00  0.00           O  
ATOM    933  CB  SER A 159       7.614   0.030  11.598  1.00  0.00           C  
ATOM    934  OG  SER A 159       8.502   1.112  11.677  1.00  0.00           O  
ATOM    935  H   SER A 159       6.872   1.327   9.548  1.00  0.00           H  
ATOM    936  HA  SER A 159       5.643  -0.463  11.465  1.00  0.00           H  
ATOM    937  HB2 SER A 159       7.668  -0.540  12.525  1.00  0.00           H  
ATOM    938  HB3 SER A 159       7.904  -0.606  10.763  1.00  0.00           H  
ATOM    939  HG  SER A 159       9.312   0.830  12.109  1.00  0.00           H  
ATOM    940  N   ALA A 160       5.972   2.710  12.321  1.00  0.00           N  
ATOM    941  CA  ALA A 160       5.497   3.718  13.262  1.00  0.00           C  
ATOM    942  C   ALA A 160       3.977   3.811  13.249  1.00  0.00           C  
ATOM    943  O   ALA A 160       3.351   4.046  14.283  1.00  0.00           O  
ATOM    944  CB  ALA A 160       6.116   5.071  12.947  1.00  0.00           C  
ATOM    945  H   ALA A 160       6.481   3.005  11.500  1.00  0.00           H  
ATOM    946  HA  ALA A 160       5.796   3.425  14.269  1.00  0.00           H  
ATOM    947  HB1 ALA A 160       5.839   5.371  11.938  1.00  0.00           H  
ATOM    948  HB2 ALA A 160       5.751   5.812  13.659  1.00  0.00           H  
ATOM    949  HB3 ALA A 160       7.202   5.000  13.021  1.00  0.00           H  
ATOM    950  N   GLY A 161       3.388   3.627  12.072  1.00  0.00           N  
ATOM    951  CA  GLY A 161       1.936   3.594  11.939  1.00  0.00           C  
ATOM    952  C   GLY A 161       1.351   2.348  12.593  1.00  0.00           C  
ATOM    953  O   GLY A 161       0.233   2.373  13.107  1.00  0.00           O  
ATOM    954  H   GLY A 161       3.960   3.505  11.249  1.00  0.00           H  
ATOM    955  HA2 GLY A 161       1.515   4.478  12.418  1.00  0.00           H  
ATOM    956  HA3 GLY A 161       1.677   3.596  10.881  1.00  0.00           H  
ATOM    957  N   ARG A 162       2.112   1.261  12.568  1.00  0.00           N  
ATOM    958  CA  ARG A 162       1.708   0.027  13.233  1.00  0.00           C  
ATOM    959  C   ARG A 162       1.660   0.206  14.745  1.00  0.00           C  
ATOM    960  O   ARG A 162       0.717  -0.232  15.402  1.00  0.00           O  
ATOM    961  CB  ARG A 162       2.586  -1.152  12.839  1.00  0.00           C  
ATOM    962  CG  ARG A 162       2.419  -1.621  11.403  1.00  0.00           C  
ATOM    963  CD  ARG A 162       3.349  -2.708  11.003  1.00  0.00           C  
ATOM    964  NE  ARG A 162       3.227  -3.125   9.615  1.00  0.00           N  
ATOM    965  CZ  ARG A 162       4.008  -4.050   9.022  1.00  0.00           C  
ATOM    966  NH1 ARG A 162       4.990  -4.627   9.678  1.00  0.00           N  
ATOM    967  NH2 ARG A 162       3.776  -4.343   7.755  1.00  0.00           N  
ATOM    968  H   ARG A 162       2.995   1.288  12.076  1.00  0.00           H  
ATOM    969  HA  ARG A 162       0.699  -0.246  12.921  1.00  0.00           H  
ATOM    970  HB2 ARG A 162       3.618  -0.847  13.001  1.00  0.00           H  
ATOM    971  HB3 ARG A 162       2.339  -1.971  13.515  1.00  0.00           H  
ATOM    972  HG2 ARG A 162       1.401  -1.987  11.273  1.00  0.00           H  
ATOM    973  HG3 ARG A 162       2.588  -0.772  10.739  1.00  0.00           H  
ATOM    974  HD2 ARG A 162       4.375  -2.371  11.153  1.00  0.00           H  
ATOM    975  HD3 ARG A 162       3.160  -3.582  11.625  1.00  0.00           H  
ATOM    976  HE  ARG A 162       2.578  -2.816   8.903  1.00  0.00           H  
ATOM    977 HH11 ARG A 162       5.166  -4.378  10.641  1.00  0.00           H  
ATOM    978 HH12 ARG A 162       5.564  -5.318   9.215  1.00  0.00           H  
ATOM    979 HH21 ARG A 162       3.027  -3.876   7.260  1.00  0.00           H  
ATOM    980 HH22 ARG A 162       4.346  -5.031   7.287  1.00  0.00           H  
ATOM    981  N   THR A 163       2.684   0.855  15.292  1.00  0.00           N  
ATOM    982  CA  THR A 163       2.714   1.179  16.713  1.00  0.00           C  
ATOM    983  C   THR A 163       1.612   2.166  17.077  1.00  0.00           C  
ATOM    984  O   THR A 163       0.956   2.026  18.107  1.00  0.00           O  
ATOM    985  CB  THR A 163       4.074   1.769  17.128  1.00  0.00           C  
ATOM    986  OG1 THR A 163       5.109   0.806  16.890  1.00  0.00           O  
ATOM    987  CG2 THR A 163       4.065   2.144  18.602  1.00  0.00           C  
ATOM    988  H   THR A 163       3.460   1.130  14.708  1.00  0.00           H  
ATOM    989  HA  THR A 163       2.529   0.280  17.301  1.00  0.00           H  
ATOM    990  HB  THR A 163       4.273   2.657  16.530  1.00  0.00           H  
ATOM    991  HG1 THR A 163       5.880   1.027  17.418  1.00  0.00           H  
ATOM    992 HG21 THR A 163       5.035   2.559  18.877  1.00  0.00           H  
ATOM    993 HG22 THR A 163       3.287   2.885  18.783  1.00  0.00           H  
ATOM    994 HG23 THR A 163       3.867   1.255  19.201  1.00  0.00           H  
ATOM    995  N   ALA A 164       1.414   3.164  16.221  1.00  0.00           N  
ATOM    996  CA  ALA A 164       0.341   4.133  16.412  1.00  0.00           C  
ATOM    997  C   ALA A 164      -1.021   3.453  16.426  1.00  0.00           C  
ATOM    998  O   ALA A 164      -1.907   3.827  17.195  1.00  0.00           O  
ATOM    999  CB  ALA A 164       0.391   5.199  15.328  1.00  0.00           C  
ATOM   1000  H   ALA A 164       2.021   3.253  15.420  1.00  0.00           H  
ATOM   1001  HA  ALA A 164       0.473   4.615  17.381  1.00  0.00           H  
ATOM   1002  HB1 ALA A 164       0.276   4.730  14.352  1.00  0.00           H  
ATOM   1003  HB2 ALA A 164      -0.415   5.915  15.485  1.00  0.00           H  
ATOM   1004  HB3 ALA A 164       1.349   5.717  15.372  1.00  0.00           H  
ATOM   1005  N   LEU A 165      -1.183   2.448  15.571  1.00  0.00           N  
ATOM   1006  CA  LEU A 165      -2.421   1.679  15.517  1.00  0.00           C  
ATOM   1007  C   LEU A 165      -2.667   0.938  16.824  1.00  0.00           C  
ATOM   1008  O   LEU A 165      -3.782   0.933  17.347  1.00  0.00           O  
ATOM   1009  CB  LEU A 165      -2.382   0.691  14.344  1.00  0.00           C  
ATOM   1010  CG  LEU A 165      -3.633  -0.180  14.182  1.00  0.00           C  
ATOM   1011  CD1 LEU A 165      -4.856   0.699  13.955  1.00  0.00           C  
ATOM   1012  CD2 LEU A 165      -3.438  -1.141  13.019  1.00  0.00           C  
ATOM   1013  H   LEU A 165      -0.430   2.212  14.941  1.00  0.00           H  
ATOM   1014  HA  LEU A 165      -3.266   2.355  15.382  1.00  0.00           H  
ATOM   1015  HB2 LEU A 165      -2.310   1.399  13.519  1.00  0.00           H  
ATOM   1016  HB3 LEU A 165      -1.486   0.070  14.369  1.00  0.00           H  
ATOM   1017  HG  LEU A 165      -3.736  -0.773  15.091  1.00  0.00           H  
ATOM   1018 HD11 LEU A 165      -5.740   0.072  13.841  1.00  0.00           H  
ATOM   1019 HD12 LEU A 165      -4.991   1.362  14.810  1.00  0.00           H  
ATOM   1020 HD13 LEU A 165      -4.714   1.293  13.053  1.00  0.00           H  
ATOM   1021 HD21 LEU A 165      -2.576  -1.779  13.214  1.00  0.00           H  
ATOM   1022 HD22 LEU A 165      -4.327  -1.760  12.905  1.00  0.00           H  
ATOM   1023 HD23 LEU A 165      -3.268  -0.575  12.102  1.00  0.00           H  
ATOM   1024  N   LEU A 166      -1.619   0.314  17.351  1.00  0.00           N  
ATOM   1025  CA  LEU A 166      -1.696  -0.358  18.643  1.00  0.00           C  
ATOM   1026  C   LEU A 166      -2.060   0.620  19.752  1.00  0.00           C  
ATOM   1027  O   LEU A 166      -2.758   0.266  20.702  1.00  0.00           O  
ATOM   1028  CB  LEU A 166      -0.364  -1.052  18.960  1.00  0.00           C  
ATOM   1029  CG  LEU A 166      -0.023  -2.249  18.063  1.00  0.00           C  
ATOM   1030  CD1 LEU A 166       1.392  -2.730  18.352  1.00  0.00           C  
ATOM   1031  CD2 LEU A 166      -1.031  -3.365  18.299  1.00  0.00           C  
ATOM   1032  H   LEU A 166      -0.745   0.305  16.843  1.00  0.00           H  
ATOM   1033  HA  LEU A 166      -2.487  -1.106  18.619  1.00  0.00           H  
ATOM   1034  HB2 LEU A 166       0.317  -0.228  18.758  1.00  0.00           H  
ATOM   1035  HB3 LEU A 166      -0.295  -1.332  20.011  1.00  0.00           H  
ATOM   1036  HG  LEU A 166      -0.127  -1.920  17.029  1.00  0.00           H  
ATOM   1037 HD11 LEU A 166       1.625  -3.581  17.711  1.00  0.00           H  
ATOM   1038 HD12 LEU A 166       2.098  -1.924  18.154  1.00  0.00           H  
ATOM   1039 HD13 LEU A 166       1.468  -3.033  19.396  1.00  0.00           H  
ATOM   1040 HD21 LEU A 166      -2.033  -3.007  18.060  1.00  0.00           H  
ATOM   1041 HD22 LEU A 166      -0.788  -4.215  17.661  1.00  0.00           H  
ATOM   1042 HD23 LEU A 166      -0.996  -3.673  19.344  1.00  0.00           H  
ATOM   1043  N   ALA A 167      -1.583   1.855  19.625  1.00  0.00           N  
ATOM   1044  CA  ALA A 167      -1.900   2.901  20.590  1.00  0.00           C  
ATOM   1045  C   ALA A 167      -3.352   3.346  20.464  1.00  0.00           C  
ATOM   1046  O   ALA A 167      -3.912   3.939  21.386  1.00  0.00           O  
ATOM   1047  CB  ALA A 167      -0.963   4.087  20.411  1.00  0.00           C  
ATOM   1048  H   ALA A 167      -0.987   2.073  18.840  1.00  0.00           H  
ATOM   1049  HA  ALA A 167      -1.769   2.501  21.595  1.00  0.00           H  
ATOM   1050  HB1 ALA A 167      -1.072   4.488  19.405  1.00  0.00           H  
ATOM   1051  HB2 ALA A 167      -1.213   4.858  21.139  1.00  0.00           H  
ATOM   1052  HB3 ALA A 167       0.066   3.763  20.565  1.00  0.00           H  
ATOM   1053  N   ILE A 168      -3.956   3.054  19.318  1.00  0.00           N  
ATOM   1054  CA  ILE A 168      -5.368   3.349  19.100  1.00  0.00           C  
ATOM   1055  C   ILE A 168      -6.251   2.204  19.578  1.00  0.00           C  
ATOM   1056  O   ILE A 168      -7.348   2.425  20.092  1.00  0.00           O  
ATOM   1057  CB  ILE A 168      -5.664   3.628  17.614  1.00  0.00           C  
ATOM   1058  CG1 ILE A 168      -4.997   4.934  17.173  1.00  0.00           C  
ATOM   1059  CG2 ILE A 168      -7.165   3.684  17.373  1.00  0.00           C  
ATOM   1060  CD1 ILE A 168      -5.002   5.146  15.676  1.00  0.00           C  
ATOM   1061  H   ILE A 168      -3.426   2.616  18.578  1.00  0.00           H  
ATOM   1062  HA  ILE A 168      -5.678   4.205  19.698  1.00  0.00           H  
ATOM   1063  HB  ILE A 168      -5.228   2.833  17.011  1.00  0.00           H  
ATOM   1064 HG12 ILE A 168      -5.531   5.751  17.658  1.00  0.00           H  
ATOM   1065 HG13 ILE A 168      -3.969   4.909  17.533  1.00  0.00           H  
ATOM   1066 HG21 ILE A 168      -7.356   3.883  16.319  1.00  0.00           H  
ATOM   1067 HG22 ILE A 168      -7.614   2.731  17.649  1.00  0.00           H  
ATOM   1068 HG23 ILE A 168      -7.601   4.480  17.976  1.00  0.00           H  
ATOM   1069 HD11 ILE A 168      -6.029   5.171  15.315  1.00  0.00           H  
ATOM   1070 HD12 ILE A 168      -4.513   6.091  15.441  1.00  0.00           H  
ATOM   1071 HD13 ILE A 168      -4.466   4.329  15.190  1.00  0.00           H  
ATOM   1072  N   GLN A 169      -5.767   0.978  19.406  1.00  0.00           N  
ATOM   1073  CA  GLN A 169      -6.515  -0.205  19.812  1.00  0.00           C  
ATOM   1074  C   GLN A 169      -6.267  -0.539  21.278  1.00  0.00           C  
ATOM   1075  O   GLN A 169      -6.903  -1.430  21.838  1.00  0.00           O  
ATOM   1076  CB  GLN A 169      -6.136  -1.404  18.939  1.00  0.00           C  
ATOM   1077  CG  GLN A 169      -6.426  -1.214  17.459  1.00  0.00           C  
ATOM   1078  CD  GLN A 169      -7.899  -0.974  17.184  1.00  0.00           C  
ATOM   1079  OE1 GLN A 169      -8.765  -1.679  17.709  1.00  0.00           O  
ATOM   1080  NE2 GLN A 169      -8.191   0.022  16.356  1.00  0.00           N  
ATOM   1081  H   GLN A 169      -4.858   0.864  18.982  1.00  0.00           H  
ATOM   1082  HA  GLN A 169      -7.583  -0.013  19.715  1.00  0.00           H  
ATOM   1083  HB2 GLN A 169      -5.070  -1.578  19.087  1.00  0.00           H  
ATOM   1084  HB3 GLN A 169      -6.698  -2.258  19.316  1.00  0.00           H  
ATOM   1085  HG2 GLN A 169      -5.853  -0.534  16.829  1.00  0.00           H  
ATOM   1086  HG3 GLN A 169      -6.188  -2.244  17.191  1.00  0.00           H  
ATOM   1087 HE21 GLN A 169      -7.456   0.568  15.952  1.00  0.00           H  
ATOM   1088 HE22 GLN A 169      -9.145   0.227  16.136  1.00  0.00           H  
ATOM   1089  N   SER A 170      -5.337   0.185  21.895  1.00  0.00           N  
ATOM   1090  CA  SER A 170      -5.046   0.010  23.312  1.00  0.00           C  
ATOM   1091  C   SER A 170      -6.243   0.397  24.172  1.00  0.00           C  
ATOM   1092  O   SER A 170      -6.990   1.315  23.835  1.00  0.00           O  
ATOM   1093  CB  SER A 170      -3.831   0.830  23.700  1.00  0.00           C  
ATOM   1094  OG  SER A 170      -3.548   0.736  25.069  1.00  0.00           O  
ATOM   1095  H   SER A 170      -4.819   0.873  21.368  1.00  0.00           H  
ATOM   1096  HA  SER A 170      -4.717  -0.998  23.565  1.00  0.00           H  
ATOM   1097  HB2 SER A 170      -2.972   0.468  23.135  1.00  0.00           H  
ATOM   1098  HB3 SER A 170      -4.017   1.873  23.447  1.00  0.00           H  
ATOM   1099  HG  SER A 170      -4.299   1.057  25.573  1.00  0.00           H  
TER    1100      SER A 170                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A 101      -4.019   6.473   6.932  1.00  0.00           N  
ATOM      2  CA  LEU A 101      -5.317   6.257   7.558  1.00  0.00           C  
ATOM      3  C   LEU A 101      -5.208   6.285   9.077  1.00  0.00           C  
ATOM      4  O   LEU A 101      -6.056   6.859   9.760  1.00  0.00           O  
ATOM      5  CB  LEU A 101      -5.917   4.924   7.091  1.00  0.00           C  
ATOM      6  CG  LEU A 101      -6.356   4.886   5.621  1.00  0.00           C  
ATOM      7  CD1 LEU A 101      -6.758   3.469   5.234  1.00  0.00           C  
ATOM      8  CD2 LEU A 101      -7.512   5.852   5.410  1.00  0.00           C  
ATOM      9  H   LEU A 101      -3.612   5.733   6.376  1.00  0.00           H  
ATOM     10  HA  LEU A 101      -5.995   7.064   7.282  1.00  0.00           H  
ATOM     11  HB2 LEU A 101      -5.053   4.280   7.240  1.00  0.00           H  
ATOM     12  HB3 LEU A 101      -6.729   4.598   7.739  1.00  0.00           H  
ATOM     13  HG  LEU A 101      -5.515   5.237   5.023  1.00  0.00           H  
ATOM     14 HD11 LEU A 101      -7.068   3.451   4.189  1.00  0.00           H  
ATOM     15 HD12 LEU A 101      -5.909   2.800   5.371  1.00  0.00           H  
ATOM     16 HD13 LEU A 101      -7.585   3.141   5.863  1.00  0.00           H  
ATOM     17 HD21 LEU A 101      -7.193   6.863   5.666  1.00  0.00           H  
ATOM     18 HD22 LEU A 101      -7.822   5.824   4.365  1.00  0.00           H  
ATOM     19 HD23 LEU A 101      -8.349   5.563   6.046  1.00  0.00           H  
ATOM     20  N   CYS A 102      -4.158   5.661   9.601  1.00  0.00           N  
ATOM     21  CA  CYS A 102      -3.910   5.653  11.038  1.00  0.00           C  
ATOM     22  C   CYS A 102      -3.646   7.058  11.560  1.00  0.00           C  
ATOM     23  O   CYS A 102      -4.129   7.436  12.628  1.00  0.00           O  
ATOM     24  CB  CYS A 102      -2.656   4.787  11.159  1.00  0.00           C  
ATOM     25  SG  CYS A 102      -2.913   3.037  10.786  1.00  0.00           S  
ATOM     26  H   CYS A 102      -3.514   5.181   8.988  1.00  0.00           H  
ATOM     27  HA  CYS A 102      -4.712   5.187  11.612  1.00  0.00           H  
ATOM     28  HB2 CYS A 102      -1.890   5.135  10.465  1.00  0.00           H  
ATOM     29  HB3 CYS A 102      -2.269   4.826  12.177  1.00  0.00           H  
ATOM     30  HG  CYS A 102      -1.655   2.663  10.997  1.00  0.00           H  
ATOM     31  N   LYS A 103      -2.876   7.830  10.801  1.00  0.00           N  
ATOM     32  CA  LYS A 103      -2.611   9.223  11.145  1.00  0.00           C  
ATOM     33  C   LYS A 103      -3.901  10.028  11.220  1.00  0.00           C  
ATOM     34  O   LYS A 103      -4.067  10.872  12.101  1.00  0.00           O  
ATOM     35  CB  LYS A 103      -1.656   9.853  10.129  1.00  0.00           C  
ATOM     36  CG  LYS A 103      -0.215   9.372  10.237  1.00  0.00           C  
ATOM     37  CD  LYS A 103       0.656   9.987   9.152  1.00  0.00           C  
ATOM     38  CE  LYS A 103       2.096   9.509   9.260  1.00  0.00           C  
ATOM     39  NZ  LYS A 103       2.940  10.026   8.148  1.00  0.00           N  
ATOM     40  H   LYS A 103      -2.464   7.443   9.964  1.00  0.00           H  
ATOM     41  HA  LYS A 103      -2.152   9.278  12.134  1.00  0.00           H  
ATOM     42  HB2 LYS A 103      -2.044   9.617   9.138  1.00  0.00           H  
ATOM     43  HB3 LYS A 103      -1.690  10.931  10.285  1.00  0.00           H  
ATOM     44  HG2 LYS A 103       0.172   9.653  11.217  1.00  0.00           H  
ATOM     45  HG3 LYS A 103      -0.204   8.287  10.140  1.00  0.00           H  
ATOM     46  HD2 LYS A 103       0.250   9.706   8.180  1.00  0.00           H  
ATOM     47  HD3 LYS A 103       0.627  11.072   9.256  1.00  0.00           H  
ATOM     48  HE2 LYS A 103       2.501   9.852  10.211  1.00  0.00           H  
ATOM     49  HE3 LYS A 103       2.096   8.419   9.238  1.00  0.00           H  
ATOM     50  HZ1 LYS A 103       2.941  11.035   8.168  1.00  0.00           H  
ATOM     51  HZ2 LYS A 103       3.885   9.685   8.256  1.00  0.00           H  
ATOM     52  HZ3 LYS A 103       2.566   9.707   7.265  1.00  0.00           H  
ATOM     53  N   ASN A 104      -4.813   9.761  10.292  1.00  0.00           N  
ATOM     54  CA  ASN A 104      -6.114  10.421  10.284  1.00  0.00           C  
ATOM     55  C   ASN A 104      -6.932  10.037  11.510  1.00  0.00           C  
ATOM     56  O   ASN A 104      -7.631  10.872  12.086  1.00  0.00           O  
ATOM     57  CB  ASN A 104      -6.887  10.108   9.016  1.00  0.00           C  
ATOM     58  CG  ASN A 104      -6.352  10.799   7.794  1.00  0.00           C  
ATOM     59  OD1 ASN A 104      -5.641  11.806   7.887  1.00  0.00           O  
ATOM     60  ND2 ASN A 104      -6.757  10.315   6.648  1.00  0.00           N  
ATOM     61  H   ASN A 104      -4.601   9.084   9.573  1.00  0.00           H  
ATOM     62  HA  ASN A 104      -5.979  11.503  10.328  1.00  0.00           H  
ATOM     63  HB2 ASN A 104      -7.147   9.079   8.761  1.00  0.00           H  
ATOM     64  HB3 ASN A 104      -7.780  10.634   9.356  1.00  0.00           H  
ATOM     65 HD21 ASN A 104      -7.381   9.535   6.628  1.00  0.00           H  
ATOM     66 HD22 ASN A 104      -6.440  10.725   5.792  1.00  0.00           H  
ATOM     67  N   LEU A 105      -6.845   8.772  11.903  1.00  0.00           N  
ATOM     68  CA  LEU A 105      -7.534   8.289  13.093  1.00  0.00           C  
ATOM     69  C   LEU A 105      -6.982   8.944  14.353  1.00  0.00           C  
ATOM     70  O   LEU A 105      -7.727   9.240  15.288  1.00  0.00           O  
ATOM     71  CB  LEU A 105      -7.416   6.763  13.191  1.00  0.00           C  
ATOM     72  CG  LEU A 105      -8.206   5.978  12.135  1.00  0.00           C  
ATOM     73  CD1 LEU A 105      -7.836   4.503  12.195  1.00  0.00           C  
ATOM     74  CD2 LEU A 105      -9.696   6.171  12.367  1.00  0.00           C  
ATOM     75  H   LEU A 105      -6.285   8.128  11.364  1.00  0.00           H  
ATOM     76  HA  LEU A 105      -8.587   8.560  13.040  1.00  0.00           H  
ATOM     77  HB2 LEU A 105      -6.348   6.656  13.014  1.00  0.00           H  
ATOM     78  HB3 LEU A 105      -7.657   6.403  14.191  1.00  0.00           H  
ATOM     79  HG  LEU A 105      -7.961   6.409  11.163  1.00  0.00           H  
ATOM     80 HD11 LEU A 105      -8.401   3.954  11.442  1.00  0.00           H  
ATOM     81 HD12 LEU A 105      -6.769   4.387  12.004  1.00  0.00           H  
ATOM     82 HD13 LEU A 105      -8.073   4.110  13.184  1.00  0.00           H  
ATOM     83 HD21 LEU A 105      -9.944   7.230  12.291  1.00  0.00           H  
ATOM     84 HD22 LEU A 105     -10.256   5.614  11.615  1.00  0.00           H  
ATOM     85 HD23 LEU A 105      -9.961   5.807  13.360  1.00  0.00           H  
ATOM     86  N   LEU A 106      -5.673   9.170  14.372  1.00  0.00           N  
ATOM     87  CA  LEU A 106      -5.029   9.854  15.487  1.00  0.00           C  
ATOM     88  C   LEU A 106      -5.486  11.306  15.579  1.00  0.00           C  
ATOM     89  O   LEU A 106      -5.689  11.834  16.673  1.00  0.00           O  
ATOM     90  CB  LEU A 106      -3.504   9.782  15.345  1.00  0.00           C  
ATOM     91  CG  LEU A 106      -2.896   8.387  15.537  1.00  0.00           C  
ATOM     92  CD1 LEU A 106      -1.412   8.413  15.196  1.00  0.00           C  
ATOM     93  CD2 LEU A 106      -3.112   7.931  16.972  1.00  0.00           C  
ATOM     94  H   LEU A 106      -5.109   8.860  13.594  1.00  0.00           H  
ATOM     95  HA  LEU A 106      -5.320   9.379  16.423  1.00  0.00           H  
ATOM     96  HB2 LEU A 106      -3.408  10.091  14.306  1.00  0.00           H  
ATOM     97  HB3 LEU A 106      -3.004  10.506  15.987  1.00  0.00           H  
ATOM     98  HG  LEU A 106      -3.441   7.704  14.884  1.00  0.00           H  
ATOM     99 HD11 LEU A 106      -0.990   7.417  15.335  1.00  0.00           H  
ATOM    100 HD12 LEU A 106      -1.283   8.719  14.158  1.00  0.00           H  
ATOM    101 HD13 LEU A 106      -0.901   9.118  15.850  1.00  0.00           H  
ATOM    102 HD21 LEU A 106      -4.181   7.893  17.186  1.00  0.00           H  
ATOM    103 HD22 LEU A 106      -2.680   6.939  17.107  1.00  0.00           H  
ATOM    104 HD23 LEU A 106      -2.631   8.633  17.654  1.00  0.00           H  
ATOM    105  N   GLN A 107      -5.643  11.945  14.426  1.00  0.00           N  
ATOM    106  CA  GLN A 107      -6.155  13.309  14.371  1.00  0.00           C  
ATOM    107  C   GLN A 107      -7.574  13.388  14.916  1.00  0.00           C  
ATOM    108  O   GLN A 107      -7.925  14.329  15.628  1.00  0.00           O  
ATOM    109  CB  GLN A 107      -6.124  13.835  12.933  1.00  0.00           C  
ATOM    110  CG  GLN A 107      -4.735  14.179  12.425  1.00  0.00           C  
ATOM    111  CD  GLN A 107      -4.731  14.548  10.954  1.00  0.00           C  
ATOM    112  OE1 GLN A 107      -5.762  14.480  10.280  1.00  0.00           O  
ATOM    113  NE2 GLN A 107      -3.568  14.936  10.444  1.00  0.00           N  
ATOM    114  H   GLN A 107      -5.401  11.475  13.566  1.00  0.00           H  
ATOM    115  HA  GLN A 107      -5.543  13.954  15.002  1.00  0.00           H  
ATOM    116  HB2 GLN A 107      -6.566  13.061  12.305  1.00  0.00           H  
ATOM    117  HB3 GLN A 107      -6.755  14.724  12.910  1.00  0.00           H  
ATOM    118  HG2 GLN A 107      -4.070  14.870  12.944  1.00  0.00           H  
ATOM    119  HG3 GLN A 107      -4.351  13.163  12.527  1.00  0.00           H  
ATOM    120 HE21 GLN A 107      -2.755  14.975  11.026  1.00  0.00           H  
ATOM    121 HE22 GLN A 107      -3.504  15.192   9.479  1.00  0.00           H  
ATOM    122  N   GLU A 108      -8.388  12.393  14.580  1.00  0.00           N  
ATOM    123  CA  GLU A 108      -9.742  12.297  15.113  1.00  0.00           C  
ATOM    124  C   GLU A 108      -9.728  12.150  16.629  1.00  0.00           C  
ATOM    125  O   GLU A 108     -10.504  12.797  17.331  1.00  0.00           O  
ATOM    126  CB  GLU A 108     -10.486  11.120  14.477  1.00  0.00           C  
ATOM    127  CG  GLU A 108     -10.847  11.322  13.013  1.00  0.00           C  
ATOM    128  CD  GLU A 108     -11.456  10.079  12.424  1.00  0.00           C  
ATOM    129  OE1 GLU A 108     -11.518   9.088  13.111  1.00  0.00           O  
ATOM    130  OE2 GLU A 108     -11.960  10.151  11.328  1.00  0.00           O  
ATOM    131  H   GLU A 108      -8.061  11.686  13.937  1.00  0.00           H  
ATOM    132  HA  GLU A 108     -10.291  13.214  14.895  1.00  0.00           H  
ATOM    133  HB2 GLU A 108      -9.840  10.247  14.574  1.00  0.00           H  
ATOM    134  HB3 GLU A 108     -11.395  10.967  15.058  1.00  0.00           H  
ATOM    135  HG2 GLU A 108     -11.514  12.167  12.842  1.00  0.00           H  
ATOM    136  HG3 GLU A 108      -9.887  11.517  12.536  1.00  0.00           H  
ATOM    137  N   TYR A 109      -8.841  11.296  17.127  1.00  0.00           N  
ATOM    138  CA  TYR A 109      -8.677  11.112  18.564  1.00  0.00           C  
ATOM    139  C   TYR A 109      -8.232  12.405  19.238  1.00  0.00           C  
ATOM    140  O   TYR A 109      -8.708  12.748  20.319  1.00  0.00           O  
ATOM    141  CB  TYR A 109      -7.670   9.997  18.850  1.00  0.00           C  
ATOM    142  CG  TYR A 109      -7.414   9.764  20.323  1.00  0.00           C  
ATOM    143  CD1 TYR A 109      -8.320   9.056  21.100  1.00  0.00           C  
ATOM    144  CD2 TYR A 109      -6.267  10.252  20.931  1.00  0.00           C  
ATOM    145  CE1 TYR A 109      -8.091   8.842  22.446  1.00  0.00           C  
ATOM    146  CE2 TYR A 109      -6.028  10.042  22.275  1.00  0.00           C  
ATOM    147  CZ  TYR A 109      -6.943   9.336  23.030  1.00  0.00           C  
ATOM    148  OH  TYR A 109      -6.708   9.125  24.369  1.00  0.00           O  
ATOM    149  H   TYR A 109      -8.264  10.760  16.494  1.00  0.00           H  
ATOM    150  HA  TYR A 109      -9.633  10.842  19.014  1.00  0.00           H  
ATOM    151  HB2 TYR A 109      -8.064   9.083  18.402  1.00  0.00           H  
ATOM    152  HB3 TYR A 109      -6.738  10.270  18.359  1.00  0.00           H  
ATOM    153  HD1 TYR A 109      -9.225   8.668  20.633  1.00  0.00           H  
ATOM    154  HD2 TYR A 109      -5.549  10.809  20.329  1.00  0.00           H  
ATOM    155  HE1 TYR A 109      -8.812   8.284  23.045  1.00  0.00           H  
ATOM    156  HE2 TYR A 109      -5.120  10.435  22.735  1.00  0.00           H  
ATOM    157  HH  TYR A 109      -7.408   8.624  24.798  1.00  0.00           H  
ATOM    158  N   ALA A 110      -7.315  13.116  18.592  1.00  0.00           N  
ATOM    159  CA  ALA A 110      -6.808  14.375  19.124  1.00  0.00           C  
ATOM    160  C   ALA A 110      -7.924  15.403  19.268  1.00  0.00           C  
ATOM    161  O   ALA A 110      -8.029  16.079  20.290  1.00  0.00           O  
ATOM    162  CB  ALA A 110      -5.698  14.917  18.237  1.00  0.00           C  
ATOM    163  H   ALA A 110      -6.960  12.776  17.709  1.00  0.00           H  
ATOM    164  HA  ALA A 110      -6.401  14.196  20.119  1.00  0.00           H  
ATOM    165  HB1 ALA A 110      -6.084  15.088  17.233  1.00  0.00           H  
ATOM    166  HB2 ALA A 110      -5.331  15.857  18.649  1.00  0.00           H  
ATOM    167  HB3 ALA A 110      -4.881  14.196  18.195  1.00  0.00           H  
ATOM    168  N   GLN A 111      -8.756  15.512  18.238  1.00  0.00           N  
ATOM    169  CA  GLN A 111      -9.873  16.450  18.252  1.00  0.00           C  
ATOM    170  C   GLN A 111     -10.844  16.133  19.381  1.00  0.00           C  
ATOM    171  O   GLN A 111     -11.325  17.032  20.071  1.00  0.00           O  
ATOM    172  CB  GLN A 111     -10.611  16.425  16.911  1.00  0.00           C  
ATOM    173  CG  GLN A 111      -9.840  17.052  15.762  1.00  0.00           C  
ATOM    174  CD  GLN A 111     -10.554  16.898  14.433  1.00  0.00           C  
ATOM    175  OE1 GLN A 111     -11.596  16.244  14.344  1.00  0.00           O  
ATOM    176  NE2 GLN A 111      -9.994  17.498  13.389  1.00  0.00           N  
ATOM    177  H   GLN A 111      -8.612  14.931  17.424  1.00  0.00           H  
ATOM    178  HA  GLN A 111      -9.500  17.458  18.437  1.00  0.00           H  
ATOM    179  HB2 GLN A 111     -10.821  15.377  16.688  1.00  0.00           H  
ATOM    180  HB3 GLN A 111     -11.550  16.958  17.059  1.00  0.00           H  
ATOM    181  HG2 GLN A 111      -9.429  18.060  15.808  1.00  0.00           H  
ATOM    182  HG3 GLN A 111      -9.024  16.327  15.801  1.00  0.00           H  
ATOM    183 HE21 GLN A 111      -9.148  18.017  13.505  1.00  0.00           H  
ATOM    184 HE22 GLN A 111     -10.420  17.432  12.486  1.00  0.00           H  
ATOM    185  N   LYS A 112     -11.131  14.848  19.564  1.00  0.00           N  
ATOM    186  CA  LYS A 112     -12.067  14.412  20.594  1.00  0.00           C  
ATOM    187  C   LYS A 112     -11.528  14.704  21.989  1.00  0.00           C  
ATOM    188  O   LYS A 112     -12.292  14.954  22.921  1.00  0.00           O  
ATOM    189  CB  LYS A 112     -12.365  12.919  20.448  1.00  0.00           C  
ATOM    190  CG  LYS A 112     -13.204  12.562  19.227  1.00  0.00           C  
ATOM    191  CD  LYS A 112     -13.449  11.063  19.144  1.00  0.00           C  
ATOM    192  CE  LYS A 112     -14.298  10.706  17.932  1.00  0.00           C  
ATOM    193  NZ  LYS A 112     -14.523   9.239  17.823  1.00  0.00           N  
ATOM    194  H   LYS A 112     -10.689  14.157  18.977  1.00  0.00           H  
ATOM    195  HA  LYS A 112     -13.002  14.965  20.500  1.00  0.00           H  
ATOM    196  HB2 LYS A 112     -11.406  12.406  20.392  1.00  0.00           H  
ATOM    197  HB3 LYS A 112     -12.891  12.608  21.351  1.00  0.00           H  
ATOM    198  HG2 LYS A 112     -14.158  13.084  19.298  1.00  0.00           H  
ATOM    199  HG3 LYS A 112     -12.674  12.893  18.335  1.00  0.00           H  
ATOM    200  HD2 LYS A 112     -12.485  10.557  19.076  1.00  0.00           H  
ATOM    201  HD3 LYS A 112     -13.962  10.745  20.052  1.00  0.00           H  
ATOM    202  HE2 LYS A 112     -15.256  11.214  18.025  1.00  0.00           H  
ATOM    203  HE3 LYS A 112     -13.784  11.062  17.040  1.00  0.00           H  
ATOM    204  HZ1 LYS A 112     -15.000   8.910  18.649  1.00  0.00           H  
ATOM    205  HZ2 LYS A 112     -15.088   9.046  17.008  1.00  0.00           H  
ATOM    206  HZ3 LYS A 112     -13.633   8.768  17.736  1.00  0.00           H  
ATOM    207  N   MET A 113     -10.206  14.672  22.124  1.00  0.00           N  
ATOM    208  CA  MET A 113      -9.564  14.894  23.414  1.00  0.00           C  
ATOM    209  C   MET A 113      -9.130  16.346  23.571  1.00  0.00           C  
ATOM    210  O   MET A 113      -8.460  16.704  24.540  1.00  0.00           O  
ATOM    211  CB  MET A 113      -8.362  13.965  23.574  1.00  0.00           C  
ATOM    212  CG  MET A 113      -8.704  12.482  23.527  1.00  0.00           C  
ATOM    213  SD  MET A 113      -9.761  11.968  24.895  1.00  0.00           S  
ATOM    214  CE  MET A 113      -8.610  12.056  26.263  1.00  0.00           C  
ATOM    215  H   MET A 113      -9.633  14.489  21.314  1.00  0.00           H  
ATOM    216  HA  MET A 113     -10.269  14.693  24.221  1.00  0.00           H  
ATOM    217  HB2 MET A 113      -7.668  14.204  22.768  1.00  0.00           H  
ATOM    218  HB3 MET A 113      -7.903  14.201  24.533  1.00  0.00           H  
ATOM    219  HG2 MET A 113      -9.213  12.281  22.585  1.00  0.00           H  
ATOM    220  HG3 MET A 113      -7.772  11.919  23.563  1.00  0.00           H  
ATOM    221  HE1 MET A 113      -8.237  13.076  26.360  1.00  0.00           H  
ATOM    222  HE2 MET A 113      -9.116  11.766  27.184  1.00  0.00           H  
ATOM    223  HE3 MET A 113      -7.774  11.379  26.079  1.00  0.00           H  
ATOM    224  N   ASN A 114      -9.516  17.181  22.611  1.00  0.00           N  
ATOM    225  CA  ASN A 114      -9.147  18.591  22.628  1.00  0.00           C  
ATOM    226  C   ASN A 114      -7.637  18.764  22.723  1.00  0.00           C  
ATOM    227  O   ASN A 114      -7.146  19.652  23.421  1.00  0.00           O  
ATOM    228  CB  ASN A 114      -9.832  19.331  23.762  1.00  0.00           C  
ATOM    229  CG  ASN A 114     -11.323  19.439  23.600  1.00  0.00           C  
ATOM    230  OD1 ASN A 114     -11.848  19.437  22.481  1.00  0.00           O  
ATOM    231  ND2 ASN A 114     -12.000  19.615  24.707  1.00  0.00           N  
ATOM    232  H   ASN A 114     -10.081  16.829  21.852  1.00  0.00           H  
ATOM    233  HA  ASN A 114      -9.454  19.065  21.694  1.00  0.00           H  
ATOM    234  HB2 ASN A 114      -9.601  19.097  24.802  1.00  0.00           H  
ATOM    235  HB3 ASN A 114      -9.380  20.287  23.496  1.00  0.00           H  
ATOM    236 HD21 ASN A 114     -11.521  19.669  25.582  1.00  0.00           H  
ATOM    237 HD22 ASN A 114     -12.996  19.695  24.676  1.00  0.00           H  
ATOM    238  N   TYR A 115      -6.903  17.910  22.019  1.00  0.00           N  
ATOM    239  CA  TYR A 115      -5.450  18.014  21.960  1.00  0.00           C  
ATOM    240  C   TYR A 115      -4.985  18.460  20.579  1.00  0.00           C  
ATOM    241  O   TYR A 115      -5.719  18.338  19.598  1.00  0.00           O  
ATOM    242  CB  TYR A 115      -4.801  16.678  22.327  1.00  0.00           C  
ATOM    243  CG  TYR A 115      -5.040  16.252  23.758  1.00  0.00           C  
ATOM    244  CD1 TYR A 115      -5.269  17.193  24.752  1.00  0.00           C  
ATOM    245  CD2 TYR A 115      -5.038  14.912  24.111  1.00  0.00           C  
ATOM    246  CE1 TYR A 115      -5.488  16.810  26.061  1.00  0.00           C  
ATOM    247  CE2 TYR A 115      -5.257  14.517  25.417  1.00  0.00           C  
ATOM    248  CZ  TYR A 115      -5.481  15.470  26.390  1.00  0.00           C  
ATOM    249  OH  TYR A 115      -5.700  15.083  27.692  1.00  0.00           O  
ATOM    250  H   TYR A 115      -7.364  17.168  21.510  1.00  0.00           H  
ATOM    251  HA  TYR A 115      -5.105  18.772  22.663  1.00  0.00           H  
ATOM    252  HB2 TYR A 115      -5.209  15.925  21.651  1.00  0.00           H  
ATOM    253  HB3 TYR A 115      -3.731  16.780  22.152  1.00  0.00           H  
ATOM    254  HD1 TYR A 115      -5.274  18.250  24.485  1.00  0.00           H  
ATOM    255  HD2 TYR A 115      -4.860  14.164  23.339  1.00  0.00           H  
ATOM    256  HE1 TYR A 115      -5.666  17.560  26.832  1.00  0.00           H  
ATOM    257  HE2 TYR A 115      -5.250  13.457  25.675  1.00  0.00           H  
ATOM    258  HH  TYR A 115      -5.674  14.130  27.810  1.00  0.00           H  
ATOM    259  N   ALA A 116      -3.762  18.974  20.509  1.00  0.00           N  
ATOM    260  CA  ALA A 116      -3.153  19.329  19.234  1.00  0.00           C  
ATOM    261  C   ALA A 116      -2.953  18.100  18.357  1.00  0.00           C  
ATOM    262  O   ALA A 116      -2.751  16.994  18.858  1.00  0.00           O  
ATOM    263  CB  ALA A 116      -1.828  20.042  19.459  1.00  0.00           C  
ATOM    264  H   ALA A 116      -3.241  19.123  21.362  1.00  0.00           H  
ATOM    265  HA  ALA A 116      -3.823  20.003  18.701  1.00  0.00           H  
ATOM    266  HB1 ALA A 116      -1.151  19.387  20.004  1.00  0.00           H  
ATOM    267  HB2 ALA A 116      -1.386  20.301  18.497  1.00  0.00           H  
ATOM    268  HB3 ALA A 116      -1.997  20.952  20.036  1.00  0.00           H  
ATOM    269  N   ILE A 117      -3.011  18.300  17.045  1.00  0.00           N  
ATOM    270  CA  ILE A 117      -2.889  17.199  16.096  1.00  0.00           C  
ATOM    271  C   ILE A 117      -1.599  16.420  16.320  1.00  0.00           C  
ATOM    272  O   ILE A 117      -0.590  16.980  16.746  1.00  0.00           O  
ATOM    273  CB  ILE A 117      -2.927  17.701  14.640  1.00  0.00           C  
ATOM    274  CG1 ILE A 117      -1.782  18.684  14.384  1.00  0.00           C  
ATOM    275  CG2 ILE A 117      -4.268  18.351  14.337  1.00  0.00           C  
ATOM    276  CD1 ILE A 117      -1.627  19.076  12.932  1.00  0.00           C  
ATOM    277  H   ILE A 117      -3.144  19.238  16.695  1.00  0.00           H  
ATOM    278  HA  ILE A 117      -3.683  16.470  16.249  1.00  0.00           H  
ATOM    279  HB  ILE A 117      -2.771  16.857  13.969  1.00  0.00           H  
ATOM    280 HG12 ILE A 117      -1.978  19.574  14.981  1.00  0.00           H  
ATOM    281 HG13 ILE A 117      -0.864  18.210  14.732  1.00  0.00           H  
ATOM    282 HG21 ILE A 117      -4.279  18.700  13.305  1.00  0.00           H  
ATOM    283 HG22 ILE A 117      -5.066  17.622  14.481  1.00  0.00           H  
ATOM    284 HG23 ILE A 117      -4.424  19.196  15.007  1.00  0.00           H  
ATOM    285 HD11 ILE A 117      -2.542  19.551  12.583  1.00  0.00           H  
ATOM    286 HD12 ILE A 117      -0.796  19.774  12.830  1.00  0.00           H  
ATOM    287 HD13 ILE A 117      -1.428  18.186  12.334  1.00  0.00           H  
ATOM    288  N   PRO A 118      -1.640  15.123  16.032  1.00  0.00           N  
ATOM    289  CA  PRO A 118      -0.478  14.261  16.212  1.00  0.00           C  
ATOM    290  C   PRO A 118       0.652  14.654  15.270  1.00  0.00           C  
ATOM    291  O   PRO A 118       0.412  15.037  14.124  1.00  0.00           O  
ATOM    292  CB  PRO A 118      -1.010  12.848  15.919  1.00  0.00           C  
ATOM    293  CG  PRO A 118      -2.201  13.059  15.026  1.00  0.00           C  
ATOM    294  CD  PRO A 118      -2.820  14.376  15.574  1.00  0.00           C  
ATOM    295  HA  PRO A 118      -0.144  14.327  17.148  1.00  0.00           H  
ATOM    296  HB2 PRO A 118      -0.339  12.520  15.389  1.00  0.00           H  
ATOM    297  HB3 PRO A 118      -1.304  12.616  16.699  1.00  0.00           H  
ATOM    298  HG2 PRO A 118      -1.925  13.252  14.250  1.00  0.00           H  
ATOM    299  HG3 PRO A 118      -2.883  12.490  15.327  1.00  0.00           H  
ATOM    300  HD2 PRO A 118      -3.169  14.912  14.867  1.00  0.00           H  
ATOM    301  HD3 PRO A 118      -3.341  14.296  16.367  1.00  0.00           H  
ATOM    302  N   LEU A 119       1.883  14.561  15.759  1.00  0.00           N  
ATOM    303  CA  LEU A 119       3.051  14.932  14.969  1.00  0.00           C  
ATOM    304  C   LEU A 119       4.041  13.778  14.875  1.00  0.00           C  
ATOM    305  O   LEU A 119       4.357  13.135  15.877  1.00  0.00           O  
ATOM    306  CB  LEU A 119       3.728  16.168  15.574  1.00  0.00           C  
ATOM    307  CG  LEU A 119       2.845  17.419  15.661  1.00  0.00           C  
ATOM    308  CD1 LEU A 119       3.587  18.533  16.387  1.00  0.00           C  
ATOM    309  CD2 LEU A 119       2.448  17.860  14.260  1.00  0.00           C  
ATOM    310  H   LEU A 119       2.013  14.225  16.702  1.00  0.00           H  
ATOM    311  HA  LEU A 119       2.745  15.160  13.948  1.00  0.00           H  
ATOM    312  HB2 LEU A 119       3.935  15.787  16.572  1.00  0.00           H  
ATOM    313  HB3 LEU A 119       4.668  16.400  15.071  1.00  0.00           H  
ATOM    314  HG  LEU A 119       1.935  17.137  16.192  1.00  0.00           H  
ATOM    315 HD11 LEU A 119       2.952  19.417  16.445  1.00  0.00           H  
ATOM    316 HD12 LEU A 119       3.841  18.204  17.395  1.00  0.00           H  
ATOM    317 HD13 LEU A 119       4.499  18.777  15.844  1.00  0.00           H  
ATOM    318 HD21 LEU A 119       1.894  17.060  13.769  1.00  0.00           H  
ATOM    319 HD22 LEU A 119       1.819  18.749  14.323  1.00  0.00           H  
ATOM    320 HD23 LEU A 119       3.344  18.089  13.682  1.00  0.00           H  
ATOM    321  N   TYR A 120       4.529  13.521  13.667  1.00  0.00           N  
ATOM    322  CA  TYR A 120       5.456  12.419  13.433  1.00  0.00           C  
ATOM    323  C   TYR A 120       6.843  12.935  13.069  1.00  0.00           C  
ATOM    324  O   TYR A 120       6.992  14.056  12.585  1.00  0.00           O  
ATOM    325  CB  TYR A 120       4.929  11.502  12.327  1.00  0.00           C  
ATOM    326  CG  TYR A 120       4.771  12.186  10.987  1.00  0.00           C  
ATOM    327  CD1 TYR A 120       3.590  12.834  10.655  1.00  0.00           C  
ATOM    328  CD2 TYR A 120       5.801  12.180  10.057  1.00  0.00           C  
ATOM    329  CE1 TYR A 120       3.440  13.462   9.433  1.00  0.00           C  
ATOM    330  CE2 TYR A 120       5.662  12.804   8.832  1.00  0.00           C  
ATOM    331  CZ  TYR A 120       4.478  13.444   8.524  1.00  0.00           C  
ATOM    332  OH  TYR A 120       4.332  14.065   7.305  1.00  0.00           O  
ATOM    333  H   TYR A 120       4.251  14.102  12.890  1.00  0.00           H  
ATOM    334  HA  TYR A 120       5.571  11.832  14.345  1.00  0.00           H  
ATOM    335  HB2 TYR A 120       5.634  10.674  12.231  1.00  0.00           H  
ATOM    336  HB3 TYR A 120       3.963  11.121  12.657  1.00  0.00           H  
ATOM    337  HD1 TYR A 120       2.775  12.845  11.378  1.00  0.00           H  
ATOM    338  HD2 TYR A 120       6.732  11.673  10.308  1.00  0.00           H  
ATOM    339  HE1 TYR A 120       2.505  13.967   9.192  1.00  0.00           H  
ATOM    340  HE2 TYR A 120       6.479  12.792   8.113  1.00  0.00           H  
ATOM    341  HH  TYR A 120       3.472  14.477   7.194  1.00  0.00           H  
ATOM    342  N   GLN A 121       7.856  12.107  13.305  1.00  0.00           N  
ATOM    343  CA  GLN A 121       9.232  12.472  12.990  1.00  0.00           C  
ATOM    344  C   GLN A 121      10.050  11.249  12.595  1.00  0.00           C  
ATOM    345  O   GLN A 121      10.032  10.229  13.285  1.00  0.00           O  
ATOM    346  CB  GLN A 121       9.889  13.168  14.186  1.00  0.00           C  
ATOM    347  CG  GLN A 121      11.301  13.660  13.920  1.00  0.00           C  
ATOM    348  CD  GLN A 121      11.884  14.410  15.103  1.00  0.00           C  
ATOM    349  OE1 GLN A 121      11.217  14.604  16.123  1.00  0.00           O  
ATOM    350  NE2 GLN A 121      13.133  14.841  14.971  1.00  0.00           N  
ATOM    351  H   GLN A 121       7.668  11.202  13.713  1.00  0.00           H  
ATOM    352  HA  GLN A 121       9.244  13.143  12.133  1.00  0.00           H  
ATOM    353  HB2 GLN A 121       9.248  14.009  14.451  1.00  0.00           H  
ATOM    354  HB3 GLN A 121       9.897  12.447  15.004  1.00  0.00           H  
ATOM    355  HG2 GLN A 121      12.081  13.019  13.512  1.00  0.00           H  
ATOM    356  HG3 GLN A 121      10.998  14.387  13.166  1.00  0.00           H  
ATOM    357 HE21 GLN A 121      13.637  14.663  14.125  1.00  0.00           H  
ATOM    358 HE22 GLN A 121      13.572  15.343  15.718  1.00  0.00           H  
ATOM    359  N   CYS A 122      10.764  11.356  11.480  1.00  0.00           N  
ATOM    360  CA  CYS A 122      11.623  10.275  11.013  1.00  0.00           C  
ATOM    361  C   CYS A 122      13.095  10.637  11.156  1.00  0.00           C  
ATOM    362  O   CYS A 122      13.484  11.786  10.944  1.00  0.00           O  
ATOM    363  CB  CYS A 122      11.239  10.153   9.538  1.00  0.00           C  
ATOM    364  SG  CYS A 122       9.504   9.731   9.246  1.00  0.00           S  
ATOM    365  H   CYS A 122      10.712  12.210  10.943  1.00  0.00           H  
ATOM    366  HA  CYS A 122      11.425   9.322  11.504  1.00  0.00           H  
ATOM    367  HB2 CYS A 122      11.410  11.100   9.024  1.00  0.00           H  
ATOM    368  HB3 CYS A 122      11.825   9.367   9.060  1.00  0.00           H  
ATOM    369  HG  CYS A 122       9.584   9.723   7.920  1.00  0.00           H  
ATOM    370  N   GLN A 123      13.910   9.653  11.517  1.00  0.00           N  
ATOM    371  CA  GLN A 123      15.336   9.874  11.722  1.00  0.00           C  
ATOM    372  C   GLN A 123      16.166   8.829  10.988  1.00  0.00           C  
ATOM    373  O   GLN A 123      15.723   7.698  10.788  1.00  0.00           O  
ATOM    374  CB  GLN A 123      15.674   9.848  13.216  1.00  0.00           C  
ATOM    375  CG  GLN A 123      15.003  10.945  14.025  1.00  0.00           C  
ATOM    376  CD  GLN A 123      15.400  10.910  15.488  1.00  0.00           C  
ATOM    377  OE1 GLN A 123      16.100   9.995  15.934  1.00  0.00           O  
ATOM    378  NE2 GLN A 123      14.953  11.904  16.246  1.00  0.00           N  
ATOM    379  H   GLN A 123      13.531   8.726  11.654  1.00  0.00           H  
ATOM    380  HA  GLN A 123      15.618  10.841  11.307  1.00  0.00           H  
ATOM    381  HB2 GLN A 123      15.365   8.872  13.591  1.00  0.00           H  
ATOM    382  HB3 GLN A 123      16.756   9.941  13.295  1.00  0.00           H  
ATOM    383  HG2 GLN A 123      14.988  11.987  13.707  1.00  0.00           H  
ATOM    384  HG3 GLN A 123      14.002  10.523  13.929  1.00  0.00           H  
ATOM    385 HE21 GLN A 123      14.388  12.625  15.843  1.00  0.00           H  
ATOM    386 HE22 GLN A 123      15.183  11.935  17.220  1.00  0.00           H  
ATOM    387  N   LYS A 124      17.375   9.213  10.591  1.00  0.00           N  
ATOM    388  CA  LYS A 124      18.294   8.292   9.934  1.00  0.00           C  
ATOM    389  C   LYS A 124      19.438   7.901  10.861  1.00  0.00           C  
ATOM    390  O   LYS A 124      20.143   8.761  11.389  1.00  0.00           O  
ATOM    391  CB  LYS A 124      18.846   8.911   8.650  1.00  0.00           C  
ATOM    392  CG  LYS A 124      19.770   7.995   7.857  1.00  0.00           C  
ATOM    393  CD  LYS A 124      20.315   8.695   6.620  1.00  0.00           C  
ATOM    394  CE  LYS A 124      21.253   7.788   5.838  1.00  0.00           C  
ATOM    395  NZ  LYS A 124      21.773   8.450   4.611  1.00  0.00           N  
ATOM    396  H   LYS A 124      17.664  10.168  10.746  1.00  0.00           H  
ATOM    397  HA  LYS A 124      17.772   7.369   9.679  1.00  0.00           H  
ATOM    398  HB2 LYS A 124      17.991   9.184   8.032  1.00  0.00           H  
ATOM    399  HB3 LYS A 124      19.389   9.812   8.936  1.00  0.00           H  
ATOM    400  HG2 LYS A 124      20.598   7.697   8.500  1.00  0.00           H  
ATOM    401  HG3 LYS A 124      19.208   7.112   7.556  1.00  0.00           H  
ATOM    402  HD2 LYS A 124      19.475   8.984   5.986  1.00  0.00           H  
ATOM    403  HD3 LYS A 124      20.854   9.588   6.936  1.00  0.00           H  
ATOM    404  HE2 LYS A 124      22.087   7.520   6.485  1.00  0.00           H  
ATOM    405  HE3 LYS A 124      20.706   6.888   5.561  1.00  0.00           H  
ATOM    406  HZ1 LYS A 124      22.281   9.283   4.867  1.00  0.00           H  
ATOM    407  HZ2 LYS A 124      22.389   7.817   4.122  1.00  0.00           H  
ATOM    408  HZ3 LYS A 124      20.999   8.699   4.009  1.00  0.00           H  
ATOM    409  N   VAL A 125      19.618   6.599  11.056  1.00  0.00           N  
ATOM    410  CA  VAL A 125      20.586   6.095  12.021  1.00  0.00           C  
ATOM    411  C   VAL A 125      21.598   5.172  11.355  1.00  0.00           C  
ATOM    412  O   VAL A 125      21.231   4.154  10.765  1.00  0.00           O  
ATOM    413  CB  VAL A 125      19.897   5.339  13.172  1.00  0.00           C  
ATOM    414  CG1 VAL A 125      20.930   4.800  14.149  1.00  0.00           C  
ATOM    415  CG2 VAL A 125      18.909   6.246  13.889  1.00  0.00           C  
ATOM    416  H   VAL A 125      19.067   5.941  10.522  1.00  0.00           H  
ATOM    417  HA  VAL A 125      21.183   6.904  12.444  1.00  0.00           H  
ATOM    418  HB  VAL A 125      19.322   4.510  12.758  1.00  0.00           H  
ATOM    419 HG11 VAL A 125      20.426   4.268  14.957  1.00  0.00           H  
ATOM    420 HG12 VAL A 125      21.602   4.117  13.630  1.00  0.00           H  
ATOM    421 HG13 VAL A 125      21.504   5.629  14.565  1.00  0.00           H  
ATOM    422 HG21 VAL A 125      18.150   6.586  13.185  1.00  0.00           H  
ATOM    423 HG22 VAL A 125      18.430   5.696  14.699  1.00  0.00           H  
ATOM    424 HG23 VAL A 125      19.438   7.107  14.298  1.00  0.00           H  
ATOM    425  N   GLU A 126      22.873   5.531  11.450  1.00  0.00           N  
ATOM    426  CA  GLU A 126      23.951   4.662  10.995  1.00  0.00           C  
ATOM    427  C   GLU A 126      24.587   3.914  12.161  1.00  0.00           C  
ATOM    428  O   GLU A 126      24.937   4.513  13.176  1.00  0.00           O  
ATOM    429  CB  GLU A 126      25.013   5.471  10.248  1.00  0.00           C  
ATOM    430  CG  GLU A 126      24.537   6.073   8.933  1.00  0.00           C  
ATOM    431  CD  GLU A 126      25.618   6.889   8.282  1.00  0.00           C  
ATOM    432  OE1 GLU A 126      26.677   7.000   8.852  1.00  0.00           O  
ATOM    433  OE2 GLU A 126      25.426   7.308   7.165  1.00  0.00           O  
ATOM    434  H   GLU A 126      23.103   6.430  11.849  1.00  0.00           H  
ATOM    435  HA  GLU A 126      23.554   3.903  10.320  1.00  0.00           H  
ATOM    436  HB2 GLU A 126      25.333   6.270  10.917  1.00  0.00           H  
ATOM    437  HB3 GLU A 126      25.851   4.800  10.057  1.00  0.00           H  
ATOM    438  HG2 GLU A 126      24.167   5.331   8.226  1.00  0.00           H  
ATOM    439  HG3 GLU A 126      23.718   6.727   9.233  1.00  0.00           H  
ATOM    440  N   THR A 127      24.731   2.603  12.006  1.00  0.00           N  
ATOM    441  CA  THR A 127      25.225   1.755  13.085  1.00  0.00           C  
ATOM    442  C   THR A 127      26.746   1.673  13.070  1.00  0.00           C  
ATOM    443  O   THR A 127      27.389   2.089  12.107  1.00  0.00           O  
ATOM    444  CB  THR A 127      24.643   0.332  12.998  1.00  0.00           C  
ATOM    445  OG1 THR A 127      25.130  -0.314  11.813  1.00  0.00           O  
ATOM    446  CG2 THR A 127      23.123   0.378  12.958  1.00  0.00           C  
ATOM    447  H   THR A 127      24.493   2.182  11.120  1.00  0.00           H  
ATOM    448  HA  THR A 127      24.949   2.186  14.049  1.00  0.00           H  
ATOM    449  HB  THR A 127      24.966  -0.238  13.869  1.00  0.00           H  
ATOM    450  HG1 THR A 127      24.779  -1.206  11.769  1.00  0.00           H  
ATOM    451 HG21 THR A 127      22.731  -0.637  12.896  1.00  0.00           H  
ATOM    452 HG22 THR A 127      22.751   0.857  13.863  1.00  0.00           H  
ATOM    453 HG23 THR A 127      22.800   0.946  12.086  1.00  0.00           H  
ATOM    454  N   LEU A 128      27.315   1.134  14.143  1.00  0.00           N  
ATOM    455  CA  LEU A 128      28.759   0.954  14.235  1.00  0.00           C  
ATOM    456  C   LEU A 128      29.244  -0.120  13.269  1.00  0.00           C  
ATOM    457  O   LEU A 128      30.442  -0.258  13.029  1.00  0.00           O  
ATOM    458  CB  LEU A 128      29.158   0.599  15.673  1.00  0.00           C  
ATOM    459  CG  LEU A 128      28.919   1.705  16.709  1.00  0.00           C  
ATOM    460  CD1 LEU A 128      29.242   1.190  18.105  1.00  0.00           C  
ATOM    461  CD2 LEU A 128      29.778   2.913  16.369  1.00  0.00           C  
ATOM    462  H   LEU A 128      26.733   0.840  14.914  1.00  0.00           H  
ATOM    463  HA  LEU A 128      29.261   1.877  13.947  1.00  0.00           H  
ATOM    464  HB2 LEU A 128      28.474  -0.231  15.847  1.00  0.00           H  
ATOM    465  HB3 LEU A 128      30.186   0.239  15.729  1.00  0.00           H  
ATOM    466  HG  LEU A 128      27.874   2.003  16.628  1.00  0.00           H  
ATOM    467 HD11 LEU A 128      29.069   1.982  18.834  1.00  0.00           H  
ATOM    468 HD12 LEU A 128      28.600   0.340  18.337  1.00  0.00           H  
ATOM    469 HD13 LEU A 128      30.285   0.880  18.147  1.00  0.00           H  
ATOM    470 HD21 LEU A 128      29.511   3.282  15.378  1.00  0.00           H  
ATOM    471 HD22 LEU A 128      29.607   3.699  17.105  1.00  0.00           H  
ATOM    472 HD23 LEU A 128      30.829   2.629  16.379  1.00  0.00           H  
ATOM    473  N   GLY A 129      28.303  -0.881  12.719  1.00  0.00           N  
ATOM    474  CA  GLY A 129      28.622  -1.884  11.710  1.00  0.00           C  
ATOM    475  C   GLY A 129      28.468  -1.319  10.304  1.00  0.00           C  
ATOM    476  O   GLY A 129      28.429  -2.064   9.326  1.00  0.00           O  
ATOM    477  H   GLY A 129      27.342  -0.762  13.008  1.00  0.00           H  
ATOM    478  HA2 GLY A 129      29.653  -2.213  11.849  1.00  0.00           H  
ATOM    479  HA3 GLY A 129      27.951  -2.733  11.826  1.00  0.00           H  
ATOM    480  N   ARG A 130      28.381   0.004  10.210  1.00  0.00           N  
ATOM    481  CA  ARG A 130      28.268   0.675   8.921  1.00  0.00           C  
ATOM    482  C   ARG A 130      27.007   0.243   8.184  1.00  0.00           C  
ATOM    483  O   ARG A 130      26.991   0.161   6.956  1.00  0.00           O  
ATOM    484  CB  ARG A 130      29.508   0.480   8.061  1.00  0.00           C  
ATOM    485  CG  ARG A 130      30.791   1.043   8.653  1.00  0.00           C  
ATOM    486  CD  ARG A 130      32.001   0.814   7.823  1.00  0.00           C  
ATOM    487  NE  ARG A 130      33.251   1.194   8.462  1.00  0.00           N  
ATOM    488  CZ  ARG A 130      34.470   1.038   7.909  1.00  0.00           C  
ATOM    489  NH1 ARG A 130      34.613   0.479   6.729  1.00  0.00           N  
ATOM    490  NH2 ARG A 130      35.523   1.443   8.598  1.00  0.00           N  
ATOM    491  H   ARG A 130      28.392   0.559  11.054  1.00  0.00           H  
ATOM    492  HA  ARG A 130      28.186   1.753   9.070  1.00  0.00           H  
ATOM    493  HB2 ARG A 130      29.624  -0.592   7.908  1.00  0.00           H  
ATOM    494  HB3 ARG A 130      29.312   0.966   7.105  1.00  0.00           H  
ATOM    495  HG2 ARG A 130      30.672   2.119   8.781  1.00  0.00           H  
ATOM    496  HG3 ARG A 130      30.956   0.578   9.626  1.00  0.00           H  
ATOM    497  HD2 ARG A 130      32.068  -0.247   7.581  1.00  0.00           H  
ATOM    498  HD3 ARG A 130      31.915   1.391   6.904  1.00  0.00           H  
ATOM    499  HE  ARG A 130      33.410   1.612   9.368  1.00  0.00           H  
ATOM    500 HH11 ARG A 130      33.799   0.158   6.222  1.00  0.00           H  
ATOM    501 HH12 ARG A 130      35.536   0.371   6.333  1.00  0.00           H  
ATOM    502 HH21 ARG A 130      35.397   1.855   9.512  1.00  0.00           H  
ATOM    503 HH22 ARG A 130      36.448   1.337   8.208  1.00  0.00           H  
ATOM    504  N   VAL A 131      25.950  -0.031   8.941  1.00  0.00           N  
ATOM    505  CA  VAL A 131      24.661  -0.386   8.358  1.00  0.00           C  
ATOM    506  C   VAL A 131      23.638   0.724   8.568  1.00  0.00           C  
ATOM    507  O   VAL A 131      23.414   1.171   9.693  1.00  0.00           O  
ATOM    508  CB  VAL A 131      24.112  -1.695   8.955  1.00  0.00           C  
ATOM    509  CG1 VAL A 131      22.748  -2.019   8.365  1.00  0.00           C  
ATOM    510  CG2 VAL A 131      25.083  -2.841   8.707  1.00  0.00           C  
ATOM    511  H   VAL A 131      26.042   0.007   9.946  1.00  0.00           H  
ATOM    512  HA  VAL A 131      24.732  -0.499   7.276  1.00  0.00           H  
ATOM    513  HB  VAL A 131      24.024  -1.583  10.035  1.00  0.00           H  
ATOM    514 HG11 VAL A 131      22.375  -2.948   8.797  1.00  0.00           H  
ATOM    515 HG12 VAL A 131      22.053  -1.210   8.590  1.00  0.00           H  
ATOM    516 HG13 VAL A 131      22.836  -2.133   7.284  1.00  0.00           H  
ATOM    517 HG21 VAL A 131      26.041  -2.613   9.175  1.00  0.00           H  
ATOM    518 HG22 VAL A 131      24.680  -3.758   9.135  1.00  0.00           H  
ATOM    519 HG23 VAL A 131      25.225  -2.971   7.634  1.00  0.00           H  
ATOM    520  N   THR A 132      23.019   1.164   7.478  1.00  0.00           N  
ATOM    521  CA  THR A 132      22.045   2.247   7.535  1.00  0.00           C  
ATOM    522  C   THR A 132      20.654   1.721   7.868  1.00  0.00           C  
ATOM    523  O   THR A 132      20.192   0.746   7.276  1.00  0.00           O  
ATOM    524  CB  THR A 132      21.985   3.024   6.207  1.00  0.00           C  
ATOM    525  OG1 THR A 132      23.266   3.607   5.933  1.00  0.00           O  
ATOM    526  CG2 THR A 132      20.936   4.124   6.279  1.00  0.00           C  
ATOM    527  H   THR A 132      23.228   0.738   6.587  1.00  0.00           H  
ATOM    528  HA  THR A 132      22.310   2.941   8.334  1.00  0.00           H  
ATOM    529  HB  THR A 132      21.730   2.333   5.404  1.00  0.00           H  
ATOM    530  HG1 THR A 132      23.925   2.912   5.867  1.00  0.00           H  
ATOM    531 HG21 THR A 132      20.908   4.661   5.332  1.00  0.00           H  
ATOM    532 HG22 THR A 132      19.960   3.682   6.477  1.00  0.00           H  
ATOM    533 HG23 THR A 132      21.190   4.815   7.081  1.00  0.00           H  
ATOM    534  N   GLN A 133      19.992   2.373   8.819  1.00  0.00           N  
ATOM    535  CA  GLN A 133      18.618   2.032   9.165  1.00  0.00           C  
ATOM    536  C   GLN A 133      17.809   3.279   9.499  1.00  0.00           C  
ATOM    537  O   GLN A 133      18.357   4.282   9.956  1.00  0.00           O  
ATOM    538  CB  GLN A 133      18.589   1.064  10.351  1.00  0.00           C  
ATOM    539  CG  GLN A 133      19.112   1.654  11.650  1.00  0.00           C  
ATOM    540  CD  GLN A 133      19.057   0.665  12.798  1.00  0.00           C  
ATOM    541  OE1 GLN A 133      18.594  -0.467  12.639  1.00  0.00           O  
ATOM    542  NE2 GLN A 133      19.526   1.089  13.966  1.00  0.00           N  
ATOM    543  H   GLN A 133      20.453   3.123   9.313  1.00  0.00           H  
ATOM    544  HA  GLN A 133      18.130   1.566   8.309  1.00  0.00           H  
ATOM    545  HB2 GLN A 133      17.551   0.754  10.478  1.00  0.00           H  
ATOM    546  HB3 GLN A 133      19.192   0.203  10.068  1.00  0.00           H  
ATOM    547  HG2 GLN A 133      20.058   2.190  11.714  1.00  0.00           H  
ATOM    548  HG3 GLN A 133      18.288   2.359  11.762  1.00  0.00           H  
ATOM    549 HE21 GLN A 133      19.890   2.016  14.051  1.00  0.00           H  
ATOM    550 HE22 GLN A 133      19.515   0.481  14.761  1.00  0.00           H  
ATOM    551  N   PHE A 134      16.502   3.211   9.268  1.00  0.00           N  
ATOM    552  CA  PHE A 134      15.623   4.350   9.496  1.00  0.00           C  
ATOM    553  C   PHE A 134      14.634   4.067  10.620  1.00  0.00           C  
ATOM    554  O   PHE A 134      14.168   2.939  10.780  1.00  0.00           O  
ATOM    555  CB  PHE A 134      14.872   4.712   8.213  1.00  0.00           C  
ATOM    556  CG  PHE A 134      15.762   5.203   7.108  1.00  0.00           C  
ATOM    557  CD1 PHE A 134      16.504   4.311   6.347  1.00  0.00           C  
ATOM    558  CD2 PHE A 134      15.862   6.558   6.827  1.00  0.00           C  
ATOM    559  CE1 PHE A 134      17.324   4.763   5.329  1.00  0.00           C  
ATOM    560  CE2 PHE A 134      16.679   7.011   5.811  1.00  0.00           C  
ATOM    561  CZ  PHE A 134      17.411   6.112   5.061  1.00  0.00           C  
ATOM    562  H   PHE A 134      16.109   2.346   8.925  1.00  0.00           H  
ATOM    563  HA  PHE A 134      16.211   5.214   9.811  1.00  0.00           H  
ATOM    564  HB2 PHE A 134      14.348   3.838   7.827  1.00  0.00           H  
ATOM    565  HB3 PHE A 134      14.154   5.506   8.411  1.00  0.00           H  
ATOM    566  HD1 PHE A 134      16.434   3.244   6.558  1.00  0.00           H  
ATOM    567  HD2 PHE A 134      15.283   7.267   7.419  1.00  0.00           H  
ATOM    568  HE1 PHE A 134      17.901   4.051   4.739  1.00  0.00           H  
ATOM    569  HE2 PHE A 134      16.747   8.078   5.600  1.00  0.00           H  
ATOM    570  HZ  PHE A 134      18.058   6.468   4.261  1.00  0.00           H  
ATOM    571  N   THR A 135      14.317   5.097  11.397  1.00  0.00           N  
ATOM    572  CA  THR A 135      13.323   4.980  12.456  1.00  0.00           C  
ATOM    573  C   THR A 135      12.311   6.116  12.389  1.00  0.00           C  
ATOM    574  O   THR A 135      12.577   7.164  11.800  1.00  0.00           O  
ATOM    575  CB  THR A 135      13.980   4.975  13.849  1.00  0.00           C  
ATOM    576  OG1 THR A 135      14.657   6.219  14.067  1.00  0.00           O  
ATOM    577  CG2 THR A 135      14.977   3.832  13.964  1.00  0.00           C  
ATOM    578  H   THR A 135      14.777   5.984  11.249  1.00  0.00           H  
ATOM    579  HA  THR A 135      12.759   4.056  12.333  1.00  0.00           H  
ATOM    580  HB  THR A 135      13.205   4.857  14.606  1.00  0.00           H  
ATOM    581  HG1 THR A 135      14.025   6.940  14.014  1.00  0.00           H  
ATOM    582 HG21 THR A 135      15.430   3.845  14.955  1.00  0.00           H  
ATOM    583 HG22 THR A 135      14.463   2.884  13.811  1.00  0.00           H  
ATOM    584 HG23 THR A 135      15.753   3.951  13.209  1.00  0.00           H  
ATOM    585  N   CYS A 136      11.147   5.901  12.995  1.00  0.00           N  
ATOM    586  CA  CYS A 136      10.080   6.896  12.979  1.00  0.00           C  
ATOM    587  C   CYS A 136       9.244   6.824  14.249  1.00  0.00           C  
ATOM    588  O   CYS A 136       8.908   5.739  14.724  1.00  0.00           O  
ATOM    589  CB  CYS A 136       9.251   6.482  11.763  1.00  0.00           C  
ATOM    590  SG  CYS A 136       7.851   7.571  11.407  1.00  0.00           S  
ATOM    591  H   CYS A 136      10.999   5.027  13.477  1.00  0.00           H  
ATOM    592  HA  CYS A 136      10.439   7.914  12.828  1.00  0.00           H  
ATOM    593  HB2 CYS A 136       9.871   6.482  10.866  1.00  0.00           H  
ATOM    594  HB3 CYS A 136       8.829   5.489  11.916  1.00  0.00           H  
ATOM    595  HG  CYS A 136       7.422   6.900  10.342  1.00  0.00           H  
ATOM    596  N   THR A 137       8.907   7.987  14.797  1.00  0.00           N  
ATOM    597  CA  THR A 137       8.081   8.059  15.996  1.00  0.00           C  
ATOM    598  C   THR A 137       6.868   8.953  15.775  1.00  0.00           C  
ATOM    599  O   THR A 137       6.892   9.855  14.940  1.00  0.00           O  
ATOM    600  CB  THR A 137       8.881   8.585  17.203  1.00  0.00           C  
ATOM    601  OG1 THR A 137       9.340   9.916  16.932  1.00  0.00           O  
ATOM    602  CG2 THR A 137      10.078   7.688  17.483  1.00  0.00           C  
ATOM    603  H   THR A 137       9.233   8.843  14.372  1.00  0.00           H  
ATOM    604  HA  THR A 137       7.695   7.069  16.239  1.00  0.00           H  
ATOM    605  HB  THR A 137       8.231   8.607  18.077  1.00  0.00           H  
ATOM    606  HG1 THR A 137       8.585  10.489  16.775  1.00  0.00           H  
ATOM    607 HG21 THR A 137      10.629   8.076  18.339  1.00  0.00           H  
ATOM    608 HG22 THR A 137       9.730   6.678  17.700  1.00  0.00           H  
ATOM    609 HG23 THR A 137      10.728   7.668  16.609  1.00  0.00           H  
ATOM    610  N   VAL A 138       5.806   8.697  16.534  1.00  0.00           N  
ATOM    611  CA  VAL A 138       4.588   9.493  16.439  1.00  0.00           C  
ATOM    612  C   VAL A 138       4.123   9.952  17.816  1.00  0.00           C  
ATOM    613  O   VAL A 138       3.911   9.138  18.713  1.00  0.00           O  
ATOM    614  CB  VAL A 138       3.452   8.708  15.759  1.00  0.00           C  
ATOM    615  CG1 VAL A 138       2.185   9.549  15.700  1.00  0.00           C  
ATOM    616  CG2 VAL A 138       3.865   8.273  14.361  1.00  0.00           C  
ATOM    617  H   VAL A 138       5.844   7.931  17.191  1.00  0.00           H  
ATOM    618  HA  VAL A 138       4.758  10.414  15.880  1.00  0.00           H  
ATOM    619  HB  VAL A 138       3.258   7.799  16.329  1.00  0.00           H  
ATOM    620 HG11 VAL A 138       1.391   8.979  15.215  1.00  0.00           H  
ATOM    621 HG12 VAL A 138       1.875   9.813  16.711  1.00  0.00           H  
ATOM    622 HG13 VAL A 138       2.377  10.457  15.129  1.00  0.00           H  
ATOM    623 HG21 VAL A 138       4.747   7.635  14.426  1.00  0.00           H  
ATOM    624 HG22 VAL A 138       3.051   7.719  13.896  1.00  0.00           H  
ATOM    625 HG23 VAL A 138       4.097   9.153  13.761  1.00  0.00           H  
ATOM    626  N   GLU A 139       3.963  11.262  17.973  1.00  0.00           N  
ATOM    627  CA  GLU A 139       3.472  11.828  19.224  1.00  0.00           C  
ATOM    628  C   GLU A 139       2.009  12.234  19.107  1.00  0.00           C  
ATOM    629  O   GLU A 139       1.661  13.119  18.324  1.00  0.00           O  
ATOM    630  CB  GLU A 139       4.322  13.033  19.637  1.00  0.00           C  
ATOM    631  CG  GLU A 139       3.902  13.676  20.951  1.00  0.00           C  
ATOM    632  CD  GLU A 139       4.809  14.820  21.313  1.00  0.00           C  
ATOM    633  OE1 GLU A 139       5.718  15.092  20.566  1.00  0.00           O  
ATOM    634  OE2 GLU A 139       4.528  15.493  22.276  1.00  0.00           O  
ATOM    635  H   GLU A 139       4.189  11.881  17.207  1.00  0.00           H  
ATOM    636  HA  GLU A 139       3.523  11.079  20.014  1.00  0.00           H  
ATOM    637  HB2 GLU A 139       5.351  12.684  19.716  1.00  0.00           H  
ATOM    638  HB3 GLU A 139       4.247  13.766  18.833  1.00  0.00           H  
ATOM    639  HG2 GLU A 139       2.868  14.019  20.956  1.00  0.00           H  
ATOM    640  HG3 GLU A 139       4.022  12.874  21.678  1.00  0.00           H  
ATOM    641  N   ILE A 140       1.155  11.585  19.891  1.00  0.00           N  
ATOM    642  CA  ILE A 140      -0.274  11.875  19.873  1.00  0.00           C  
ATOM    643  C   ILE A 140      -0.793  12.173  21.274  1.00  0.00           C  
ATOM    644  O   ILE A 140      -0.639  11.363  22.188  1.00  0.00           O  
ATOM    645  CB  ILE A 140      -1.079  10.708  19.274  1.00  0.00           C  
ATOM    646  CG1 ILE A 140      -2.578  10.916  19.511  1.00  0.00           C  
ATOM    647  CG2 ILE A 140      -0.622   9.385  19.871  1.00  0.00           C  
ATOM    648  CD1 ILE A 140      -3.175  12.037  18.690  1.00  0.00           C  
ATOM    649  H   ILE A 140       1.504  10.872  20.515  1.00  0.00           H  
ATOM    650  HA  ILE A 140      -0.475  12.782  19.305  1.00  0.00           H  
ATOM    651  HB  ILE A 140      -0.931  10.689  18.195  1.00  0.00           H  
ATOM    652 HG12 ILE A 140      -3.078   9.981  19.265  1.00  0.00           H  
ATOM    653 HG13 ILE A 140      -2.712  11.132  20.571  1.00  0.00           H  
ATOM    654 HG21 ILE A 140      -1.203   8.570  19.438  1.00  0.00           H  
ATOM    655 HG22 ILE A 140       0.434   9.233  19.654  1.00  0.00           H  
ATOM    656 HG23 ILE A 140      -0.772   9.402  20.951  1.00  0.00           H  
ATOM    657 HD11 ILE A 140      -3.042  11.823  17.630  1.00  0.00           H  
ATOM    658 HD12 ILE A 140      -4.239  12.125  18.912  1.00  0.00           H  
ATOM    659 HD13 ILE A 140      -2.674  12.975  18.936  1.00  0.00           H  
ATOM    660  N   GLY A 141      -1.408  13.338  21.435  1.00  0.00           N  
ATOM    661  CA  GLY A 141      -1.921  13.761  22.733  1.00  0.00           C  
ATOM    662  C   GLY A 141      -0.793  13.922  23.745  1.00  0.00           C  
ATOM    663  O   GLY A 141      -1.011  13.823  24.953  1.00  0.00           O  
ATOM    664  H   GLY A 141      -1.523  13.949  20.639  1.00  0.00           H  
ATOM    665  HA2 GLY A 141      -2.435  14.715  22.620  1.00  0.00           H  
ATOM    666  HA3 GLY A 141      -2.623  13.013  23.100  1.00  0.00           H  
ATOM    667  N   GLY A 142       0.412  14.173  23.245  1.00  0.00           N  
ATOM    668  CA  GLY A 142       1.579  14.335  24.103  1.00  0.00           C  
ATOM    669  C   GLY A 142       2.202  12.988  24.447  1.00  0.00           C  
ATOM    670  O   GLY A 142       3.152  12.913  25.225  1.00  0.00           O  
ATOM    671  H   GLY A 142       0.524  14.253  22.245  1.00  0.00           H  
ATOM    672  HA2 GLY A 142       2.318  14.947  23.587  1.00  0.00           H  
ATOM    673  HA3 GLY A 142       1.277  14.832  25.025  1.00  0.00           H  
ATOM    674  N   ILE A 143       1.662  11.925  23.859  1.00  0.00           N  
ATOM    675  CA  ILE A 143       2.151  10.576  24.118  1.00  0.00           C  
ATOM    676  C   ILE A 143       2.927  10.034  22.924  1.00  0.00           C  
ATOM    677  O   ILE A 143       2.364   9.825  21.849  1.00  0.00           O  
ATOM    678  CB  ILE A 143       0.998   9.611  24.449  1.00  0.00           C  
ATOM    679  CG1 ILE A 143       0.207  10.119  25.658  1.00  0.00           C  
ATOM    680  CG2 ILE A 143       1.534   8.212  24.711  1.00  0.00           C  
ATOM    681  CD1 ILE A 143      -1.080   9.366  25.907  1.00  0.00           C  
ATOM    682  H   ILE A 143       0.892  12.056  23.219  1.00  0.00           H  
ATOM    683  HA  ILE A 143       2.869  10.578  24.937  1.00  0.00           H  
ATOM    684  HB  ILE A 143       0.304   9.583  23.610  1.00  0.00           H  
ATOM    685 HG12 ILE A 143       0.855  10.030  26.530  1.00  0.00           H  
ATOM    686 HG13 ILE A 143      -0.016  11.171  25.479  1.00  0.00           H  
ATOM    687 HG21 ILE A 143       0.706   7.542  24.945  1.00  0.00           H  
ATOM    688 HG22 ILE A 143       2.053   7.850  23.824  1.00  0.00           H  
ATOM    689 HG23 ILE A 143       2.228   8.238  25.551  1.00  0.00           H  
ATOM    690 HD11 ILE A 143      -0.858   8.315  26.086  1.00  0.00           H  
ATOM    691 HD12 ILE A 143      -1.584   9.783  26.779  1.00  0.00           H  
ATOM    692 HD13 ILE A 143      -1.729   9.456  25.035  1.00  0.00           H  
ATOM    693  N   LYS A 144       4.221   9.808  23.120  1.00  0.00           N  
ATOM    694  CA  LYS A 144       5.096   9.381  22.036  1.00  0.00           C  
ATOM    695  C   LYS A 144       5.089   7.864  21.884  1.00  0.00           C  
ATOM    696  O   LYS A 144       5.179   7.133  22.871  1.00  0.00           O  
ATOM    697  CB  LYS A 144       6.524   9.878  22.271  1.00  0.00           C  
ATOM    698  CG  LYS A 144       6.685  11.390  22.187  1.00  0.00           C  
ATOM    699  CD  LYS A 144       8.125  11.808  22.448  1.00  0.00           C  
ATOM    700  CE  LYS A 144       8.281  13.321  22.395  1.00  0.00           C  
ATOM    701  NZ  LYS A 144       9.682  13.746  22.660  1.00  0.00           N  
ATOM    702  H   LYS A 144       4.608   9.934  24.044  1.00  0.00           H  
ATOM    703  HA  LYS A 144       4.739   9.789  21.089  1.00  0.00           H  
ATOM    704  HB2 LYS A 144       6.821   9.537  23.263  1.00  0.00           H  
ATOM    705  HB3 LYS A 144       7.157   9.404  21.521  1.00  0.00           H  
ATOM    706  HG2 LYS A 144       6.386  11.715  21.190  1.00  0.00           H  
ATOM    707  HG3 LYS A 144       6.033  11.850  22.928  1.00  0.00           H  
ATOM    708  HD2 LYS A 144       8.419  11.446  23.433  1.00  0.00           H  
ATOM    709  HD3 LYS A 144       8.762  11.352  21.690  1.00  0.00           H  
ATOM    710  HE2 LYS A 144       7.980  13.661  21.405  1.00  0.00           H  
ATOM    711  HE3 LYS A 144       7.622  13.758  23.145  1.00  0.00           H  
ATOM    712  HZ1 LYS A 144      10.293  13.341  21.965  1.00  0.00           H  
ATOM    713  HZ2 LYS A 144       9.742  14.753  22.617  1.00  0.00           H  
ATOM    714  HZ3 LYS A 144       9.962  13.431  23.578  1.00  0.00           H  
ATOM    715  N   TYR A 145       4.981   7.400  20.646  1.00  0.00           N  
ATOM    716  CA  TYR A 145       5.136   5.981  20.343  1.00  0.00           C  
ATOM    717  C   TYR A 145       6.274   5.750  19.356  1.00  0.00           C  
ATOM    718  O   TYR A 145       6.447   6.510  18.405  1.00  0.00           O  
ATOM    719  CB  TYR A 145       3.833   5.406  19.786  1.00  0.00           C  
ATOM    720  CG  TYR A 145       2.688   5.411  20.774  1.00  0.00           C  
ATOM    721  CD1 TYR A 145       2.515   4.364  21.667  1.00  0.00           C  
ATOM    722  CD2 TYR A 145       1.783   6.462  20.811  1.00  0.00           C  
ATOM    723  CE1 TYR A 145       1.471   4.363  22.573  1.00  0.00           C  
ATOM    724  CE2 TYR A 145       0.735   6.472  21.712  1.00  0.00           C  
ATOM    725  CZ  TYR A 145       0.583   5.419  22.592  1.00  0.00           C  
ATOM    726  OH  TYR A 145      -0.458   5.423  23.490  1.00  0.00           O  
ATOM    727  H   TYR A 145       4.785   8.044  19.893  1.00  0.00           H  
ATOM    728  HA  TYR A 145       5.397   5.436  21.251  1.00  0.00           H  
ATOM    729  HB2 TYR A 145       3.563   6.003  18.914  1.00  0.00           H  
ATOM    730  HB3 TYR A 145       4.039   4.382  19.474  1.00  0.00           H  
ATOM    731  HD1 TYR A 145       3.220   3.534  21.648  1.00  0.00           H  
ATOM    732  HD2 TYR A 145       1.909   7.289  20.112  1.00  0.00           H  
ATOM    733  HE1 TYR A 145       1.354   3.532  23.268  1.00  0.00           H  
ATOM    734  HE2 TYR A 145       0.032   7.303  21.729  1.00  0.00           H  
ATOM    735  HH  TYR A 145      -1.014   6.203  23.417  1.00  0.00           H  
ATOM    736  N   THR A 146       7.047   4.695  19.590  1.00  0.00           N  
ATOM    737  CA  THR A 146       8.204   4.394  18.755  1.00  0.00           C  
ATOM    738  C   THR A 146       8.037   3.059  18.042  1.00  0.00           C  
ATOM    739  O   THR A 146       7.702   2.049  18.663  1.00  0.00           O  
ATOM    740  CB  THR A 146       9.504   4.363  19.581  1.00  0.00           C  
ATOM    741  OG1 THR A 146       9.702   5.635  20.212  1.00  0.00           O  
ATOM    742  CG2 THR A 146      10.696   4.053  18.689  1.00  0.00           C  
ATOM    743  H   THR A 146       6.828   4.086  20.365  1.00  0.00           H  
ATOM    744  HA  THR A 146       8.304   5.150  17.976  1.00  0.00           H  
ATOM    745  HB  THR A 146       9.418   3.596  20.350  1.00  0.00           H  
ATOM    746  HG1 THR A 146       8.959   5.823  20.791  1.00  0.00           H  
ATOM    747 HG21 THR A 146      11.604   4.036  19.291  1.00  0.00           H  
ATOM    748 HG22 THR A 146      10.553   3.082  18.216  1.00  0.00           H  
ATOM    749 HG23 THR A 146      10.784   4.821  17.920  1.00  0.00           H  
ATOM    750  N   GLY A 147       8.272   3.059  16.734  1.00  0.00           N  
ATOM    751  CA  GLY A 147       8.127   1.852  15.929  1.00  0.00           C  
ATOM    752  C   GLY A 147       9.438   1.082  15.848  1.00  0.00           C  
ATOM    753  O   GLY A 147      10.372   1.346  16.608  1.00  0.00           O  
ATOM    754  H   GLY A 147       8.558   3.918  16.286  1.00  0.00           H  
ATOM    755  HA2 GLY A 147       7.367   1.212  16.379  1.00  0.00           H  
ATOM    756  HA3 GLY A 147       7.816   2.130  14.923  1.00  0.00           H  
ATOM    757  N   ALA A 148       9.505   0.129  14.925  1.00  0.00           N  
ATOM    758  CA  ALA A 148      10.705  -0.678  14.741  1.00  0.00           C  
ATOM    759  C   ALA A 148      11.554  -0.148  13.593  1.00  0.00           C  
ATOM    760  O   ALA A 148      11.028   0.343  12.594  1.00  0.00           O  
ATOM    761  CB  ALA A 148      10.333  -2.132  14.502  1.00  0.00           C  
ATOM    762  H   ALA A 148       8.703  -0.040  14.335  1.00  0.00           H  
ATOM    763  HA  ALA A 148      11.309  -0.617  15.647  1.00  0.00           H  
ATOM    764  HB1 ALA A 148       9.716  -2.207  13.608  1.00  0.00           H  
ATOM    765  HB2 ALA A 148      11.241  -2.722  14.367  1.00  0.00           H  
ATOM    766  HB3 ALA A 148       9.778  -2.513  15.360  1.00  0.00           H  
ATOM    767  N   ALA A 149      12.871  -0.252  13.741  1.00  0.00           N  
ATOM    768  CA  ALA A 149      13.796   0.219  12.717  1.00  0.00           C  
ATOM    769  C   ALA A 149      13.650  -0.585  11.432  1.00  0.00           C  
ATOM    770  O   ALA A 149      13.478  -1.803  11.466  1.00  0.00           O  
ATOM    771  CB  ALA A 149      15.228   0.155  13.226  1.00  0.00           C  
ATOM    772  H   ALA A 149      13.240  -0.667  14.584  1.00  0.00           H  
ATOM    773  HA  ALA A 149      13.558   1.256  12.481  1.00  0.00           H  
ATOM    774  HB1 ALA A 149      15.477  -0.873  13.482  1.00  0.00           H  
ATOM    775  HB2 ALA A 149      15.906   0.510  12.449  1.00  0.00           H  
ATOM    776  HB3 ALA A 149      15.329   0.784  14.110  1.00  0.00           H  
ATOM    777  N   THR A 150      13.720   0.103  10.297  1.00  0.00           N  
ATOM    778  CA  THR A 150      13.570  -0.541   8.998  1.00  0.00           C  
ATOM    779  C   THR A 150      14.719  -0.179   8.068  1.00  0.00           C  
ATOM    780  O   THR A 150      15.609   0.589   8.433  1.00  0.00           O  
ATOM    781  CB  THR A 150      12.238  -0.157   8.328  1.00  0.00           C  
ATOM    782  OG1 THR A 150      12.231   1.248   8.044  1.00  0.00           O  
ATOM    783  CG2 THR A 150      11.066  -0.493   9.237  1.00  0.00           C  
ATOM    784  H   THR A 150      13.882   1.100  10.336  1.00  0.00           H  
ATOM    785  HA  THR A 150      13.600  -1.625   9.119  1.00  0.00           H  
ATOM    786  HB  THR A 150      12.140  -0.708   7.392  1.00  0.00           H  
ATOM    787  HG1 THR A 150      12.958   1.458   7.454  1.00  0.00           H  
ATOM    788 HG21 THR A 150      10.134  -0.214   8.746  1.00  0.00           H  
ATOM    789 HG22 THR A 150      11.062  -1.563   9.446  1.00  0.00           H  
ATOM    790 HG23 THR A 150      11.162   0.059  10.172  1.00  0.00           H  
ATOM    791  N   ARG A 151      14.694  -0.735   6.861  1.00  0.00           N  
ATOM    792  CA  ARG A 151      15.783  -0.550   5.909  1.00  0.00           C  
ATOM    793  C   ARG A 151      15.686   0.804   5.218  1.00  0.00           C  
ATOM    794  O   ARG A 151      16.702   1.437   4.927  1.00  0.00           O  
ATOM    795  CB  ARG A 151      15.864  -1.686   4.901  1.00  0.00           C  
ATOM    796  CG  ARG A 151      16.324  -3.018   5.473  1.00  0.00           C  
ATOM    797  CD  ARG A 151      16.341  -4.133   4.492  1.00  0.00           C  
ATOM    798  NE  ARG A 151      16.812  -5.400   5.027  1.00  0.00           N  
ATOM    799  CZ  ARG A 151      16.770  -6.573   4.364  1.00  0.00           C  
ATOM    800  NH1 ARG A 151      16.247  -6.653   3.162  1.00  0.00           N  
ATOM    801  NH2 ARG A 151      17.248  -7.648   4.968  1.00  0.00           N  
ATOM    802  H   ARG A 151      13.900  -1.301   6.596  1.00  0.00           H  
ATOM    803  HA  ARG A 151      16.739  -0.563   6.435  1.00  0.00           H  
ATOM    804  HB2 ARG A 151      14.869  -1.803   4.474  1.00  0.00           H  
ATOM    805  HB3 ARG A 151      16.558  -1.372   4.122  1.00  0.00           H  
ATOM    806  HG2 ARG A 151      17.334  -2.898   5.862  1.00  0.00           H  
ATOM    807  HG3 ARG A 151      15.652  -3.296   6.285  1.00  0.00           H  
ATOM    808  HD2 ARG A 151      15.329  -4.292   4.118  1.00  0.00           H  
ATOM    809  HD3 ARG A 151      16.995  -3.865   3.662  1.00  0.00           H  
ATOM    810  HE  ARG A 151      17.225  -5.606   5.926  1.00  0.00           H  
ATOM    811 HH11 ARG A 151      15.869  -5.827   2.721  1.00  0.00           H  
ATOM    812 HH12 ARG A 151      16.225  -7.543   2.682  1.00  0.00           H  
ATOM    813 HH21 ARG A 151      17.631  -7.571   5.900  1.00  0.00           H  
ATOM    814 HH22 ARG A 151      17.229  -8.539   4.496  1.00  0.00           H  
ATOM    815  N   THR A 152      14.460   1.242   4.956  1.00  0.00           N  
ATOM    816  CA  THR A 152      14.230   2.485   4.230  1.00  0.00           C  
ATOM    817  C   THR A 152      13.321   3.423   5.013  1.00  0.00           C  
ATOM    818  O   THR A 152      12.656   3.006   5.962  1.00  0.00           O  
ATOM    819  CB  THR A 152      13.609   2.224   2.844  1.00  0.00           C  
ATOM    820  OG1 THR A 152      12.322   1.613   3.003  1.00  0.00           O  
ATOM    821  CG2 THR A 152      14.504   1.307   2.023  1.00  0.00           C  
ATOM    822  H   THR A 152      13.667   0.701   5.268  1.00  0.00           H  
ATOM    823  HA  THR A 152      15.175   3.014   4.094  1.00  0.00           H  
ATOM    824  HB  THR A 152      13.489   3.174   2.324  1.00  0.00           H  
ATOM    825  HG1 THR A 152      12.422   0.767   3.445  1.00  0.00           H  
ATOM    826 HG21 THR A 152      14.048   1.134   1.048  1.00  0.00           H  
ATOM    827 HG22 THR A 152      15.479   1.774   1.892  1.00  0.00           H  
ATOM    828 HG23 THR A 152      14.623   0.357   2.542  1.00  0.00           H  
ATOM    829  N   LYS A 153      13.295   4.688   4.612  1.00  0.00           N  
ATOM    830  CA  LYS A 153      12.483   5.691   5.290  1.00  0.00           C  
ATOM    831  C   LYS A 153      10.997   5.412   5.107  1.00  0.00           C  
ATOM    832  O   LYS A 153      10.207   5.567   6.039  1.00  0.00           O  
ATOM    833  CB  LYS A 153      12.822   7.091   4.777  1.00  0.00           C  
ATOM    834  CG  LYS A 153      12.063   8.216   5.469  1.00  0.00           C  
ATOM    835  CD  LYS A 153      12.517   9.579   4.968  1.00  0.00           C  
ATOM    836  CE  LYS A 153      11.740  10.703   5.640  1.00  0.00           C  
ATOM    837  NZ  LYS A 153      12.160  12.042   5.145  1.00  0.00           N  
ATOM    838  H   LYS A 153      13.852   4.963   3.816  1.00  0.00           H  
ATOM    839  HA  LYS A 153      12.676   5.657   6.363  1.00  0.00           H  
ATOM    840  HB2 LYS A 153      13.893   7.234   4.922  1.00  0.00           H  
ATOM    841  HB3 LYS A 153      12.597   7.104   3.711  1.00  0.00           H  
ATOM    842  HG2 LYS A 153      10.999   8.090   5.268  1.00  0.00           H  
ATOM    843  HG3 LYS A 153      12.241   8.145   6.541  1.00  0.00           H  
ATOM    844  HD2 LYS A 153      13.581   9.692   5.184  1.00  0.00           H  
ATOM    845  HD3 LYS A 153      12.359   9.624   3.891  1.00  0.00           H  
ATOM    846  HE2 LYS A 153      10.681  10.555   5.435  1.00  0.00           H  
ATOM    847  HE3 LYS A 153      11.914  10.643   6.714  1.00  0.00           H  
ATOM    848  HZ1 LYS A 153      11.998  12.098   4.150  1.00  0.00           H  
ATOM    849  HZ2 LYS A 153      11.623  12.757   5.615  1.00  0.00           H  
ATOM    850  HZ3 LYS A 153      13.143  12.180   5.335  1.00  0.00           H  
ATOM    851  N   LYS A 154      10.622   5.001   3.901  1.00  0.00           N  
ATOM    852  CA  LYS A 154       9.234   4.662   3.605  1.00  0.00           C  
ATOM    853  C   LYS A 154       8.759   3.487   4.450  1.00  0.00           C  
ATOM    854  O   LYS A 154       7.626   3.472   4.929  1.00  0.00           O  
ATOM    855  CB  LYS A 154       9.066   4.342   2.118  1.00  0.00           C  
ATOM    856  CG  LYS A 154       9.200   5.547   1.196  1.00  0.00           C  
ATOM    857  CD  LYS A 154       9.019   5.151  -0.262  1.00  0.00           C  
ATOM    858  CE  LYS A 154       9.179   6.348  -1.186  1.00  0.00           C  
ATOM    859  NZ  LYS A 154       9.035   5.970  -2.617  1.00  0.00           N  
ATOM    860  H   LYS A 154      11.315   4.920   3.171  1.00  0.00           H  
ATOM    861  HA  LYS A 154       8.588   5.504   3.854  1.00  0.00           H  
ATOM    862  HB2 LYS A 154       9.828   3.604   1.864  1.00  0.00           H  
ATOM    863  HB3 LYS A 154       8.078   3.900   1.996  1.00  0.00           H  
ATOM    864  HG2 LYS A 154       8.441   6.279   1.472  1.00  0.00           H  
ATOM    865  HG3 LYS A 154      10.189   5.982   1.335  1.00  0.00           H  
ATOM    866  HD2 LYS A 154       9.766   4.396  -0.511  1.00  0.00           H  
ATOM    867  HD3 LYS A 154       8.022   4.727  -0.385  1.00  0.00           H  
ATOM    868  HE2 LYS A 154       8.418   7.083  -0.926  1.00  0.00           H  
ATOM    869  HE3 LYS A 154      10.167   6.777  -1.021  1.00  0.00           H  
ATOM    870  HZ1 LYS A 154       8.119   5.574  -2.770  1.00  0.00           H  
ATOM    871  HZ2 LYS A 154       9.148   6.791  -3.195  1.00  0.00           H  
ATOM    872  HZ3 LYS A 154       9.741   5.289  -2.859  1.00  0.00           H  
ATOM    873  N   ASP A 155       9.635   2.504   4.631  1.00  0.00           N  
ATOM    874  CA  ASP A 155       9.333   1.355   5.476  1.00  0.00           C  
ATOM    875  C   ASP A 155       9.235   1.759   6.941  1.00  0.00           C  
ATOM    876  O   ASP A 155       8.432   1.211   7.695  1.00  0.00           O  
ATOM    877  CB  ASP A 155      10.394   0.267   5.302  1.00  0.00           C  
ATOM    878  CG  ASP A 155      10.283  -0.518   4.001  1.00  0.00           C  
ATOM    879  OD1 ASP A 155       9.257  -0.438   3.368  1.00  0.00           O  
ATOM    880  OD2 ASP A 155      11.271  -1.065   3.573  1.00  0.00           O  
ATOM    881  H   ASP A 155      10.533   2.553   4.170  1.00  0.00           H  
ATOM    882  HA  ASP A 155       8.362   0.942   5.203  1.00  0.00           H  
ATOM    883  HB2 ASP A 155      11.415   0.632   5.417  1.00  0.00           H  
ATOM    884  HB3 ASP A 155      10.143  -0.383   6.140  1.00  0.00           H  
ATOM    885  N   ALA A 156      10.058   2.725   7.340  1.00  0.00           N  
ATOM    886  CA  ALA A 156      10.007   3.265   8.693  1.00  0.00           C  
ATOM    887  C   ALA A 156       8.675   3.955   8.959  1.00  0.00           C  
ATOM    888  O   ALA A 156       8.134   3.874  10.063  1.00  0.00           O  
ATOM    889  CB  ALA A 156      11.160   4.229   8.922  1.00  0.00           C  
ATOM    890  H   ALA A 156      10.736   3.093   6.687  1.00  0.00           H  
ATOM    891  HA  ALA A 156      10.094   2.441   9.402  1.00  0.00           H  
ATOM    892  HB1 ALA A 156      11.094   5.051   8.210  1.00  0.00           H  
ATOM    893  HB2 ALA A 156      11.107   4.623   9.937  1.00  0.00           H  
ATOM    894  HB3 ALA A 156      12.106   3.705   8.785  1.00  0.00           H  
ATOM    895  N   GLU A 157       8.153   4.634   7.946  1.00  0.00           N  
ATOM    896  CA  GLU A 157       6.835   5.252   8.035  1.00  0.00           C  
ATOM    897  C   GLU A 157       5.741   4.199   8.176  1.00  0.00           C  
ATOM    898  O   GLU A 157       4.791   4.376   8.938  1.00  0.00           O  
ATOM    899  CB  GLU A 157       6.568   6.127   6.808  1.00  0.00           C  
ATOM    900  CG  GLU A 157       7.401   7.399   6.750  1.00  0.00           C  
ATOM    901  CD  GLU A 157       7.178   8.140   5.462  1.00  0.00           C  
ATOM    902  OE1 GLU A 157       6.464   7.640   4.627  1.00  0.00           O  
ATOM    903  OE2 GLU A 157       7.631   9.256   5.355  1.00  0.00           O  
ATOM    904  H   GLU A 157       8.681   4.725   7.090  1.00  0.00           H  
ATOM    905  HA  GLU A 157       6.779   5.876   8.927  1.00  0.00           H  
ATOM    906  HB2 GLU A 157       6.778   5.515   5.930  1.00  0.00           H  
ATOM    907  HB3 GLU A 157       5.509   6.386   6.825  1.00  0.00           H  
ATOM    908  HG2 GLU A 157       7.225   8.071   7.590  1.00  0.00           H  
ATOM    909  HG3 GLU A 157       8.427   7.036   6.788  1.00  0.00           H  
ATOM    910  N   ILE A 158       5.881   3.105   7.435  1.00  0.00           N  
ATOM    911  CA  ILE A 158       4.976   1.971   7.565  1.00  0.00           C  
ATOM    912  C   ILE A 158       5.043   1.371   8.964  1.00  0.00           C  
ATOM    913  O   ILE A 158       4.017   1.040   9.558  1.00  0.00           O  
ATOM    914  CB  ILE A 158       5.291   0.874   6.531  1.00  0.00           C  
ATOM    915  CG1 ILE A 158       4.973   1.367   5.117  1.00  0.00           C  
ATOM    916  CG2 ILE A 158       4.511  -0.393   6.845  1.00  0.00           C  
ATOM    917  CD1 ILE A 158       5.496   0.464   4.023  1.00  0.00           C  
ATOM    918  H   ILE A 158       6.635   3.059   6.764  1.00  0.00           H  
ATOM    919  HA  ILE A 158       3.941   2.290   7.451  1.00  0.00           H  
ATOM    920  HB  ILE A 158       6.359   0.659   6.555  1.00  0.00           H  
ATOM    921 HG12 ILE A 158       3.889   1.445   5.037  1.00  0.00           H  
ATOM    922 HG13 ILE A 158       5.415   2.358   5.012  1.00  0.00           H  
ATOM    923 HG21 ILE A 158       4.744  -1.157   6.104  1.00  0.00           H  
ATOM    924 HG22 ILE A 158       4.785  -0.753   7.836  1.00  0.00           H  
ATOM    925 HG23 ILE A 158       3.442  -0.178   6.820  1.00  0.00           H  
ATOM    926 HD11 ILE A 158       5.054  -0.526   4.126  1.00  0.00           H  
ATOM    927 HD12 ILE A 158       5.232   0.879   3.051  1.00  0.00           H  
ATOM    928 HD13 ILE A 158       6.581   0.387   4.102  1.00  0.00           H  
ATOM    929  N   SER A 159       6.258   1.234   9.486  1.00  0.00           N  
ATOM    930  CA  SER A 159       6.460   0.693  10.824  1.00  0.00           C  
ATOM    931  C   SER A 159       5.750   1.538  11.874  1.00  0.00           C  
ATOM    932  O   SER A 159       5.052   1.013  12.741  1.00  0.00           O  
ATOM    933  CB  SER A 159       7.942   0.603  11.133  1.00  0.00           C  
ATOM    934  OG  SER A 159       8.183   0.089  12.414  1.00  0.00           O  
ATOM    935  H   SER A 159       7.062   1.511   8.941  1.00  0.00           H  
ATOM    936  HA  SER A 159       6.155  -0.351  10.921  1.00  0.00           H  
ATOM    937  HB2 SER A 159       8.412  -0.048  10.396  1.00  0.00           H  
ATOM    938  HB3 SER A 159       8.374   1.600  11.065  1.00  0.00           H  
ATOM    939  HG  SER A 159       9.128   0.065  12.577  1.00  0.00           H  
ATOM    940  N   ALA A 160       5.932   2.853  11.790  1.00  0.00           N  
ATOM    941  CA  ALA A 160       5.286   3.776  12.714  1.00  0.00           C  
ATOM    942  C   ALA A 160       3.772   3.754  12.546  1.00  0.00           C  
ATOM    943  O   ALA A 160       3.029   3.881  13.519  1.00  0.00           O  
ATOM    944  CB  ALA A 160       5.822   5.185  12.518  1.00  0.00           C  
ATOM    945  H   ALA A 160       6.533   3.221  11.067  1.00  0.00           H  
ATOM    946  HA  ALA A 160       5.505   3.459  13.735  1.00  0.00           H  
ATOM    947  HB1 ALA A 160       5.625   5.510  11.498  1.00  0.00           H  
ATOM    948  HB2 ALA A 160       5.329   5.861  13.216  1.00  0.00           H  
ATOM    949  HB3 ALA A 160       6.897   5.195  12.701  1.00  0.00           H  
ATOM    950  N   GLY A 161       3.322   3.594  11.306  1.00  0.00           N  
ATOM    951  CA  GLY A 161       1.897   3.485  11.017  1.00  0.00           C  
ATOM    952  C   GLY A 161       1.293   2.257  11.686  1.00  0.00           C  
ATOM    953  O   GLY A 161       0.167   2.299  12.183  1.00  0.00           O  
ATOM    954  H   GLY A 161       3.983   3.548  10.545  1.00  0.00           H  
ATOM    955  HA2 GLY A 161       1.389   4.377  11.386  1.00  0.00           H  
ATOM    956  HA3 GLY A 161       1.757   3.407   9.940  1.00  0.00           H  
ATOM    957  N   ARG A 162       2.047   1.163  11.696  1.00  0.00           N  
ATOM    958  CA  ARG A 162       1.613  -0.060  12.360  1.00  0.00           C  
ATOM    959  C   ARG A 162       1.531   0.132  13.869  1.00  0.00           C  
ATOM    960  O   ARG A 162       0.602  -0.352  14.515  1.00  0.00           O  
ATOM    961  CB  ARG A 162       2.488  -1.252  11.996  1.00  0.00           C  
ATOM    962  CG  ARG A 162       2.333  -1.747  10.568  1.00  0.00           C  
ATOM    963  CD  ARG A 162       3.267  -2.840  10.194  1.00  0.00           C  
ATOM    964  NE  ARG A 162       3.141  -3.297   8.819  1.00  0.00           N  
ATOM    965  CZ  ARG A 162       3.931  -4.225   8.246  1.00  0.00           C  
ATOM    966  NH1 ARG A 162       4.928  -4.769   8.908  1.00  0.00           N  
ATOM    967  NH2 ARG A 162       3.694  -4.556   6.989  1.00  0.00           N  
ATOM    968  H   ARG A 162       2.943   1.180  11.231  1.00  0.00           H  
ATOM    969  HA  ARG A 162       0.609  -0.327  12.026  1.00  0.00           H  
ATOM    970  HB2 ARG A 162       3.521  -0.950  12.162  1.00  0.00           H  
ATOM    971  HB3 ARG A 162       2.230  -2.057  12.685  1.00  0.00           H  
ATOM    972  HG2 ARG A 162       1.315  -2.115  10.436  1.00  0.00           H  
ATOM    973  HG3 ARG A 162       2.507  -0.909   9.890  1.00  0.00           H  
ATOM    974  HD2 ARG A 162       4.291  -2.493  10.329  1.00  0.00           H  
ATOM    975  HD3 ARG A 162       3.085  -3.697  10.842  1.00  0.00           H  
ATOM    976  HE  ARG A 162       2.481  -3.017   8.105  1.00  0.00           H  
ATOM    977 HH11 ARG A 162       5.107  -4.491   9.863  1.00  0.00           H  
ATOM    978 HH12 ARG A 162       5.509  -5.462   8.460  1.00  0.00           H  
ATOM    979 HH21 ARG A 162       2.934  -4.115   6.488  1.00  0.00           H  
ATOM    980 HH22 ARG A 162       4.271  -5.248   6.534  1.00  0.00           H  
ATOM    981  N   THR A 163       2.508   0.840  14.424  1.00  0.00           N  
ATOM    982  CA  THR A 163       2.512   1.155  15.848  1.00  0.00           C  
ATOM    983  C   THR A 163       1.379   2.108  16.205  1.00  0.00           C  
ATOM    984  O   THR A 163       0.837   2.058  17.309  1.00  0.00           O  
ATOM    985  CB  THR A 163       3.850   1.779  16.285  1.00  0.00           C  
ATOM    986  OG1 THR A 163       4.915   0.847  16.052  1.00  0.00           O  
ATOM    987  CG2 THR A 163       3.813   2.141  17.762  1.00  0.00           C  
ATOM    988  H   THR A 163       3.267   1.169  13.846  1.00  0.00           H  
ATOM    989  HA  THR A 163       2.345   0.246  16.428  1.00  0.00           H  
ATOM    990  HB  THR A 163       4.032   2.678  15.695  1.00  0.00           H  
ATOM    991  HG1 THR A 163       4.754   0.047  16.558  1.00  0.00           H  
ATOM    992 HG21 THR A 163       4.767   2.581  18.052  1.00  0.00           H  
ATOM    993 HG22 THR A 163       3.012   2.858  17.940  1.00  0.00           H  
ATOM    994 HG23 THR A 163       3.634   1.243  18.351  1.00  0.00           H  
ATOM    995  N   ALA A 164       1.024   2.975  15.263  1.00  0.00           N  
ATOM    996  CA  ALA A 164      -0.110   3.876  15.439  1.00  0.00           C  
ATOM    997  C   ALA A 164      -1.418   3.102  15.533  1.00  0.00           C  
ATOM    998  O   ALA A 164      -2.198   3.294  16.466  1.00  0.00           O  
ATOM    999  CB  ALA A 164      -0.167   4.883  14.300  1.00  0.00           C  
ATOM   1000  H   ALA A 164       1.552   3.011  14.403  1.00  0.00           H  
ATOM   1001  HA  ALA A 164       0.016   4.417  16.377  1.00  0.00           H  
ATOM   1002  HB1 ALA A 164      -0.276   4.355  13.354  1.00  0.00           H  
ATOM   1003  HB2 ALA A 164      -1.017   5.548  14.447  1.00  0.00           H  
ATOM   1004  HB3 ALA A 164       0.753   5.469  14.286  1.00  0.00           H  
ATOM   1005  N   LEU A 165      -1.654   2.228  14.561  1.00  0.00           N  
ATOM   1006  CA  LEU A 165      -2.818   1.351  14.586  1.00  0.00           C  
ATOM   1007  C   LEU A 165      -2.958   0.658  15.936  1.00  0.00           C  
ATOM   1008  O   LEU A 165      -4.036   0.649  16.530  1.00  0.00           O  
ATOM   1009  CB  LEU A 165      -2.724   0.312  13.460  1.00  0.00           C  
ATOM   1010  CG  LEU A 165      -3.904  -0.664  13.372  1.00  0.00           C  
ATOM   1011  CD1 LEU A 165      -5.189   0.096  13.070  1.00  0.00           C  
ATOM   1012  CD2 LEU A 165      -3.625  -1.702  12.295  1.00  0.00           C  
ATOM   1013  H   LEU A 165      -1.010   2.170  13.785  1.00  0.00           H  
ATOM   1014  HA  LEU A 165      -3.723   1.940  14.446  1.00  0.00           H  
ATOM   1015  HB2 LEU A 165      -2.727   0.981  12.601  1.00  0.00           H  
ATOM   1016  HB3 LEU A 165      -1.780  -0.233  13.493  1.00  0.00           H  
ATOM   1017  HG  LEU A 165      -3.966  -1.184  14.328  1.00  0.00           H  
ATOM   1018 HD11 LEU A 165      -6.021  -0.606  13.009  1.00  0.00           H  
ATOM   1019 HD12 LEU A 165      -5.380   0.817  13.866  1.00  0.00           H  
ATOM   1020 HD13 LEU A 165      -5.086   0.620  12.120  1.00  0.00           H  
ATOM   1021 HD21 LEU A 165      -2.718  -2.252  12.544  1.00  0.00           H  
ATOM   1022 HD22 LEU A 165      -4.465  -2.396  12.233  1.00  0.00           H  
ATOM   1023 HD23 LEU A 165      -3.495  -1.204  11.334  1.00  0.00           H  
ATOM   1024  N   LEU A 166      -1.862   0.078  16.413  1.00  0.00           N  
ATOM   1025  CA  LEU A 166      -1.851  -0.585  17.712  1.00  0.00           C  
ATOM   1026  C   LEU A 166      -2.328   0.354  18.812  1.00  0.00           C  
ATOM   1027  O   LEU A 166      -3.170  -0.015  19.633  1.00  0.00           O  
ATOM   1028  CB  LEU A 166      -0.443  -1.106  18.028  1.00  0.00           C  
ATOM   1029  CG  LEU A 166       0.018  -2.299  17.180  1.00  0.00           C  
ATOM   1030  CD1 LEU A 166       1.485  -2.599  17.454  1.00  0.00           C  
ATOM   1031  CD2 LEU A 166      -0.849  -3.510  17.493  1.00  0.00           C  
ATOM   1032  H   LEU A 166      -1.016   0.096  15.862  1.00  0.00           H  
ATOM   1033  HA  LEU A 166      -2.544  -1.426  17.700  1.00  0.00           H  
ATOM   1034  HB2 LEU A 166       0.136  -0.220  17.772  1.00  0.00           H  
ATOM   1035  HB3 LEU A 166      -0.322  -1.325  19.089  1.00  0.00           H  
ATOM   1036  HG  LEU A 166      -0.145  -2.035  16.135  1.00  0.00           H  
ATOM   1037 HD11 LEU A 166       1.802  -3.447  16.847  1.00  0.00           H  
ATOM   1038 HD12 LEU A 166       2.087  -1.727  17.201  1.00  0.00           H  
ATOM   1039 HD13 LEU A 166       1.617  -2.838  18.509  1.00  0.00           H  
ATOM   1040 HD21 LEU A 166      -1.890  -3.283  17.264  1.00  0.00           H  
ATOM   1041 HD22 LEU A 166      -0.521  -4.357  16.889  1.00  0.00           H  
ATOM   1042 HD23 LEU A 166      -0.756  -3.760  18.550  1.00  0.00           H  
ATOM   1043  N   ALA A 167      -1.787   1.566  18.826  1.00  0.00           N  
ATOM   1044  CA  ALA A 167      -2.158   2.560  19.825  1.00  0.00           C  
ATOM   1045  C   ALA A 167      -3.612   2.985  19.664  1.00  0.00           C  
ATOM   1046  O   ALA A 167      -4.264   3.379  20.631  1.00  0.00           O  
ATOM   1047  CB  ALA A 167      -1.238   3.769  19.739  1.00  0.00           C  
ATOM   1048  H   ALA A 167      -1.098   1.806  18.127  1.00  0.00           H  
ATOM   1049  HA  ALA A 167      -2.058   2.116  20.815  1.00  0.00           H  
ATOM   1050  HB1 ALA A 167      -1.316   4.215  18.749  1.00  0.00           H  
ATOM   1051  HB2 ALA A 167      -1.529   4.501  20.491  1.00  0.00           H  
ATOM   1052  HB3 ALA A 167      -0.209   3.455  19.916  1.00  0.00           H  
ATOM   1053  N   ILE A 168      -4.114   2.903  18.438  1.00  0.00           N  
ATOM   1054  CA  ILE A 168      -5.493   3.283  18.146  1.00  0.00           C  
ATOM   1055  C   ILE A 168      -6.468   2.209  18.609  1.00  0.00           C  
ATOM   1056  O   ILE A 168      -7.597   2.509  19.001  1.00  0.00           O  
ATOM   1057  CB  ILE A 168      -5.703   3.542  16.643  1.00  0.00           C  
ATOM   1058  CG1 ILE A 168      -4.926   4.785  16.202  1.00  0.00           C  
ATOM   1059  CG2 ILE A 168      -7.183   3.697  16.333  1.00  0.00           C  
ATOM   1060  CD1 ILE A 168      -4.713   4.872  14.708  1.00  0.00           C  
ATOM   1061  H   ILE A 168      -3.527   2.571  17.686  1.00  0.00           H  
ATOM   1062  HA  ILE A 168      -5.773   4.173  18.710  1.00  0.00           H  
ATOM   1063  HB  ILE A 168      -5.299   2.702  16.079  1.00  0.00           H  
ATOM   1064 HG12 ILE A 168      -5.486   5.655  16.541  1.00  0.00           H  
ATOM   1065 HG13 ILE A 168      -3.958   4.758  16.705  1.00  0.00           H  
ATOM   1066 HG21 ILE A 168      -7.313   3.880  15.266  1.00  0.00           H  
ATOM   1067 HG22 ILE A 168      -7.711   2.787  16.611  1.00  0.00           H  
ATOM   1068 HG23 ILE A 168      -7.588   4.538  16.896  1.00  0.00           H  
ATOM   1069 HD11 ILE A 168      -5.677   4.901  14.203  1.00  0.00           H  
ATOM   1070 HD12 ILE A 168      -4.155   5.779  14.472  1.00  0.00           H  
ATOM   1071 HD13 ILE A 168      -4.150   4.003  14.368  1.00  0.00           H  
ATOM   1072  N   GLN A 169      -6.029   0.956  18.562  1.00  0.00           N  
ATOM   1073  CA  GLN A 169      -6.861  -0.165  18.977  1.00  0.00           C  
ATOM   1074  C   GLN A 169      -6.794  -0.371  20.485  1.00  0.00           C  
ATOM   1075  O   GLN A 169      -7.755  -0.834  21.101  1.00  0.00           O  
ATOM   1076  CB  GLN A 169      -6.431  -1.448  18.260  1.00  0.00           C  
ATOM   1077  CG  GLN A 169      -6.598  -1.404  16.752  1.00  0.00           C  
ATOM   1078  CD  GLN A 169      -8.023  -1.094  16.335  1.00  0.00           C  
ATOM   1079  OE1 GLN A 169      -8.975  -1.711  16.821  1.00  0.00           O  
ATOM   1080  NE2 GLN A 169      -8.178  -0.136  15.427  1.00  0.00           N  
ATOM   1081  H   GLN A 169      -5.092   0.776  18.228  1.00  0.00           H  
ATOM   1082  HA  GLN A 169      -7.904   0.047  18.739  1.00  0.00           H  
ATOM   1083  HB2 GLN A 169      -5.384  -1.613  18.512  1.00  0.00           H  
ATOM   1084  HB3 GLN A 169      -7.034  -2.256  18.673  1.00  0.00           H  
ATOM   1085  HG2 GLN A 169      -5.929  -0.840  16.101  1.00  0.00           H  
ATOM   1086  HG3 GLN A 169      -6.422  -2.471  16.613  1.00  0.00           H  
ATOM   1087 HE21 GLN A 169      -7.380   0.337  15.058  1.00  0.00           H  
ATOM   1088 HE22 GLN A 169      -9.096   0.112  15.114  1.00  0.00           H  
ATOM   1089  N   SER A 170      -5.655  -0.026  21.074  1.00  0.00           N  
ATOM   1090  CA  SER A 170      -5.472  -0.143  22.516  1.00  0.00           C  
ATOM   1091  C   SER A 170      -6.396   0.807  23.268  1.00  0.00           C  
ATOM   1092  O   SER A 170      -6.735   1.882  22.770  1.00  0.00           O  
ATOM   1093  CB  SER A 170      -4.025   0.127  22.882  1.00  0.00           C  
ATOM   1094  OG  SER A 170      -3.815   0.079  24.266  1.00  0.00           O  
ATOM   1095  H   SER A 170      -4.896   0.326  20.509  1.00  0.00           H  
ATOM   1096  HA  SER A 170      -5.604  -1.160  22.888  1.00  0.00           H  
ATOM   1097  HB2 SER A 170      -3.399  -0.625  22.402  1.00  0.00           H  
ATOM   1098  HB3 SER A 170      -3.751   1.115  22.515  1.00  0.00           H  
ATOM   1099  HG  SER A 170      -2.890   0.254  24.455  1.00  0.00           H  
TER    1100      SER A 170                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A 101      -3.584   6.704   6.259  1.00  0.00           N  
ATOM      2  CA  LEU A 101      -4.952   6.682   6.763  1.00  0.00           C  
ATOM      3  C   LEU A 101      -4.978   6.736   8.285  1.00  0.00           C  
ATOM      4  O   LEU A 101      -5.787   7.452   8.876  1.00  0.00           O  
ATOM      5  CB  LEU A 101      -5.682   5.430   6.260  1.00  0.00           C  
ATOM      6  CG  LEU A 101      -5.975   5.406   4.755  1.00  0.00           C  
ATOM      7  CD1 LEU A 101      -6.527   4.045   4.352  1.00  0.00           C  
ATOM      8  CD2 LEU A 101      -6.963   6.511   4.411  1.00  0.00           C  
ATOM      9  H   LEU A 101      -3.230   5.899   5.761  1.00  0.00           H  
ATOM     10  HA  LEU A 101      -5.484   7.565   6.413  1.00  0.00           H  
ATOM     11  HB2 LEU A 101      -4.934   4.677   6.507  1.00  0.00           H  
ATOM     12  HB3 LEU A 101      -6.592   5.238   6.828  1.00  0.00           H  
ATOM     13  HG  LEU A 101      -5.039   5.622   4.239  1.00  0.00           H  
ATOM     14 HD11 LEU A 101      -6.731   4.037   3.282  1.00  0.00           H  
ATOM     15 HD12 LEU A 101      -5.795   3.272   4.586  1.00  0.00           H  
ATOM     16 HD13 LEU A 101      -7.448   3.849   4.899  1.00  0.00           H  
ATOM     17 HD21 LEU A 101      -6.536   7.477   4.681  1.00  0.00           H  
ATOM     18 HD22 LEU A 101      -7.169   6.493   3.341  1.00  0.00           H  
ATOM     19 HD23 LEU A 101      -7.889   6.357   4.963  1.00  0.00           H  
ATOM     20  N   CYS A 102      -4.091   5.973   8.914  1.00  0.00           N  
ATOM     21  CA  CYS A 102      -3.988   5.961  10.369  1.00  0.00           C  
ATOM     22  C   CYS A 102      -3.584   7.330  10.904  1.00  0.00           C  
ATOM     23  O   CYS A 102      -4.055   7.758  11.957  1.00  0.00           O  
ATOM     24  CB  CYS A 102      -2.879   4.937  10.619  1.00  0.00           C  
ATOM     25  SG  CYS A 102      -3.353   3.224  10.281  1.00  0.00           S  
ATOM     26  H   CYS A 102      -3.473   5.388   8.372  1.00  0.00           H  
ATOM     27  HA  CYS A 102      -4.896   5.620  10.866  1.00  0.00           H  
ATOM     28  HB2 CYS A 102      -2.021   5.144   9.980  1.00  0.00           H  
ATOM     29  HB3 CYS A 102      -2.570   4.964  11.664  1.00  0.00           H  
ATOM     30  HG  CYS A 102      -2.179   2.690  10.606  1.00  0.00           H  
ATOM     31  N   LYS A 103      -2.708   8.009  10.173  1.00  0.00           N  
ATOM     32  CA  LYS A 103      -2.323   9.374  10.514  1.00  0.00           C  
ATOM     33  C   LYS A 103      -3.523  10.312  10.473  1.00  0.00           C  
ATOM     34  O   LYS A 103      -3.698  11.150  11.357  1.00  0.00           O  
ATOM     35  CB  LYS A 103      -1.231   9.875   9.566  1.00  0.00           C  
ATOM     36  CG  LYS A 103       0.135   9.242   9.789  1.00  0.00           C  
ATOM     37  CD  LYS A 103       1.147   9.731   8.764  1.00  0.00           C  
ATOM     38  CE  LYS A 103       2.508   9.086   8.976  1.00  0.00           C  
ATOM     39  NZ  LYS A 103       3.483   9.485   7.925  1.00  0.00           N  
ATOM     40  H   LYS A 103      -2.299   7.570   9.361  1.00  0.00           H  
ATOM     41  HA  LYS A 103      -1.938   9.406  11.534  1.00  0.00           H  
ATOM     42  HB2 LYS A 103      -1.569   9.663   8.551  1.00  0.00           H  
ATOM     43  HB3 LYS A 103      -1.157  10.954   9.705  1.00  0.00           H  
ATOM     44  HG2 LYS A 103       0.477   9.500  10.792  1.00  0.00           H  
ATOM     45  HG3 LYS A 103       0.033   8.160   9.710  1.00  0.00           H  
ATOM     46  HD2 LYS A 103       0.778   9.486   7.768  1.00  0.00           H  
ATOM     47  HD3 LYS A 103       1.240  10.814   8.860  1.00  0.00           H  
ATOM     48  HE2 LYS A 103       2.883   9.390   9.952  1.00  0.00           H  
ATOM     49  HE3 LYS A 103       2.379   8.004   8.959  1.00  0.00           H  
ATOM     50  HZ1 LYS A 103       3.604  10.488   7.942  1.00  0.00           H  
ATOM     51  HZ2 LYS A 103       4.370   9.035   8.101  1.00  0.00           H  
ATOM     52  HZ3 LYS A 103       3.136   9.203   7.019  1.00  0.00           H  
ATOM     53  N   ASN A 104      -4.346  10.165   9.442  1.00  0.00           N  
ATOM     54  CA  ASN A 104      -5.566  10.955   9.317  1.00  0.00           C  
ATOM     55  C   ASN A 104      -6.521  10.681  10.470  1.00  0.00           C  
ATOM     56  O   ASN A 104      -7.201  11.585  10.956  1.00  0.00           O  
ATOM     57  CB  ASN A 104      -6.258  10.700   7.991  1.00  0.00           C  
ATOM     58  CG  ASN A 104      -5.554  11.313   6.812  1.00  0.00           C  
ATOM     59  OD1 ASN A 104      -4.749  12.240   6.957  1.00  0.00           O  
ATOM     60  ND2 ASN A 104      -5.911  10.853   5.639  1.00  0.00           N  
ATOM     61  H   ASN A 104      -4.123   9.489   8.725  1.00  0.00           H  
ATOM     62  HA  ASN A 104      -5.324  12.018   9.361  1.00  0.00           H  
ATOM     63  HB2 ASN A 104      -6.601   9.699   7.723  1.00  0.00           H  
ATOM     64  HB3 ASN A 104      -7.117  11.321   8.247  1.00  0.00           H  
ATOM     65 HD21 ASN A 104      -6.611  10.143   5.573  1.00  0.00           H  
ATOM     66 HD22 ASN A 104      -5.484  11.215   4.810  1.00  0.00           H  
ATOM     67  N   LEU A 105      -6.568   9.426  10.908  1.00  0.00           N  
ATOM     68  CA  LEU A 105      -7.394   9.042  12.046  1.00  0.00           C  
ATOM     69  C   LEU A 105      -6.903   9.704  13.329  1.00  0.00           C  
ATOM     70  O   LEU A 105      -7.699  10.216  14.117  1.00  0.00           O  
ATOM     71  CB  LEU A 105      -7.403   7.516  12.204  1.00  0.00           C  
ATOM     72  CG  LEU A 105      -8.185   6.755  11.126  1.00  0.00           C  
ATOM     73  CD1 LEU A 105      -7.957   5.256  11.278  1.00  0.00           C  
ATOM     74  CD2 LEU A 105      -9.664   7.090  11.238  1.00  0.00           C  
ATOM     75  H   LEU A 105      -6.020   8.720  10.438  1.00  0.00           H  
ATOM     76  HA  LEU A 105      -8.415   9.388  11.891  1.00  0.00           H  
ATOM     77  HB2 LEU A 105      -6.337   7.321  12.100  1.00  0.00           H  
ATOM     78  HB3 LEU A 105      -7.733   7.215  13.198  1.00  0.00           H  
ATOM     79  HG  LEU A 105      -7.833   7.112  10.157  1.00  0.00           H  
ATOM     80 HD11 LEU A 105      -8.516   4.723  10.508  1.00  0.00           H  
ATOM     81 HD12 LEU A 105      -6.895   5.036  11.171  1.00  0.00           H  
ATOM     82 HD13 LEU A 105      -8.298   4.934  12.261  1.00  0.00           H  
ATOM     83 HD21 LEU A 105      -9.806   8.161  11.099  1.00  0.00           H  
ATOM     84 HD22 LEU A 105     -10.218   6.548  10.471  1.00  0.00           H  
ATOM     85 HD23 LEU A 105     -10.030   6.800  12.223  1.00  0.00           H  
ATOM     86  N   LEU A 106      -5.591   9.690  13.531  1.00  0.00           N  
ATOM     87  CA  LEU A 106      -4.993  10.294  14.716  1.00  0.00           C  
ATOM     88  C   LEU A 106      -5.344  11.774  14.814  1.00  0.00           C  
ATOM     89  O   LEU A 106      -5.689  12.269  15.888  1.00  0.00           O  
ATOM     90  CB  LEU A 106      -3.471  10.106  14.695  1.00  0.00           C  
ATOM     91  CG  LEU A 106      -2.987   8.666  14.910  1.00  0.00           C  
ATOM     92  CD1 LEU A 106      -1.484   8.580  14.683  1.00  0.00           C  
ATOM     93  CD2 LEU A 106      -3.346   8.214  16.317  1.00  0.00           C  
ATOM     94  H   LEU A 106      -4.992   9.248  12.849  1.00  0.00           H  
ATOM     95  HA  LEU A 106      -5.395   9.821  15.611  1.00  0.00           H  
ATOM     96  HB2 LEU A 106      -3.267  10.421  13.672  1.00  0.00           H  
ATOM     97  HB3 LEU A 106      -2.971  10.783  15.389  1.00  0.00           H  
ATOM     98  HG  LEU A 106      -3.531   8.034  14.207  1.00  0.00           H  
ATOM     99 HD11 LEU A 106      -1.150   7.555  14.838  1.00  0.00           H  
ATOM    100 HD12 LEU A 106      -1.252   8.887  13.662  1.00  0.00           H  
ATOM    101 HD13 LEU A 106      -0.972   9.238  15.385  1.00  0.00           H  
ATOM    102 HD21 LEU A 106      -4.429   8.256  16.449  1.00  0.00           H  
ATOM    103 HD22 LEU A 106      -3.004   7.190  16.468  1.00  0.00           H  
ATOM    104 HD23 LEU A 106      -2.867   8.869  17.045  1.00  0.00           H  
ATOM    105  N   GLN A 107      -5.250  12.476  13.691  1.00  0.00           N  
ATOM    106  CA  GLN A 107      -5.573  13.897  13.646  1.00  0.00           C  
ATOM    107  C   GLN A 107      -7.048  14.137  13.943  1.00  0.00           C  
ATOM    108  O   GLN A 107      -7.402  15.070  14.661  1.00  0.00           O  
ATOM    109  CB  GLN A 107      -5.219  14.483  12.276  1.00  0.00           C  
ATOM    110  CG  GLN A 107      -3.728  14.564  12.000  1.00  0.00           C  
ATOM    111  CD  GLN A 107      -3.425  15.047  10.595  1.00  0.00           C  
ATOM    112  OE1 GLN A 107      -4.334  15.244   9.782  1.00  0.00           O  
ATOM    113  NE2 GLN A 107      -2.145  15.235  10.298  1.00  0.00           N  
ATOM    114  H   GLN A 107      -4.948  12.013  12.845  1.00  0.00           H  
ATOM    115  HA  GLN A 107      -5.012  14.423  14.418  1.00  0.00           H  
ATOM    116  HB2 GLN A 107      -5.700  13.850  11.529  1.00  0.00           H  
ATOM    117  HB3 GLN A 107      -5.656  15.482  12.240  1.00  0.00           H  
ATOM    118  HG2 GLN A 107      -3.029  15.051  12.679  1.00  0.00           H  
ATOM    119  HG3 GLN A 107      -3.575  13.485  12.035  1.00  0.00           H  
ATOM    120 HE21 GLN A 107      -1.440  15.062  10.986  1.00  0.00           H  
ATOM    121 HE22 GLN A 107      -1.884  15.553   9.385  1.00  0.00           H  
ATOM    122  N   GLU A 108      -7.905  13.286  13.385  1.00  0.00           N  
ATOM    123  CA  GLU A 108      -9.339  13.374  13.629  1.00  0.00           C  
ATOM    124  C   GLU A 108      -9.662  13.146  15.101  1.00  0.00           C  
ATOM    125  O   GLU A 108     -10.480  13.859  15.684  1.00  0.00           O  
ATOM    126  CB  GLU A 108     -10.092  12.364  12.763  1.00  0.00           C  
ATOM    127  CG  GLU A 108     -11.606  12.414  12.910  1.00  0.00           C  
ATOM    128  CD  GLU A 108     -12.278  11.437  11.986  1.00  0.00           C  
ATOM    129  OE1 GLU A 108     -11.588  10.772  11.251  1.00  0.00           O  
ATOM    130  OE2 GLU A 108     -13.471  11.272  12.093  1.00  0.00           O  
ATOM    131  H   GLU A 108      -7.553  12.561  12.778  1.00  0.00           H  
ATOM    132  HA  GLU A 108      -9.695  14.376  13.386  1.00  0.00           H  
ATOM    133  HB2 GLU A 108      -9.823  12.569  11.726  1.00  0.00           H  
ATOM    134  HB3 GLU A 108      -9.733  11.373  13.041  1.00  0.00           H  
ATOM    135  HG2 GLU A 108     -11.949  12.242  13.931  1.00  0.00           H  
ATOM    136  HG3 GLU A 108     -11.860  13.430  12.609  1.00  0.00           H  
ATOM    137  N   TYR A 109      -9.017  12.149  15.694  1.00  0.00           N  
ATOM    138  CA  TYR A 109      -9.232  11.828  17.101  1.00  0.00           C  
ATOM    139  C   TYR A 109      -8.851  12.999  17.997  1.00  0.00           C  
ATOM    140  O   TYR A 109      -9.525  13.277  18.991  1.00  0.00           O  
ATOM    141  CB  TYR A 109      -8.432  10.584  17.494  1.00  0.00           C  
ATOM    142  CG  TYR A 109      -8.857   9.326  16.768  1.00  0.00           C  
ATOM    143  CD1 TYR A 109     -10.075   9.262  16.109  1.00  0.00           C  
ATOM    144  CD2 TYR A 109      -8.037   8.209  16.744  1.00  0.00           C  
ATOM    145  CE1 TYR A 109     -10.469   8.117  15.444  1.00  0.00           C  
ATOM    146  CE2 TYR A 109      -8.420   7.057  16.082  1.00  0.00           C  
ATOM    147  CZ  TYR A 109      -9.638   7.015  15.434  1.00  0.00           C  
ATOM    148  OH  TYR A 109     -10.023   5.871  14.773  1.00  0.00           O  
ATOM    149  H   TYR A 109      -8.361  11.598  15.158  1.00  0.00           H  
ATOM    150  HA  TYR A 109     -10.290  11.631  17.279  1.00  0.00           H  
ATOM    151  HB2 TYR A 109      -7.383  10.792  17.276  1.00  0.00           H  
ATOM    152  HB3 TYR A 109      -8.560  10.445  18.568  1.00  0.00           H  
ATOM    153  HD1 TYR A 109     -10.728  10.136  16.121  1.00  0.00           H  
ATOM    154  HD2 TYR A 109      -7.077   8.248  17.259  1.00  0.00           H  
ATOM    155  HE1 TYR A 109     -11.429   8.080  14.931  1.00  0.00           H  
ATOM    156  HE2 TYR A 109      -7.762   6.188  16.076  1.00  0.00           H  
ATOM    157  HH  TYR A 109      -9.371   5.168  14.828  1.00  0.00           H  
ATOM    158  N   ALA A 110      -7.769  13.683  17.643  1.00  0.00           N  
ATOM    159  CA  ALA A 110      -7.345  14.875  18.364  1.00  0.00           C  
ATOM    160  C   ALA A 110      -8.401  15.971  18.286  1.00  0.00           C  
ATOM    161  O   ALA A 110      -8.718  16.614  19.287  1.00  0.00           O  
ATOM    162  CB  ALA A 110      -6.016  15.378  17.822  1.00  0.00           C  
ATOM    163  H   ALA A 110      -7.224  13.366  16.853  1.00  0.00           H  
ATOM    164  HA  ALA A 110      -7.218  14.621  19.417  1.00  0.00           H  
ATOM    165  HB1 ALA A 110      -6.123  15.622  16.767  1.00  0.00           H  
ATOM    166  HB2 ALA A 110      -5.713  16.270  18.371  1.00  0.00           H  
ATOM    167  HB3 ALA A 110      -5.258  14.604  17.942  1.00  0.00           H  
ATOM    168  N   GLN A 111      -8.944  16.178  17.091  1.00  0.00           N  
ATOM    169  CA  GLN A 111      -9.988  17.175  16.886  1.00  0.00           C  
ATOM    170  C   GLN A 111     -11.221  16.859  17.724  1.00  0.00           C  
ATOM    171  O   GLN A 111     -11.873  17.762  18.248  1.00  0.00           O  
ATOM    172  CB  GLN A 111     -10.374  17.250  15.406  1.00  0.00           C  
ATOM    173  CG  GLN A 111      -9.320  17.891  14.520  1.00  0.00           C  
ATOM    174  CD  GLN A 111      -9.693  17.845  13.051  1.00  0.00           C  
ATOM    175  OE1 GLN A 111     -10.715  17.265  12.673  1.00  0.00           O  
ATOM    176  NE2 GLN A 111      -8.865  18.455  12.212  1.00  0.00           N  
ATOM    177  H   GLN A 111      -8.624  15.632  16.305  1.00  0.00           H  
ATOM    178  HA  GLN A 111      -9.631  18.150  17.215  1.00  0.00           H  
ATOM    179  HB2 GLN A 111     -10.561  16.228  15.078  1.00  0.00           H  
ATOM    180  HB3 GLN A 111     -11.299  17.823  15.352  1.00  0.00           H  
ATOM    181  HG2 GLN A 111      -8.894  18.873  14.727  1.00  0.00           H  
ATOM    182  HG3 GLN A 111      -8.569  17.124  14.710  1.00  0.00           H  
ATOM    183 HE21 GLN A 111      -8.046  18.912  12.559  1.00  0.00           H  
ATOM    184 HE22 GLN A 111      -9.059  18.458  11.229  1.00  0.00           H  
ATOM    185  N   LYS A 112     -11.535  15.575  17.845  1.00  0.00           N  
ATOM    186  CA  LYS A 112     -12.660  15.135  18.663  1.00  0.00           C  
ATOM    187  C   LYS A 112     -12.460  15.519  20.124  1.00  0.00           C  
ATOM    188  O   LYS A 112     -13.426  15.688  20.869  1.00  0.00           O  
ATOM    189  CB  LYS A 112     -12.854  13.623  18.538  1.00  0.00           C  
ATOM    190  CG  LYS A 112     -13.405  13.170  17.193  1.00  0.00           C  
ATOM    191  CD  LYS A 112     -13.572  11.658  17.145  1.00  0.00           C  
ATOM    192  CE  LYS A 112     -14.142  11.206  15.809  1.00  0.00           C  
ATOM    193  NZ  LYS A 112     -14.295   9.727  15.742  1.00  0.00           N  
ATOM    194  H   LYS A 112     -10.982  14.885  17.359  1.00  0.00           H  
ATOM    195  HA  LYS A 112     -13.572  15.632  18.334  1.00  0.00           H  
ATOM    196  HB2 LYS A 112     -11.880  13.161  18.706  1.00  0.00           H  
ATOM    197  HB3 LYS A 112     -13.539  13.323  19.330  1.00  0.00           H  
ATOM    198  HG2 LYS A 112     -14.373  13.648  17.036  1.00  0.00           H  
ATOM    199  HG3 LYS A 112     -12.714  13.485  16.411  1.00  0.00           H  
ATOM    200  HD2 LYS A 112     -12.596  11.196  17.300  1.00  0.00           H  
ATOM    201  HD3 LYS A 112     -14.247  11.357  17.947  1.00  0.00           H  
ATOM    202  HE2 LYS A 112     -15.114  11.678  15.674  1.00  0.00           H  
ATOM    203  HE3 LYS A 112     -13.467  11.536  15.020  1.00  0.00           H  
ATOM    204  HZ1 LYS A 112     -14.921   9.419  16.471  1.00  0.00           H  
ATOM    205  HZ2 LYS A 112     -14.674   9.469  14.841  1.00  0.00           H  
ATOM    206  HZ3 LYS A 112     -13.393   9.288  15.865  1.00  0.00           H  
ATOM    207  N   MET A 113     -11.202  15.653  20.529  1.00  0.00           N  
ATOM    208  CA  MET A 113     -10.873  15.991  21.910  1.00  0.00           C  
ATOM    209  C   MET A 113     -10.554  17.472  22.053  1.00  0.00           C  
ATOM    210  O   MET A 113     -10.153  17.930  23.123  1.00  0.00           O  
ATOM    211  CB  MET A 113      -9.696  15.147  22.392  1.00  0.00           C  
ATOM    212  CG  MET A 113      -9.989  13.656  22.495  1.00  0.00           C  
ATOM    213  SD  MET A 113      -8.654  12.737  23.285  1.00  0.00           S  
ATOM    214  CE  MET A 113      -7.424  12.742  21.983  1.00  0.00           C  
ATOM    215  H   MET A 113     -10.454  15.519  19.863  1.00  0.00           H  
ATOM    216  HA  MET A 113     -11.730  15.795  22.554  1.00  0.00           H  
ATOM    217  HB2 MET A 113      -8.880  15.309  21.689  1.00  0.00           H  
ATOM    218  HB3 MET A 113      -9.413  15.528  23.374  1.00  0.00           H  
ATOM    219  HG2 MET A 113     -10.903  13.529  23.075  1.00  0.00           H  
ATOM    220  HG3 MET A 113     -10.142  13.271  21.487  1.00  0.00           H  
ATOM    221  HE1 MET A 113      -7.160  13.771  21.738  1.00  0.00           H  
ATOM    222  HE2 MET A 113      -6.534  12.209  22.321  1.00  0.00           H  
ATOM    223  HE3 MET A 113      -7.829  12.250  21.099  1.00  0.00           H  
ATOM    224  N   ASN A 114     -10.732  18.220  20.968  1.00  0.00           N  
ATOM    225  CA  ASN A 114     -10.378  19.633  20.945  1.00  0.00           C  
ATOM    226  C   ASN A 114      -8.922  19.843  21.340  1.00  0.00           C  
ATOM    227  O   ASN A 114      -8.575  20.851  21.956  1.00  0.00           O  
ATOM    228  CB  ASN A 114     -11.288  20.449  21.845  1.00  0.00           C  
ATOM    229  CG  ASN A 114     -12.707  20.534  21.354  1.00  0.00           C  
ATOM    230  OD1 ASN A 114     -12.976  20.442  20.150  1.00  0.00           O  
ATOM    231  ND2 ASN A 114     -13.606  20.791  22.269  1.00  0.00           N  
ATOM    232  H   ASN A 114     -11.123  17.797  20.139  1.00  0.00           H  
ATOM    233  HA  ASN A 114     -10.483  20.024  19.932  1.00  0.00           H  
ATOM    234  HB2 ASN A 114     -11.292  20.292  22.924  1.00  0.00           H  
ATOM    235  HB3 ASN A 114     -10.781  21.386  21.617  1.00  0.00           H  
ATOM    236 HD21 ASN A 114     -13.330  20.915  23.221  1.00  0.00           H  
ATOM    237 HD22 ASN A 114     -14.571  20.861  22.015  1.00  0.00           H  
ATOM    238  N   TYR A 115      -8.072  18.886  20.980  1.00  0.00           N  
ATOM    239  CA  TYR A 115      -6.650  18.969  21.288  1.00  0.00           C  
ATOM    240  C   TYR A 115      -5.817  19.090  20.017  1.00  0.00           C  
ATOM    241  O   TYR A 115      -6.309  18.842  18.916  1.00  0.00           O  
ATOM    242  CB  TYR A 115      -6.205  17.746  22.092  1.00  0.00           C  
ATOM    243  CG  TYR A 115      -6.802  17.674  23.480  1.00  0.00           C  
ATOM    244  CD1 TYR A 115      -7.172  18.826  24.157  1.00  0.00           C  
ATOM    245  CD2 TYR A 115      -6.997  16.452  24.108  1.00  0.00           C  
ATOM    246  CE1 TYR A 115      -7.718  18.767  25.425  1.00  0.00           C  
ATOM    247  CE2 TYR A 115      -7.542  16.380  25.375  1.00  0.00           C  
ATOM    248  CZ  TYR A 115      -7.901  17.540  26.030  1.00  0.00           C  
ATOM    249  OH  TYR A 115      -8.446  17.474  27.292  1.00  0.00           O  
ATOM    250  H   TYR A 115      -8.421  18.081  20.480  1.00  0.00           H  
ATOM    251  HA  TYR A 115      -6.450  19.864  21.877  1.00  0.00           H  
ATOM    252  HB2 TYR A 115      -6.498  16.861  21.524  1.00  0.00           H  
ATOM    253  HB3 TYR A 115      -5.118  17.787  22.166  1.00  0.00           H  
ATOM    254  HD1 TYR A 115      -7.024  19.792  23.673  1.00  0.00           H  
ATOM    255  HD2 TYR A 115      -6.710  15.540  23.584  1.00  0.00           H  
ATOM    256  HE1 TYR A 115      -8.004  19.681  25.945  1.00  0.00           H  
ATOM    257  HE2 TYR A 115      -7.685  15.410  25.851  1.00  0.00           H  
ATOM    258  HH  TYR A 115      -8.529  16.574  27.618  1.00  0.00           H  
ATOM    259  N   ALA A 116      -4.556  19.474  20.179  1.00  0.00           N  
ATOM    260  CA  ALA A 116      -3.633  19.561  19.053  1.00  0.00           C  
ATOM    261  C   ALA A 116      -3.372  18.188  18.447  1.00  0.00           C  
ATOM    262  O   ALA A 116      -3.313  17.186  19.158  1.00  0.00           O  
ATOM    263  CB  ALA A 116      -2.327  20.207  19.488  1.00  0.00           C  
ATOM    264  H   ALA A 116      -4.228  19.711  21.104  1.00  0.00           H  
ATOM    265  HA  ALA A 116      -4.086  20.179  18.277  1.00  0.00           H  
ATOM    266  HB1 ALA A 116      -1.869  19.609  20.274  1.00  0.00           H  
ATOM    267  HB2 ALA A 116      -1.649  20.265  18.636  1.00  0.00           H  
ATOM    268  HB3 ALA A 116      -2.525  21.212  19.863  1.00  0.00           H  
ATOM    269  N   ILE A 117      -3.216  18.150  17.127  1.00  0.00           N  
ATOM    270  CA  ILE A 117      -3.005  16.895  16.417  1.00  0.00           C  
ATOM    271  C   ILE A 117      -1.674  16.262  16.801  1.00  0.00           C  
ATOM    272  O   ILE A 117      -0.739  16.955  17.206  1.00  0.00           O  
ATOM    273  CB  ILE A 117      -3.047  17.094  14.891  1.00  0.00           C  
ATOM    274  CG1 ILE A 117      -1.934  18.049  14.447  1.00  0.00           C  
ATOM    275  CG2 ILE A 117      -4.407  17.621  14.461  1.00  0.00           C  
ATOM    276  CD1 ILE A 117      -1.774  18.143  12.947  1.00  0.00           C  
ATOM    277  H   ILE A 117      -3.245  19.013  16.603  1.00  0.00           H  
ATOM    278  HA  ILE A 117      -3.754  16.159  16.707  1.00  0.00           H  
ATOM    279  HB  ILE A 117      -2.854  16.140  14.403  1.00  0.00           H  
ATOM    280 HG12 ILE A 117      -2.171  19.032  14.850  1.00  0.00           H  
ATOM    281 HG13 ILE A 117      -1.005  17.690  14.889  1.00  0.00           H  
ATOM    282 HG21 ILE A 117      -4.418  17.757  13.380  1.00  0.00           H  
ATOM    283 HG22 ILE A 117      -5.179  16.907  14.745  1.00  0.00           H  
ATOM    284 HG23 ILE A 117      -4.598  18.577  14.948  1.00  0.00           H  
ATOM    285 HD11 ILE A 117      -2.702  18.502  12.504  1.00  0.00           H  
ATOM    286 HD12 ILE A 117      -0.967  18.837  12.710  1.00  0.00           H  
ATOM    287 HD13 ILE A 117      -1.535  17.158  12.542  1.00  0.00           H  
ATOM    288  N   PRO A 118      -1.592  14.943  16.672  1.00  0.00           N  
ATOM    289  CA  PRO A 118      -0.359  14.219  16.959  1.00  0.00           C  
ATOM    290  C   PRO A 118       0.747  14.608  15.986  1.00  0.00           C  
ATOM    291  O   PRO A 118       0.477  15.073  14.878  1.00  0.00           O  
ATOM    292  CB  PRO A 118      -0.752  12.739  16.825  1.00  0.00           C  
ATOM    293  CG  PRO A 118      -2.244  12.716  17.011  1.00  0.00           C  
ATOM    294  CD  PRO A 118      -2.688  14.042  16.294  1.00  0.00           C  
ATOM    295  HA  PRO A 118      -0.049  14.423  17.884  1.00  0.00           H  
ATOM    296  HB2 PRO A 118      -0.595  12.600  15.935  1.00  0.00           H  
ATOM    297  HB3 PRO A 118      -0.394  12.406  17.540  1.00  0.00           H  
ATOM    298  HG2 PRO A 118      -2.607  13.005  16.303  1.00  0.00           H  
ATOM    299  HG3 PRO A 118      -2.448  11.991  17.570  1.00  0.00           H  
ATOM    300  HD2 PRO A 118      -3.073  14.458  15.528  1.00  0.00           H  
ATOM    301  HD3 PRO A 118      -3.214  14.002  17.087  1.00  0.00           H  
ATOM    302  N   LEU A 119       1.994  14.415  16.405  1.00  0.00           N  
ATOM    303  CA  LEU A 119       3.143  14.805  15.598  1.00  0.00           C  
ATOM    304  C   LEU A 119       4.140  13.660  15.472  1.00  0.00           C  
ATOM    305  O   LEU A 119       4.626  13.134  16.474  1.00  0.00           O  
ATOM    306  CB  LEU A 119       3.821  16.040  16.204  1.00  0.00           C  
ATOM    307  CG  LEU A 119       5.085  16.513  15.475  1.00  0.00           C  
ATOM    308  CD1 LEU A 119       4.734  16.983  14.070  1.00  0.00           C  
ATOM    309  CD2 LEU A 119       5.742  17.633  16.269  1.00  0.00           C  
ATOM    310  H   LEU A 119       2.148  13.988  17.307  1.00  0.00           H  
ATOM    311  HA  LEU A 119       2.815  15.041  14.587  1.00  0.00           H  
ATOM    312  HB2 LEU A 119       3.020  16.765  16.071  1.00  0.00           H  
ATOM    313  HB3 LEU A 119       4.020  15.910  17.267  1.00  0.00           H  
ATOM    314  HG  LEU A 119       5.779  15.672  15.450  1.00  0.00           H  
ATOM    315 HD11 LEU A 119       5.637  17.317  13.560  1.00  0.00           H  
ATOM    316 HD12 LEU A 119       4.287  16.159  13.512  1.00  0.00           H  
ATOM    317 HD13 LEU A 119       4.025  17.808  14.129  1.00  0.00           H  
ATOM    318 HD21 LEU A 119       6.010  17.267  17.261  1.00  0.00           H  
ATOM    319 HD22 LEU A 119       6.640  17.968  15.750  1.00  0.00           H  
ATOM    320 HD23 LEU A 119       5.046  18.467  16.366  1.00  0.00           H  
ATOM    321  N   TYR A 120       4.443  13.280  14.236  1.00  0.00           N  
ATOM    322  CA  TYR A 120       5.377  12.191  13.977  1.00  0.00           C  
ATOM    323  C   TYR A 120       6.701  12.717  13.437  1.00  0.00           C  
ATOM    324  O   TYR A 120       6.726  13.562  12.544  1.00  0.00           O  
ATOM    325  CB  TYR A 120       4.770  11.188  12.993  1.00  0.00           C  
ATOM    326  CG  TYR A 120       4.443  11.779  11.639  1.00  0.00           C  
ATOM    327  CD1 TYR A 120       3.206  12.358  11.397  1.00  0.00           C  
ATOM    328  CD2 TYR A 120       5.370  11.754  10.608  1.00  0.00           C  
ATOM    329  CE1 TYR A 120       2.902  12.899  10.163  1.00  0.00           C  
ATOM    330  CE2 TYR A 120       5.077  12.292   9.370  1.00  0.00           C  
ATOM    331  CZ  TYR A 120       3.840  12.865   9.152  1.00  0.00           C  
ATOM    332  OH  TYR A 120       3.541  13.402   7.920  1.00  0.00           O  
ATOM    333  H   TYR A 120       4.015  13.758  13.456  1.00  0.00           H  
ATOM    334  HA  TYR A 120       5.605  11.670  14.907  1.00  0.00           H  
ATOM    335  HB2 TYR A 120       5.491  10.378  12.871  1.00  0.00           H  
ATOM    336  HB3 TYR A 120       3.860  10.799  13.449  1.00  0.00           H  
ATOM    337  HD1 TYR A 120       2.470  12.383  12.199  1.00  0.00           H  
ATOM    338  HD2 TYR A 120       6.345  11.300  10.788  1.00  0.00           H  
ATOM    339  HE1 TYR A 120       1.925  13.351   9.992  1.00  0.00           H  
ATOM    340  HE2 TYR A 120       5.815  12.266   8.569  1.00  0.00           H  
ATOM    341  HH  TYR A 120       2.656  13.771   7.877  1.00  0.00           H  
ATOM    342  N   GLN A 121       7.801  12.211  13.986  1.00  0.00           N  
ATOM    343  CA  GLN A 121       9.131  12.617  13.549  1.00  0.00           C  
ATOM    344  C   GLN A 121       9.943  11.421  13.069  1.00  0.00           C  
ATOM    345  O   GLN A 121       9.866  10.335  13.644  1.00  0.00           O  
ATOM    346  CB  GLN A 121       9.874  13.323  14.686  1.00  0.00           C  
ATOM    347  CG  GLN A 121       9.241  14.632  15.126  1.00  0.00           C  
ATOM    348  CD  GLN A 121      10.000  15.289  16.264  1.00  0.00           C  
ATOM    349  OE1 GLN A 121      11.017  14.770  16.731  1.00  0.00           O  
ATOM    350  NE2 GLN A 121       9.505  16.433  16.721  1.00  0.00           N  
ATOM    351  H   GLN A 121       7.713  11.527  14.722  1.00  0.00           H  
ATOM    352  HA  GLN A 121       9.045  13.295  12.701  1.00  0.00           H  
ATOM    353  HB2 GLN A 121       9.903  12.627  15.524  1.00  0.00           H  
ATOM    354  HB3 GLN A 121      10.889  13.507  14.333  1.00  0.00           H  
ATOM    355  HG2 GLN A 121       8.951  15.412  14.423  1.00  0.00           H  
ATOM    356  HG3 GLN A 121       8.345  14.162  15.535  1.00  0.00           H  
ATOM    357 HE21 GLN A 121       8.675  16.818  16.314  1.00  0.00           H  
ATOM    358 HE22 GLN A 121       9.961  16.913  17.471  1.00  0.00           H  
ATOM    359  N   CYS A 122      10.721  11.627  12.012  1.00  0.00           N  
ATOM    360  CA  CYS A 122      11.551  10.567  11.454  1.00  0.00           C  
ATOM    361  C   CYS A 122      13.033  10.882  11.617  1.00  0.00           C  
ATOM    362  O   CYS A 122      13.432  12.047  11.610  1.00  0.00           O  
ATOM    363  CB  CYS A 122      11.158  10.573   9.976  1.00  0.00           C  
ATOM    364  SG  CYS A 122       9.414  10.211   9.662  1.00  0.00           S  
ATOM    365  H   CYS A 122      10.738  12.542  11.584  1.00  0.00           H  
ATOM    366  HA  CYS A 122      11.333   9.582  11.868  1.00  0.00           H  
ATOM    367  HB2 CYS A 122      11.346  11.554   9.540  1.00  0.00           H  
ATOM    368  HB3 CYS A 122      11.726   9.817   9.432  1.00  0.00           H  
ATOM    369  HG  CYS A 122       9.488  10.309   8.338  1.00  0.00           H  
ATOM    370  N   GLN A 123      13.842   9.840  11.763  1.00  0.00           N  
ATOM    371  CA  GLN A 123      15.273  10.006  11.981  1.00  0.00           C  
ATOM    372  C   GLN A 123      16.074   8.998  11.168  1.00  0.00           C  
ATOM    373  O   GLN A 123      15.719   7.822  11.093  1.00  0.00           O  
ATOM    374  CB  GLN A 123      15.612   9.855  13.466  1.00  0.00           C  
ATOM    375  CG  GLN A 123      17.080  10.067  13.796  1.00  0.00           C  
ATOM    376  CD  GLN A 123      17.360   9.959  15.283  1.00  0.00           C  
ATOM    377  OE1 GLN A 123      16.444   9.785  16.091  1.00  0.00           O  
ATOM    378  NE2 GLN A 123      18.631  10.068  15.653  1.00  0.00           N  
ATOM    379  H   GLN A 123      13.456   8.907  11.724  1.00  0.00           H  
ATOM    380  HA  GLN A 123      15.582  10.994  11.641  1.00  0.00           H  
ATOM    381  HB2 GLN A 123      15.004  10.585  14.003  1.00  0.00           H  
ATOM    382  HB3 GLN A 123      15.310   8.850  13.757  1.00  0.00           H  
ATOM    383  HG2 GLN A 123      17.882   9.555  13.265  1.00  0.00           H  
ATOM    384  HG3 GLN A 123      17.079  11.121  13.520  1.00  0.00           H  
ATOM    385 HE21 GLN A 123      19.342  10.212  14.965  1.00  0.00           H  
ATOM    386 HE22 GLN A 123      18.878  10.007  16.621  1.00  0.00           H  
ATOM    387  N   LYS A 124      17.160   9.465  10.559  1.00  0.00           N  
ATOM    388  CA  LYS A 124      18.065   8.588   9.825  1.00  0.00           C  
ATOM    389  C   LYS A 124      19.140   8.018  10.739  1.00  0.00           C  
ATOM    390  O   LYS A 124      19.806   8.756  11.467  1.00  0.00           O  
ATOM    391  CB  LYS A 124      18.708   9.338   8.658  1.00  0.00           C  
ATOM    392  CG  LYS A 124      19.635   8.489   7.798  1.00  0.00           C  
ATOM    393  CD  LYS A 124      20.199   9.290   6.633  1.00  0.00           C  
ATOM    394  CE  LYS A 124      21.125   8.441   5.775  1.00  0.00           C  
ATOM    395  NZ  LYS A 124      21.669   9.207   4.620  1.00  0.00           N  
ATOM    396  H   LYS A 124      17.363  10.453  10.606  1.00  0.00           H  
ATOM    397  HA  LYS A 124      17.511   7.737   9.427  1.00  0.00           H  
ATOM    398  HB2 LYS A 124      17.897   9.728   8.041  1.00  0.00           H  
ATOM    399  HB3 LYS A 124      19.271  10.170   9.083  1.00  0.00           H  
ATOM    400  HG2 LYS A 124      20.454   8.129   8.423  1.00  0.00           H  
ATOM    401  HG3 LYS A 124      19.071   7.639   7.416  1.00  0.00           H  
ATOM    402  HD2 LYS A 124      19.367   9.650   6.026  1.00  0.00           H  
ATOM    403  HD3 LYS A 124      20.751  10.141   7.031  1.00  0.00           H  
ATOM    404  HE2 LYS A 124      21.947   8.094   6.400  1.00  0.00           H  
ATOM    405  HE3 LYS A 124      20.561   7.584   5.408  1.00  0.00           H  
ATOM    406  HZ1 LYS A 124      22.192  10.001   4.960  1.00  0.00           H  
ATOM    407  HZ2 LYS A 124      22.277   8.610   4.077  1.00  0.00           H  
ATOM    408  HZ3 LYS A 124      20.907   9.528   4.039  1.00  0.00           H  
ATOM    409  N   VAL A 125      19.308   6.701  10.696  1.00  0.00           N  
ATOM    410  CA  VAL A 125      20.264   6.022  11.564  1.00  0.00           C  
ATOM    411  C   VAL A 125      21.470   5.527  10.775  1.00  0.00           C  
ATOM    412  O   VAL A 125      21.347   4.654   9.916  1.00  0.00           O  
ATOM    413  CB  VAL A 125      19.617   4.830  12.294  1.00  0.00           C  
ATOM    414  CG1 VAL A 125      20.641   4.119  13.165  1.00  0.00           C  
ATOM    415  CG2 VAL A 125      18.437   5.296  13.134  1.00  0.00           C  
ATOM    416  H   VAL A 125      18.761   6.156  10.045  1.00  0.00           H  
ATOM    417  HA  VAL A 125      20.678   6.703  12.309  1.00  0.00           H  
ATOM    418  HB  VAL A 125      19.223   4.133  11.554  1.00  0.00           H  
ATOM    419 HG11 VAL A 125      20.167   3.279  13.673  1.00  0.00           H  
ATOM    420 HG12 VAL A 125      21.457   3.751  12.542  1.00  0.00           H  
ATOM    421 HG13 VAL A 125      21.035   4.815  13.906  1.00  0.00           H  
ATOM    422 HG21 VAL A 125      17.693   5.762  12.489  1.00  0.00           H  
ATOM    423 HG22 VAL A 125      17.992   4.441  13.642  1.00  0.00           H  
ATOM    424 HG23 VAL A 125      18.782   6.019  13.873  1.00  0.00           H  
ATOM    425  N   GLU A 126      22.637   6.091  11.072  1.00  0.00           N  
ATOM    426  CA  GLU A 126      23.874   5.679  10.420  1.00  0.00           C  
ATOM    427  C   GLU A 126      24.660   4.708  11.293  1.00  0.00           C  
ATOM    428  O   GLU A 126      25.006   5.022  12.431  1.00  0.00           O  
ATOM    429  CB  GLU A 126      24.735   6.900  10.087  1.00  0.00           C  
ATOM    430  CG  GLU A 126      24.150   7.806   9.012  1.00  0.00           C  
ATOM    431  CD  GLU A 126      25.044   8.986   8.748  1.00  0.00           C  
ATOM    432  OE1 GLU A 126      26.076   9.076   9.367  1.00  0.00           O  
ATOM    433  OE2 GLU A 126      24.751   9.737   7.847  1.00  0.00           O  
ATOM    434  H   GLU A 126      22.666   6.822  11.768  1.00  0.00           H  
ATOM    435  HA  GLU A 126      23.646   5.150   9.495  1.00  0.00           H  
ATOM    436  HB2 GLU A 126      24.857   7.465  11.010  1.00  0.00           H  
ATOM    437  HB3 GLU A 126      25.704   6.526   9.758  1.00  0.00           H  
ATOM    438  HG2 GLU A 126      23.945   7.290   8.075  1.00  0.00           H  
ATOM    439  HG3 GLU A 126      23.214   8.151   9.449  1.00  0.00           H  
ATOM    440  N   THR A 127      24.937   3.527  10.752  1.00  0.00           N  
ATOM    441  CA  THR A 127      25.655   2.496  11.491  1.00  0.00           C  
ATOM    442  C   THR A 127      27.118   2.435  11.072  1.00  0.00           C  
ATOM    443  O   THR A 127      27.553   3.178  10.191  1.00  0.00           O  
ATOM    444  CB  THR A 127      25.017   1.108  11.290  1.00  0.00           C  
ATOM    445  OG1 THR A 127      25.177   0.699   9.925  1.00  0.00           O  
ATOM    446  CG2 THR A 127      23.535   1.149  11.633  1.00  0.00           C  
ATOM    447  H   THR A 127      24.643   3.339   9.804  1.00  0.00           H  
ATOM    448  HA  THR A 127      25.649   2.733  12.554  1.00  0.00           H  
ATOM    449  HB  THR A 127      25.520   0.390  11.937  1.00  0.00           H  
ATOM    450  HG1 THR A 127      24.733   1.326   9.350  1.00  0.00           H  
ATOM    451 HG21 THR A 127      23.102   0.159  11.486  1.00  0.00           H  
ATOM    452 HG22 THR A 127      23.412   1.448  12.673  1.00  0.00           H  
ATOM    453 HG23 THR A 127      23.033   1.866  10.986  1.00  0.00           H  
ATOM    454  N   LEU A 128      27.875   1.547  11.707  1.00  0.00           N  
ATOM    455  CA  LEU A 128      29.284   1.368  11.381  1.00  0.00           C  
ATOM    456  C   LEU A 128      29.461   0.432  10.192  1.00  0.00           C  
ATOM    457  O   LEU A 128      30.560   0.290   9.659  1.00  0.00           O  
ATOM    458  CB  LEU A 128      30.046   0.831  12.600  1.00  0.00           C  
ATOM    459  CG  LEU A 128      30.078   1.769  13.814  1.00  0.00           C  
ATOM    460  CD1 LEU A 128      30.773   1.084  14.984  1.00  0.00           C  
ATOM    461  CD2 LEU A 128      30.794   3.059  13.442  1.00  0.00           C  
ATOM    462  H   LEU A 128      27.462   0.982  12.436  1.00  0.00           H  
ATOM    463  HA  LEU A 128      29.716   2.324  11.087  1.00  0.00           H  
ATOM    464  HB2 LEU A 128      29.436  -0.043  12.819  1.00  0.00           H  
ATOM    465  HB3 LEU A 128      31.055   0.514  12.337  1.00  0.00           H  
ATOM    466  HG  LEU A 128      29.046   2.019  14.058  1.00  0.00           H  
ATOM    467 HD11 LEU A 128      30.790   1.757  15.841  1.00  0.00           H  
ATOM    468 HD12 LEU A 128      30.231   0.176  15.247  1.00  0.00           H  
ATOM    469 HD13 LEU A 128      31.793   0.829  14.702  1.00  0.00           H  
ATOM    470 HD21 LEU A 128      30.265   3.545  12.622  1.00  0.00           H  
ATOM    471 HD22 LEU A 128      30.816   3.725  14.306  1.00  0.00           H  
ATOM    472 HD23 LEU A 128      31.815   2.833  13.132  1.00  0.00           H  
ATOM    473  N   GLY A 129      28.369  -0.206   9.781  1.00  0.00           N  
ATOM    474  CA  GLY A 129      28.391  -1.098   8.629  1.00  0.00           C  
ATOM    475  C   GLY A 129      27.980  -0.365   7.358  1.00  0.00           C  
ATOM    476  O   GLY A 129      27.988   0.864   7.308  1.00  0.00           O  
ATOM    477  H   GLY A 129      27.502  -0.069  10.281  1.00  0.00           H  
ATOM    478  HA2 GLY A 129      29.400  -1.491   8.502  1.00  0.00           H  
ATOM    479  HA3 GLY A 129      27.700  -1.922   8.803  1.00  0.00           H  
ATOM    480  N   ARG A 130      27.622  -1.129   6.331  1.00  0.00           N  
ATOM    481  CA  ARG A 130      27.240  -0.555   5.047  1.00  0.00           C  
ATOM    482  C   ARG A 130      25.725  -0.444   4.923  1.00  0.00           C  
ATOM    483  O   ARG A 130      25.208  -0.011   3.892  1.00  0.00           O  
ATOM    484  CB  ARG A 130      27.840  -1.318   3.875  1.00  0.00           C  
ATOM    485  CG  ARG A 130      29.357  -1.271   3.791  1.00  0.00           C  
ATOM    486  CD  ARG A 130      29.927  -1.971   2.612  1.00  0.00           C  
ATOM    487  NE  ARG A 130      31.380  -1.955   2.546  1.00  0.00           N  
ATOM    488  CZ  ARG A 130      32.109  -2.591   1.609  1.00  0.00           C  
ATOM    489  NH1 ARG A 130      31.533  -3.324   0.682  1.00  0.00           N  
ATOM    490  NH2 ARG A 130      33.426  -2.479   1.661  1.00  0.00           N  
ATOM    491  H   ARG A 130      27.614  -2.132   6.443  1.00  0.00           H  
ATOM    492  HA  ARG A 130      27.632   0.459   4.962  1.00  0.00           H  
ATOM    493  HB2 ARG A 130      27.517  -2.354   3.970  1.00  0.00           H  
ATOM    494  HB3 ARG A 130      27.417  -0.889   2.966  1.00  0.00           H  
ATOM    495  HG2 ARG A 130      29.670  -0.228   3.746  1.00  0.00           H  
ATOM    496  HG3 ARG A 130      29.767  -1.735   4.689  1.00  0.00           H  
ATOM    497  HD2 ARG A 130      29.613  -3.015   2.633  1.00  0.00           H  
ATOM    498  HD3 ARG A 130      29.553  -1.498   1.705  1.00  0.00           H  
ATOM    499  HE  ARG A 130      32.047  -1.495   3.150  1.00  0.00           H  
ATOM    500 HH11 ARG A 130      30.527  -3.415   0.667  1.00  0.00           H  
ATOM    501 HH12 ARG A 130      32.098  -3.793  -0.010  1.00  0.00           H  
ATOM    502 HH21 ARG A 130      33.854  -1.927   2.391  1.00  0.00           H  
ATOM    503 HH22 ARG A 130      33.996  -2.946   0.972  1.00  0.00           H  
ATOM    504  N   VAL A 131      25.020  -0.836   5.977  1.00  0.00           N  
ATOM    505  CA  VAL A 131      23.562  -0.837   5.966  1.00  0.00           C  
ATOM    506  C   VAL A 131      23.004   0.372   6.706  1.00  0.00           C  
ATOM    507  O   VAL A 131      23.234   0.538   7.905  1.00  0.00           O  
ATOM    508  CB  VAL A 131      22.993  -2.121   6.599  1.00  0.00           C  
ATOM    509  CG1 VAL A 131      21.471  -2.081   6.609  1.00  0.00           C  
ATOM    510  CG2 VAL A 131      23.485  -3.349   5.849  1.00  0.00           C  
ATOM    511  H   VAL A 131      25.506  -1.143   6.807  1.00  0.00           H  
ATOM    512  HA  VAL A 131      23.172  -0.748   4.952  1.00  0.00           H  
ATOM    513  HB  VAL A 131      23.361  -2.205   7.621  1.00  0.00           H  
ATOM    514 HG11 VAL A 131      21.086  -2.996   7.060  1.00  0.00           H  
ATOM    515 HG12 VAL A 131      21.134  -1.221   7.189  1.00  0.00           H  
ATOM    516 HG13 VAL A 131      21.103  -1.998   5.587  1.00  0.00           H  
ATOM    517 HG21 VAL A 131      24.574  -3.387   5.889  1.00  0.00           H  
ATOM    518 HG22 VAL A 131      23.074  -4.247   6.310  1.00  0.00           H  
ATOM    519 HG23 VAL A 131      23.163  -3.293   4.809  1.00  0.00           H  
ATOM    520  N   THR A 132      22.271   1.214   5.985  1.00  0.00           N  
ATOM    521  CA  THR A 132      21.617   2.368   6.588  1.00  0.00           C  
ATOM    522  C   THR A 132      20.244   2.000   7.136  1.00  0.00           C  
ATOM    523  O   THR A 132      19.476   1.291   6.485  1.00  0.00           O  
ATOM    524  CB  THR A 132      21.463   3.522   5.580  1.00  0.00           C  
ATOM    525  OG1 THR A 132      22.757   3.933   5.119  1.00  0.00           O  
ATOM    526  CG2 THR A 132      20.760   4.706   6.226  1.00  0.00           C  
ATOM    527  H   THR A 132      22.166   1.051   4.995  1.00  0.00           H  
ATOM    528  HA  THR A 132      22.202   2.723   7.438  1.00  0.00           H  
ATOM    529  HB  THR A 132      20.878   3.173   4.730  1.00  0.00           H  
ATOM    530  HG1 THR A 132      23.195   3.192   4.693  1.00  0.00           H  
ATOM    531 HG21 THR A 132      20.660   5.510   5.498  1.00  0.00           H  
ATOM    532 HG22 THR A 132      19.771   4.399   6.568  1.00  0.00           H  
ATOM    533 HG23 THR A 132      21.344   5.055   7.076  1.00  0.00           H  
ATOM    534  N   GLN A 133      19.940   2.486   8.335  1.00  0.00           N  
ATOM    535  CA  GLN A 133      18.677   2.170   8.991  1.00  0.00           C  
ATOM    536  C   GLN A 133      17.847   3.426   9.222  1.00  0.00           C  
ATOM    537  O   GLN A 133      18.378   4.536   9.250  1.00  0.00           O  
ATOM    538  CB  GLN A 133      18.929   1.466  10.327  1.00  0.00           C  
ATOM    539  CG  GLN A 133      19.659   0.139  10.204  1.00  0.00           C  
ATOM    540  CD  GLN A 133      19.863  -0.537  11.546  1.00  0.00           C  
ATOM    541  OE1 GLN A 133      19.570   0.038  12.597  1.00  0.00           O  
ATOM    542  NE2 GLN A 133      20.371  -1.764  11.518  1.00  0.00           N  
ATOM    543  H   GLN A 133      20.601   3.089   8.803  1.00  0.00           H  
ATOM    544  HA  GLN A 133      18.084   1.520   8.349  1.00  0.00           H  
ATOM    545  HB2 GLN A 133      19.513   2.152  10.941  1.00  0.00           H  
ATOM    546  HB3 GLN A 133      17.955   1.306  10.788  1.00  0.00           H  
ATOM    547  HG2 GLN A 133      19.374  -0.627   9.482  1.00  0.00           H  
ATOM    548  HG3 GLN A 133      20.604   0.590   9.898  1.00  0.00           H  
ATOM    549 HE21 GLN A 133      20.597  -2.193  10.643  1.00  0.00           H  
ATOM    550 HE22 GLN A 133      20.528  -2.260  12.373  1.00  0.00           H  
ATOM    551  N   PHE A 134      16.541   3.244   9.386  1.00  0.00           N  
ATOM    552  CA  PHE A 134      15.635   4.363   9.613  1.00  0.00           C  
ATOM    553  C   PHE A 134      14.679   4.073  10.763  1.00  0.00           C  
ATOM    554  O   PHE A 134      14.302   2.924  10.994  1.00  0.00           O  
ATOM    555  CB  PHE A 134      14.846   4.680   8.341  1.00  0.00           C  
ATOM    556  CG  PHE A 134      15.707   5.106   7.185  1.00  0.00           C  
ATOM    557  CD1 PHE A 134      16.048   6.438   7.009  1.00  0.00           C  
ATOM    558  CD2 PHE A 134      16.176   4.175   6.271  1.00  0.00           C  
ATOM    559  CE1 PHE A 134      16.839   6.832   5.947  1.00  0.00           C  
ATOM    560  CE2 PHE A 134      16.968   4.565   5.207  1.00  0.00           C  
ATOM    561  CZ  PHE A 134      17.299   5.893   5.046  1.00  0.00           C  
ATOM    562  H   PHE A 134      16.166   2.307   9.352  1.00  0.00           H  
ATOM    563  HA  PHE A 134      16.204   5.249   9.899  1.00  0.00           H  
ATOM    564  HB2 PHE A 134      14.296   3.799   8.011  1.00  0.00           H  
ATOM    565  HB3 PHE A 134      14.148   5.495   8.525  1.00  0.00           H  
ATOM    566  HD1 PHE A 134      15.685   7.180   7.723  1.00  0.00           H  
ATOM    567  HD2 PHE A 134      15.914   3.124   6.399  1.00  0.00           H  
ATOM    568  HE1 PHE A 134      17.100   7.882   5.821  1.00  0.00           H  
ATOM    569  HE2 PHE A 134      17.331   3.823   4.497  1.00  0.00           H  
ATOM    570  HZ  PHE A 134      17.924   6.203   4.208  1.00  0.00           H  
ATOM    571  N   THR A 135      14.288   5.121  11.481  1.00  0.00           N  
ATOM    572  CA  THR A 135      13.333   4.989  12.573  1.00  0.00           C  
ATOM    573  C   THR A 135      12.376   6.173  12.615  1.00  0.00           C  
ATOM    574  O   THR A 135      12.670   7.240  12.074  1.00  0.00           O  
ATOM    575  CB  THR A 135      14.042   4.867  13.933  1.00  0.00           C  
ATOM    576  OG1 THR A 135      13.080   4.569  14.953  1.00  0.00           O  
ATOM    577  CG2 THR A 135      14.757   6.164  14.281  1.00  0.00           C  
ATOM    578  H   THR A 135      14.665   6.034  11.263  1.00  0.00           H  
ATOM    579  HA  THR A 135      12.717   4.102  12.420  1.00  0.00           H  
ATOM    580  HB  THR A 135      14.768   4.055  13.884  1.00  0.00           H  
ATOM    581  HG1 THR A 135      12.871   3.632  14.932  1.00  0.00           H  
ATOM    582 HG21 THR A 135      15.253   6.059  15.246  1.00  0.00           H  
ATOM    583 HG22 THR A 135      15.498   6.388  13.513  1.00  0.00           H  
ATOM    584 HG23 THR A 135      14.032   6.975  14.332  1.00  0.00           H  
ATOM    585  N   CYS A 136      11.231   5.980  13.260  1.00  0.00           N  
ATOM    586  CA  CYS A 136      10.226   7.031  13.369  1.00  0.00           C  
ATOM    587  C   CYS A 136       9.425   6.896  14.657  1.00  0.00           C  
ATOM    588  O   CYS A 136       9.075   5.790  15.068  1.00  0.00           O  
ATOM    589  CB  CYS A 136       9.337   6.776  12.152  1.00  0.00           C  
ATOM    590  SG  CYS A 136       7.986   7.962  11.949  1.00  0.00           S  
ATOM    591  H   CYS A 136      11.051   5.082  13.684  1.00  0.00           H  
ATOM    592  HA  CYS A 136      10.641   8.037  13.292  1.00  0.00           H  
ATOM    593  HB2 CYS A 136       9.926   6.829  11.236  1.00  0.00           H  
ATOM    594  HB3 CYS A 136       8.868   5.795  12.227  1.00  0.00           H  
ATOM    595  HG  CYS A 136       7.487   7.415  10.845  1.00  0.00           H  
ATOM    596  N   THR A 137       9.137   8.028  15.292  1.00  0.00           N  
ATOM    597  CA  THR A 137       8.324   8.043  16.501  1.00  0.00           C  
ATOM    598  C   THR A 137       7.121   8.965  16.344  1.00  0.00           C  
ATOM    599  O   THR A 137       7.150   9.910  15.555  1.00  0.00           O  
ATOM    600  CB  THR A 137       9.143   8.487  17.727  1.00  0.00           C  
ATOM    601  OG1 THR A 137       9.611   9.829  17.532  1.00  0.00           O  
ATOM    602  CG2 THR A 137      10.333   7.564  17.936  1.00  0.00           C  
ATOM    603  H   THR A 137       9.492   8.900  14.927  1.00  0.00           H  
ATOM    604  HA  THR A 137       7.925   7.046  16.690  1.00  0.00           H  
ATOM    605  HB  THR A 137       8.503   8.460  18.609  1.00  0.00           H  
ATOM    606  HG1 THR A 137       8.860  10.416  17.420  1.00  0.00           H  
ATOM    607 HG21 THR A 137      10.899   7.894  18.807  1.00  0.00           H  
ATOM    608 HG22 THR A 137       9.979   6.546  18.097  1.00  0.00           H  
ATOM    609 HG23 THR A 137      10.973   7.592  17.055  1.00  0.00           H  
ATOM    610  N   VAL A 138       6.065   8.687  17.102  1.00  0.00           N  
ATOM    611  CA  VAL A 138       4.848   9.486  17.042  1.00  0.00           C  
ATOM    612  C   VAL A 138       4.431   9.959  18.428  1.00  0.00           C  
ATOM    613  O   VAL A 138       4.171   9.149  19.319  1.00  0.00           O  
ATOM    614  CB  VAL A 138       3.686   8.699  16.407  1.00  0.00           C  
ATOM    615  CG1 VAL A 138       2.460   9.586  16.258  1.00  0.00           C  
ATOM    616  CG2 VAL A 138       4.100   8.133  15.057  1.00  0.00           C  
ATOM    617  H   VAL A 138       6.108   7.902  17.734  1.00  0.00           H  
ATOM    618  HA  VAL A 138       5.002  10.402  16.469  1.00  0.00           H  
ATOM    619  HB  VAL A 138       3.443   7.849  17.046  1.00  0.00           H  
ATOM    620 HG11 VAL A 138       1.648   9.015  15.809  1.00  0.00           H  
ATOM    621 HG12 VAL A 138       2.149   9.947  17.239  1.00  0.00           H  
ATOM    622 HG13 VAL A 138       2.701  10.436  15.619  1.00  0.00           H  
ATOM    623 HG21 VAL A 138       4.950   7.464  15.189  1.00  0.00           H  
ATOM    624 HG22 VAL A 138       3.268   7.579  14.625  1.00  0.00           H  
ATOM    625 HG23 VAL A 138       4.380   8.949  14.392  1.00  0.00           H  
ATOM    626  N   GLU A 139       4.369  11.274  18.605  1.00  0.00           N  
ATOM    627  CA  GLU A 139       3.887  11.857  19.852  1.00  0.00           C  
ATOM    628  C   GLU A 139       2.377  12.054  19.821  1.00  0.00           C  
ATOM    629  O   GLU A 139       1.863  12.868  19.052  1.00  0.00           O  
ATOM    630  CB  GLU A 139       4.585  13.191  20.124  1.00  0.00           C  
ATOM    631  CG  GLU A 139       4.190  13.850  21.439  1.00  0.00           C  
ATOM    632  CD  GLU A 139       4.924  15.147  21.641  1.00  0.00           C  
ATOM    633  OE1 GLU A 139       5.686  15.517  20.781  1.00  0.00           O  
ATOM    634  OE2 GLU A 139       4.640  15.822  22.602  1.00  0.00           O  
ATOM    635  H   GLU A 139       4.664  11.885  17.858  1.00  0.00           H  
ATOM    636  HA  GLU A 139       4.093  11.179  20.681  1.00  0.00           H  
ATOM    637  HB2 GLU A 139       5.657  12.994  20.125  1.00  0.00           H  
ATOM    638  HB3 GLU A 139       4.337  13.856  19.297  1.00  0.00           H  
ATOM    639  HG2 GLU A 139       3.119  14.021  21.534  1.00  0.00           H  
ATOM    640  HG3 GLU A 139       4.510  13.131  22.192  1.00  0.00           H  
ATOM    641  N   ILE A 140       1.670  11.303  20.658  1.00  0.00           N  
ATOM    642  CA  ILE A 140       0.218  11.410  20.742  1.00  0.00           C  
ATOM    643  C   ILE A 140      -0.223  11.843  22.136  1.00  0.00           C  
ATOM    644  O   ILE A 140      -0.099  11.087  23.099  1.00  0.00           O  
ATOM    645  CB  ILE A 140      -0.468  10.077  20.388  1.00  0.00           C  
ATOM    646  CG1 ILE A 140      -0.097   9.648  18.967  1.00  0.00           C  
ATOM    647  CG2 ILE A 140      -1.978  10.201  20.535  1.00  0.00           C  
ATOM    648  CD1 ILE A 140      -0.578   8.260  18.604  1.00  0.00           C  
ATOM    649  H   ILE A 140       2.150  10.642  21.250  1.00  0.00           H  
ATOM    650  HA  ILE A 140      -0.150  12.193  20.080  1.00  0.00           H  
ATOM    651  HB  ILE A 140      -0.101   9.300  21.058  1.00  0.00           H  
ATOM    652 HG12 ILE A 140      -0.536  10.374  18.283  1.00  0.00           H  
ATOM    653 HG13 ILE A 140       0.989   9.687  18.889  1.00  0.00           H  
ATOM    654 HG21 ILE A 140      -2.446   9.250  20.280  1.00  0.00           H  
ATOM    655 HG22 ILE A 140      -2.223  10.462  21.563  1.00  0.00           H  
ATOM    656 HG23 ILE A 140      -2.345  10.977  19.864  1.00  0.00           H  
ATOM    657 HD11 ILE A 140      -1.663   8.219  18.679  1.00  0.00           H  
ATOM    658 HD12 ILE A 140      -0.277   8.027  17.582  1.00  0.00           H  
ATOM    659 HD13 ILE A 140      -0.138   7.532  19.286  1.00  0.00           H  
ATOM    660  N   GLY A 141      -0.739  13.064  22.234  1.00  0.00           N  
ATOM    661  CA  GLY A 141      -1.140  13.623  23.520  1.00  0.00           C  
ATOM    662  C   GLY A 141       0.035  13.686  24.485  1.00  0.00           C  
ATOM    663  O   GLY A 141      -0.137  13.551  25.697  1.00  0.00           O  
ATOM    664  H   GLY A 141      -0.855  13.618  21.398  1.00  0.00           H  
ATOM    665  HA2 GLY A 141      -1.525  14.631  23.363  1.00  0.00           H  
ATOM    666  HA3 GLY A 141      -1.921  12.999  23.950  1.00  0.00           H  
ATOM    667  N   GLY A 142       1.231  13.889  23.942  1.00  0.00           N  
ATOM    668  CA  GLY A 142       2.428  14.038  24.760  1.00  0.00           C  
ATOM    669  C   GLY A 142       3.037  12.684  25.100  1.00  0.00           C  
ATOM    670  O   GLY A 142       4.063  12.604  25.776  1.00  0.00           O  
ATOM    671  H   GLY A 142       1.313  13.941  22.937  1.00  0.00           H  
ATOM    672  HA2 GLY A 142       3.162  14.630  24.212  1.00  0.00           H  
ATOM    673  HA3 GLY A 142       2.167  14.552  25.685  1.00  0.00           H  
ATOM    674  N   ILE A 143       2.398  11.619  24.627  1.00  0.00           N  
ATOM    675  CA  ILE A 143       2.892  10.266  24.852  1.00  0.00           C  
ATOM    676  C   ILE A 143       3.678   9.760  23.651  1.00  0.00           C  
ATOM    677  O   ILE A 143       3.182   9.765  22.524  1.00  0.00           O  
ATOM    678  CB  ILE A 143       1.743   9.287  25.152  1.00  0.00           C  
ATOM    679  CG1 ILE A 143       0.988   9.717  26.413  1.00  0.00           C  
ATOM    680  CG2 ILE A 143       2.276   7.870  25.305  1.00  0.00           C  
ATOM    681  CD1 ILE A 143      -0.296   8.955  26.647  1.00  0.00           C  
ATOM    682  H   ILE A 143       1.547  11.749  24.098  1.00  0.00           H  
ATOM    683  HA  ILE A 143       3.605  10.250  25.676  1.00  0.00           H  
ATOM    684  HB  ILE A 143       1.025   9.318  24.332  1.00  0.00           H  
ATOM    685 HG12 ILE A 143       1.658   9.568  27.258  1.00  0.00           H  
ATOM    686 HG13 ILE A 143       0.766  10.779  26.309  1.00  0.00           H  
ATOM    687 HG21 ILE A 143       1.451   7.191  25.516  1.00  0.00           H  
ATOM    688 HG22 ILE A 143       2.769   7.566  24.383  1.00  0.00           H  
ATOM    689 HG23 ILE A 143       2.992   7.838  26.127  1.00  0.00           H  
ATOM    690 HD11 ILE A 143      -0.076   7.893  26.751  1.00  0.00           H  
ATOM    691 HD12 ILE A 143      -0.774   9.316  27.558  1.00  0.00           H  
ATOM    692 HD13 ILE A 143      -0.968   9.104  25.801  1.00  0.00           H  
ATOM    693  N   LYS A 144       4.909   9.321  23.897  1.00  0.00           N  
ATOM    694  CA  LYS A 144       5.804   8.909  22.822  1.00  0.00           C  
ATOM    695  C   LYS A 144       5.562   7.456  22.431  1.00  0.00           C  
ATOM    696  O   LYS A 144       5.745   6.546  23.240  1.00  0.00           O  
ATOM    697  CB  LYS A 144       7.263   9.106  23.237  1.00  0.00           C  
ATOM    698  CG  LYS A 144       8.275   8.799  22.141  1.00  0.00           C  
ATOM    699  CD  LYS A 144       9.699   9.045  22.617  1.00  0.00           C  
ATOM    700  CE  LYS A 144      10.709   8.765  21.513  1.00  0.00           C  
ATOM    701  NZ  LYS A 144      12.107   8.983  21.972  1.00  0.00           N  
ATOM    702  H   LYS A 144       5.231   9.273  24.853  1.00  0.00           H  
ATOM    703  HA  LYS A 144       5.612   9.507  21.932  1.00  0.00           H  
ATOM    704  HB2 LYS A 144       7.370  10.145  23.548  1.00  0.00           H  
ATOM    705  HB3 LYS A 144       7.445   8.451  24.090  1.00  0.00           H  
ATOM    706  HG2 LYS A 144       8.164   7.755  21.848  1.00  0.00           H  
ATOM    707  HG3 LYS A 144       8.063   9.440  21.284  1.00  0.00           H  
ATOM    708  HD2 LYS A 144       9.785  10.083  22.934  1.00  0.00           H  
ATOM    709  HD3 LYS A 144       9.899   8.389  23.465  1.00  0.00           H  
ATOM    710  HE2 LYS A 144      10.588   7.731  21.194  1.00  0.00           H  
ATOM    711  HE3 LYS A 144      10.494   9.430  20.678  1.00  0.00           H  
ATOM    712  HZ1 LYS A 144      12.308   8.365  22.746  1.00  0.00           H  
ATOM    713  HZ2 LYS A 144      12.744   8.787  21.212  1.00  0.00           H  
ATOM    714  HZ3 LYS A 144      12.221   9.942  22.268  1.00  0.00           H  
ATOM    715  N   TYR A 145       5.149   7.246  21.186  1.00  0.00           N  
ATOM    716  CA  TYR A 145       5.001   5.900  20.645  1.00  0.00           C  
ATOM    717  C   TYR A 145       6.050   5.618  19.577  1.00  0.00           C  
ATOM    718  O   TYR A 145       6.057   6.247  18.519  1.00  0.00           O  
ATOM    719  CB  TYR A 145       3.598   5.708  20.066  1.00  0.00           C  
ATOM    720  CG  TYR A 145       2.495   5.767  21.101  1.00  0.00           C  
ATOM    721  CD1 TYR A 145       2.085   4.624  21.770  1.00  0.00           C  
ATOM    722  CD2 TYR A 145       1.866   6.966  21.403  1.00  0.00           C  
ATOM    723  CE1 TYR A 145       1.079   4.672  22.715  1.00  0.00           C  
ATOM    724  CE2 TYR A 145       0.859   7.027  22.346  1.00  0.00           C  
ATOM    725  CZ  TYR A 145       0.467   5.876  23.001  1.00  0.00           C  
ATOM    726  OH  TYR A 145      -0.536   5.930  23.940  1.00  0.00           O  
ATOM    727  H   TYR A 145       4.933   8.040  20.599  1.00  0.00           H  
ATOM    728  HA  TYR A 145       5.156   5.165  21.435  1.00  0.00           H  
ATOM    729  HB2 TYR A 145       3.443   6.492  19.325  1.00  0.00           H  
ATOM    730  HB3 TYR A 145       3.583   4.735  19.575  1.00  0.00           H  
ATOM    731  HD1 TYR A 145       2.572   3.676  21.539  1.00  0.00           H  
ATOM    732  HD2 TYR A 145       2.181   7.871  20.882  1.00  0.00           H  
ATOM    733  HE1 TYR A 145       0.771   3.762  23.230  1.00  0.00           H  
ATOM    734  HE2 TYR A 145       0.375   7.976  22.574  1.00  0.00           H  
ATOM    735  HH  TYR A 145      -0.729   5.075  24.333  1.00  0.00           H  
ATOM    736  N   THR A 146       6.934   4.667  19.860  1.00  0.00           N  
ATOM    737  CA  THR A 146       8.067   4.390  18.985  1.00  0.00           C  
ATOM    738  C   THR A 146       7.730   3.300  17.977  1.00  0.00           C  
ATOM    739  O   THR A 146       7.080   2.309  18.312  1.00  0.00           O  
ATOM    740  CB  THR A 146       9.310   3.965  19.788  1.00  0.00           C  
ATOM    741  OG1 THR A 146       9.008   2.794  20.559  1.00  0.00           O  
ATOM    742  CG2 THR A 146       9.749   5.082  20.723  1.00  0.00           C  
ATOM    743  H   THR A 146       6.817   4.122  20.703  1.00  0.00           H  
ATOM    744  HA  THR A 146       8.313   5.280  18.406  1.00  0.00           H  
ATOM    745  HB  THR A 146      10.118   3.734  19.095  1.00  0.00           H  
ATOM    746  HG1 THR A 146       8.750   2.082  19.970  1.00  0.00           H  
ATOM    747 HG21 THR A 146      10.629   4.763  21.281  1.00  0.00           H  
ATOM    748 HG22 THR A 146       9.991   5.970  20.138  1.00  0.00           H  
ATOM    749 HG23 THR A 146       8.942   5.313  21.417  1.00  0.00           H  
ATOM    750  N   GLY A 147       8.177   3.487  16.739  1.00  0.00           N  
ATOM    751  CA  GLY A 147       8.028   2.467  15.708  1.00  0.00           C  
ATOM    752  C   GLY A 147       9.254   1.567  15.642  1.00  0.00           C  
ATOM    753  O   GLY A 147      10.247   1.802  16.330  1.00  0.00           O  
ATOM    754  H   GLY A 147       8.632   4.358  16.507  1.00  0.00           H  
ATOM    755  HA2 GLY A 147       7.151   1.859  15.934  1.00  0.00           H  
ATOM    756  HA3 GLY A 147       7.891   2.954  14.743  1.00  0.00           H  
ATOM    757  N   ALA A 148       9.179   0.533  14.809  1.00  0.00           N  
ATOM    758  CA  ALA A 148      10.287  -0.399  14.644  1.00  0.00           C  
ATOM    759  C   ALA A 148      11.293   0.116  13.622  1.00  0.00           C  
ATOM    760  O   ALA A 148      10.915   0.666  12.588  1.00  0.00           O  
ATOM    761  CB  ALA A 148       9.770  -1.770  14.238  1.00  0.00           C  
ATOM    762  H   ALA A 148       8.333   0.391  14.277  1.00  0.00           H  
ATOM    763  HA  ALA A 148      10.810  -0.493  15.595  1.00  0.00           H  
ATOM    764  HB1 ALA A 148       9.232  -1.692  13.296  1.00  0.00           H  
ATOM    765  HB2 ALA A 148      10.611  -2.454  14.120  1.00  0.00           H  
ATOM    766  HB3 ALA A 148       9.100  -2.150  15.010  1.00  0.00           H  
ATOM    767  N   ALA A 149      12.574  -0.066  13.919  1.00  0.00           N  
ATOM    768  CA  ALA A 149      13.637   0.323  12.998  1.00  0.00           C  
ATOM    769  C   ALA A 149      13.663  -0.583  11.774  1.00  0.00           C  
ATOM    770  O   ALA A 149      13.588  -1.805  11.892  1.00  0.00           O  
ATOM    771  CB  ALA A 149      14.983   0.303  13.703  1.00  0.00           C  
ATOM    772  H   ALA A 149      12.820  -0.485  14.805  1.00  0.00           H  
ATOM    773  HA  ALA A 149      13.442   1.337  12.649  1.00  0.00           H  
ATOM    774  HB1 ALA A 149      15.186  -0.701  14.072  1.00  0.00           H  
ATOM    775  HB2 ALA A 149      15.765   0.597  13.002  1.00  0.00           H  
ATOM    776  HB3 ALA A 149      14.967   1.002  14.540  1.00  0.00           H  
ATOM    777  N   THR A 150      13.772   0.025  10.596  1.00  0.00           N  
ATOM    778  CA  THR A 150      13.784  -0.724   9.347  1.00  0.00           C  
ATOM    779  C   THR A 150      14.908  -0.249   8.431  1.00  0.00           C  
ATOM    780  O   THR A 150      15.629   0.693   8.757  1.00  0.00           O  
ATOM    781  CB  THR A 150      12.442  -0.602   8.600  1.00  0.00           C  
ATOM    782  OG1 THR A 150      12.245   0.756   8.187  1.00  0.00           O  
ATOM    783  CG2 THR A 150      11.292  -1.028   9.499  1.00  0.00           C  
ATOM    784  H   THR A 150      13.846   1.032  10.567  1.00  0.00           H  
ATOM    785  HA  THR A 150      13.976  -1.778   9.549  1.00  0.00           H  
ATOM    786  HB  THR A 150      12.469  -1.240   7.717  1.00  0.00           H  
ATOM    787  HG1 THR A 150      13.077   1.121   7.877  1.00  0.00           H  
ATOM    788 HG21 THR A 150      10.353  -0.936   8.954  1.00  0.00           H  
ATOM    789 HG22 THR A 150      11.435  -2.064   9.805  1.00  0.00           H  
ATOM    790 HG23 THR A 150      11.265  -0.390  10.381  1.00  0.00           H  
ATOM    791  N   ARG A 151      15.050  -0.909   7.286  1.00  0.00           N  
ATOM    792  CA  ARG A 151      16.065  -0.537   6.310  1.00  0.00           C  
ATOM    793  C   ARG A 151      15.539   0.509   5.336  1.00  0.00           C  
ATOM    794  O   ARG A 151      16.291   1.058   4.532  1.00  0.00           O  
ATOM    795  CB  ARG A 151      16.627  -1.747   5.577  1.00  0.00           C  
ATOM    796  CG  ARG A 151      17.410  -2.716   6.449  1.00  0.00           C  
ATOM    797  CD  ARG A 151      17.930  -3.906   5.726  1.00  0.00           C  
ATOM    798  NE  ARG A 151      18.646  -4.854   6.565  1.00  0.00           N  
ATOM    799  CZ  ARG A 151      19.063  -6.070   6.160  1.00  0.00           C  
ATOM    800  NH1 ARG A 151      18.808  -6.503   4.947  1.00  0.00           N  
ATOM    801  NH2 ARG A 151      19.717  -6.825   7.026  1.00  0.00           N  
ATOM    802  H   ARG A 151      14.437  -1.687   7.088  1.00  0.00           H  
ATOM    803  HA  ARG A 151      16.918  -0.087   6.818  1.00  0.00           H  
ATOM    804  HB2 ARG A 151      15.781  -2.269   5.130  1.00  0.00           H  
ATOM    805  HB3 ARG A 151      17.277  -1.368   4.789  1.00  0.00           H  
ATOM    806  HG2 ARG A 151      18.260  -2.186   6.879  1.00  0.00           H  
ATOM    807  HG3 ARG A 151      16.758  -3.067   7.249  1.00  0.00           H  
ATOM    808  HD2 ARG A 151      17.095  -4.436   5.272  1.00  0.00           H  
ATOM    809  HD3 ARG A 151      18.617  -3.574   4.948  1.00  0.00           H  
ATOM    810  HE  ARG A 151      18.934  -4.770   7.531  1.00  0.00           H  
ATOM    811 HH11 ARG A 151      18.291  -5.921   4.303  1.00  0.00           H  
ATOM    812 HH12 ARG A 151      19.129  -7.418   4.663  1.00  0.00           H  
ATOM    813 HH21 ARG A 151      19.889  -6.482   7.961  1.00  0.00           H  
ATOM    814 HH22 ARG A 151      20.040  -7.740   6.749  1.00  0.00           H  
ATOM    815  N   THR A 152      14.239   0.781   5.414  1.00  0.00           N  
ATOM    816  CA  THR A 152      13.603   1.743   4.523  1.00  0.00           C  
ATOM    817  C   THR A 152      12.812   2.781   5.308  1.00  0.00           C  
ATOM    818  O   THR A 152      12.021   2.438   6.186  1.00  0.00           O  
ATOM    819  CB  THR A 152      12.665   1.050   3.518  1.00  0.00           C  
ATOM    820  OG1 THR A 152      13.409   0.101   2.743  1.00  0.00           O  
ATOM    821  CG2 THR A 152      12.029   2.073   2.589  1.00  0.00           C  
ATOM    822  H   THR A 152      13.678   0.308   6.108  1.00  0.00           H  
ATOM    823  HA  THR A 152      14.365   2.291   3.969  1.00  0.00           H  
ATOM    824  HB  THR A 152      11.885   0.523   4.068  1.00  0.00           H  
ATOM    825  HG1 THR A 152      14.107   0.557   2.265  1.00  0.00           H  
ATOM    826 HG21 THR A 152      11.370   1.563   1.887  1.00  0.00           H  
ATOM    827 HG22 THR A 152      11.453   2.788   3.177  1.00  0.00           H  
ATOM    828 HG23 THR A 152      12.809   2.597   2.040  1.00  0.00           H  
ATOM    829  N   LYS A 153      13.031   4.052   4.987  1.00  0.00           N  
ATOM    830  CA  LYS A 153      12.400   5.146   5.717  1.00  0.00           C  
ATOM    831  C   LYS A 153      10.884   5.001   5.724  1.00  0.00           C  
ATOM    832  O   LYS A 153      10.230   5.262   6.734  1.00  0.00           O  
ATOM    833  CB  LYS A 153      12.797   6.493   5.110  1.00  0.00           C  
ATOM    834  CG  LYS A 153      12.227   7.703   5.839  1.00  0.00           C  
ATOM    835  CD  LYS A 153      12.729   9.004   5.228  1.00  0.00           C  
ATOM    836  CE  LYS A 153      12.130  10.213   5.931  1.00  0.00           C  
ATOM    837  NZ  LYS A 153      12.598  11.492   5.332  1.00  0.00           N  
ATOM    838  H   LYS A 153      13.649   4.266   4.219  1.00  0.00           H  
ATOM    839  HA  LYS A 153      12.718   5.126   6.759  1.00  0.00           H  
ATOM    840  HB2 LYS A 153      13.886   6.541   5.123  1.00  0.00           H  
ATOM    841  HB3 LYS A 153      12.447   6.495   4.077  1.00  0.00           H  
ATOM    842  HG2 LYS A 153      11.139   7.666   5.774  1.00  0.00           H  
ATOM    843  HG3 LYS A 153      12.530   7.652   6.884  1.00  0.00           H  
ATOM    844  HD2 LYS A 153      13.816   9.031   5.316  1.00  0.00           H  
ATOM    845  HD3 LYS A 153      12.451   9.022   4.174  1.00  0.00           H  
ATOM    846  HE2 LYS A 153      11.046  10.151   5.854  1.00  0.00           H  
ATOM    847  HE3 LYS A 153      12.422  10.176   6.980  1.00  0.00           H  
ATOM    848  HZ1 LYS A 153      12.327  11.526   4.359  1.00  0.00           H  
ATOM    849  HZ2 LYS A 153      12.179  12.268   5.825  1.00  0.00           H  
ATOM    850  HZ3 LYS A 153      13.604  11.550   5.404  1.00  0.00           H  
ATOM    851  N   LYS A 154      10.328   4.584   4.590  1.00  0.00           N  
ATOM    852  CA  LYS A 154       8.894   4.349   4.481  1.00  0.00           C  
ATOM    853  C   LYS A 154       8.440   3.260   5.445  1.00  0.00           C  
ATOM    854  O   LYS A 154       7.437   3.414   6.141  1.00  0.00           O  
ATOM    855  CB  LYS A 154       8.520   3.972   3.046  1.00  0.00           C  
ATOM    856  CG  LYS A 154       8.634   5.114   2.045  1.00  0.00           C  
ATOM    857  CD  LYS A 154       8.240   4.665   0.646  1.00  0.00           C  
ATOM    858  CE  LYS A 154       8.369   5.801  -0.357  1.00  0.00           C  
ATOM    859  NZ  LYS A 154       8.023   5.366  -1.738  1.00  0.00           N  
ATOM    860  H   LYS A 154      10.915   4.427   3.784  1.00  0.00           H  
ATOM    861  HA  LYS A 154       8.349   5.253   4.755  1.00  0.00           H  
ATOM    862  HB2 LYS A 154       9.185   3.160   2.747  1.00  0.00           H  
ATOM    863  HB3 LYS A 154       7.493   3.610   3.068  1.00  0.00           H  
ATOM    864  HG2 LYS A 154       7.975   5.922   2.367  1.00  0.00           H  
ATOM    865  HG3 LYS A 154       9.664   5.468   2.038  1.00  0.00           H  
ATOM    866  HD2 LYS A 154       8.892   3.841   0.350  1.00  0.00           H  
ATOM    867  HD3 LYS A 154       7.207   4.318   0.671  1.00  0.00           H  
ATOM    868  HE2 LYS A 154       7.701   6.605  -0.052  1.00  0.00           H  
ATOM    869  HE3 LYS A 154       9.398   6.159  -0.337  1.00  0.00           H  
ATOM    870  HZ1 LYS A 154       7.069   5.035  -1.757  1.00  0.00           H  
ATOM    871  HZ2 LYS A 154       8.122   6.147  -2.371  1.00  0.00           H  
ATOM    872  HZ3 LYS A 154       8.644   4.621  -2.022  1.00  0.00           H  
ATOM    873  N   ASP A 155       9.182   2.158   5.479  1.00  0.00           N  
ATOM    874  CA  ASP A 155       8.841   1.030   6.334  1.00  0.00           C  
ATOM    875  C   ASP A 155       8.904   1.414   7.806  1.00  0.00           C  
ATOM    876  O   ASP A 155       8.115   0.934   8.619  1.00  0.00           O  
ATOM    877  CB  ASP A 155       9.771  -0.153   6.060  1.00  0.00           C  
ATOM    878  CG  ASP A 155       9.505  -0.872   4.743  1.00  0.00           C  
ATOM    879  OD1 ASP A 155       8.480  -0.624   4.151  1.00  0.00           O  
ATOM    880  OD2 ASP A 155      10.390  -1.537   4.263  1.00  0.00           O  
ATOM    881  H   ASP A 155      10.006   2.103   4.897  1.00  0.00           H  
ATOM    882  HA  ASP A 155       7.814   0.717   6.141  1.00  0.00           H  
ATOM    883  HB2 ASP A 155      10.830   0.103   6.125  1.00  0.00           H  
ATOM    884  HB3 ASP A 155       9.502  -0.806   6.890  1.00  0.00           H  
ATOM    885  N   ALA A 156       9.850   2.285   8.145  1.00  0.00           N  
ATOM    886  CA  ALA A 156       9.970   2.798   9.505  1.00  0.00           C  
ATOM    887  C   ALA A 156       8.746   3.616   9.895  1.00  0.00           C  
ATOM    888  O   ALA A 156       8.228   3.486  11.003  1.00  0.00           O  
ATOM    889  CB  ALA A 156      11.236   3.629   9.649  1.00  0.00           C  
ATOM    890  H   ALA A 156      10.503   2.601   7.442  1.00  0.00           H  
ATOM    891  HA  ALA A 156      10.029   1.953  10.192  1.00  0.00           H  
ATOM    892  HB1 ALA A 156      11.199   4.469   8.957  1.00  0.00           H  
ATOM    893  HB2 ALA A 156      11.309   4.003  10.670  1.00  0.00           H  
ATOM    894  HB3 ALA A 156      12.105   3.011   9.426  1.00  0.00           H  
ATOM    895  N   GLU A 157       8.287   4.460   8.976  1.00  0.00           N  
ATOM    896  CA  GLU A 157       7.079   5.246   9.193  1.00  0.00           C  
ATOM    897  C   GLU A 157       5.852   4.351   9.305  1.00  0.00           C  
ATOM    898  O   GLU A 157       4.932   4.634  10.073  1.00  0.00           O  
ATOM    899  CB  GLU A 157       6.889   6.260   8.063  1.00  0.00           C  
ATOM    900  CG  GLU A 157       7.898   7.399   8.064  1.00  0.00           C  
ATOM    901  CD  GLU A 157       7.719   8.289   6.865  1.00  0.00           C  
ATOM    902  OE1 GLU A 157       6.891   7.985   6.042  1.00  0.00           O  
ATOM    903  OE2 GLU A 157       8.330   9.331   6.829  1.00  0.00           O  
ATOM    904  H   GLU A 157       8.788   4.559   8.105  1.00  0.00           H  
ATOM    905  HA  GLU A 157       7.155   5.787  10.137  1.00  0.00           H  
ATOM    906  HB2 GLU A 157       6.967   5.710   7.125  1.00  0.00           H  
ATOM    907  HB3 GLU A 157       5.883   6.667   8.164  1.00  0.00           H  
ATOM    908  HG2 GLU A 157       7.869   8.003   8.971  1.00  0.00           H  
ATOM    909  HG3 GLU A 157       8.859   6.891   7.999  1.00  0.00           H  
ATOM    910  N   ILE A 158       5.843   3.269   8.533  1.00  0.00           N  
ATOM    911  CA  ILE A 158       4.749   2.307   8.576  1.00  0.00           C  
ATOM    912  C   ILE A 158       4.683   1.606   9.926  1.00  0.00           C  
ATOM    913  O   ILE A 158       3.607   1.447  10.503  1.00  0.00           O  
ATOM    914  CB  ILE A 158       4.883   1.248   7.465  1.00  0.00           C  
ATOM    915  CG1 ILE A 158       4.636   1.880   6.094  1.00  0.00           C  
ATOM    916  CG2 ILE A 158       3.917   0.098   7.707  1.00  0.00           C  
ATOM    917  CD1 ILE A 158       5.031   0.995   4.933  1.00  0.00           C  
ATOM    918  H   ILE A 158       6.614   3.109   7.901  1.00  0.00           H  
ATOM    919  HA  ILE A 158       3.788   2.812   8.480  1.00  0.00           H  
ATOM    920  HB  ILE A 158       5.905   0.870   7.457  1.00  0.00           H  
ATOM    921 HG12 ILE A 158       3.573   2.112   6.029  1.00  0.00           H  
ATOM    922 HG13 ILE A 158       5.211   2.806   6.055  1.00  0.00           H  
ATOM    923 HG21 ILE A 158       4.025  -0.641   6.913  1.00  0.00           H  
ATOM    924 HG22 ILE A 158       4.139  -0.367   8.666  1.00  0.00           H  
ATOM    925 HG23 ILE A 158       2.895   0.476   7.715  1.00  0.00           H  
ATOM    926 HD11 ILE A 158       4.457   0.070   4.969  1.00  0.00           H  
ATOM    927 HD12 ILE A 158       4.827   1.511   3.995  1.00  0.00           H  
ATOM    928 HD13 ILE A 158       6.095   0.765   4.995  1.00  0.00           H  
ATOM    929  N   SER A 159       5.842   1.189  10.428  1.00  0.00           N  
ATOM    930  CA  SER A 159       5.916   0.492  11.706  1.00  0.00           C  
ATOM    931  C   SER A 159       5.524   1.408  12.858  1.00  0.00           C  
ATOM    932  O   SER A 159       4.941   0.964  13.847  1.00  0.00           O  
ATOM    933  CB  SER A 159       7.314  -0.057  11.920  1.00  0.00           C  
ATOM    934  OG  SER A 159       8.265   0.963  12.056  1.00  0.00           O  
ATOM    935  H   SER A 159       6.691   1.360   9.910  1.00  0.00           H  
ATOM    936  HA  SER A 159       5.319  -0.420  11.737  1.00  0.00           H  
ATOM    937  HB2 SER A 159       7.314  -0.665  12.825  1.00  0.00           H  
ATOM    938  HB3 SER A 159       7.580  -0.678  11.066  1.00  0.00           H  
ATOM    939  HG  SER A 159       9.140   0.610  11.879  1.00  0.00           H  
ATOM    940  N   ALA A 160       5.848   2.690  12.723  1.00  0.00           N  
ATOM    941  CA  ALA A 160       5.419   3.694  13.690  1.00  0.00           C  
ATOM    942  C   ALA A 160       3.908   3.884  13.653  1.00  0.00           C  
ATOM    943  O   ALA A 160       3.268   4.052  14.691  1.00  0.00           O  
ATOM    944  CB  ALA A 160       6.127   5.015  13.432  1.00  0.00           C  
ATOM    945  H   ALA A 160       6.405   2.976  11.931  1.00  0.00           H  
ATOM    946  HA  ALA A 160       5.678   3.349  14.691  1.00  0.00           H  
ATOM    947  HB1 ALA A 160       5.888   5.365  12.429  1.00  0.00           H  
ATOM    948  HB2 ALA A 160       5.795   5.752  14.163  1.00  0.00           H  
ATOM    949  HB3 ALA A 160       7.203   4.874  13.522  1.00  0.00           H  
ATOM    950  N   GLY A 161       3.344   3.857  12.451  1.00  0.00           N  
ATOM    951  CA  GLY A 161       1.895   3.920  12.283  1.00  0.00           C  
ATOM    952  C   GLY A 161       1.219   2.691  12.878  1.00  0.00           C  
ATOM    953  O   GLY A 161       0.115   2.779  13.417  1.00  0.00           O  
ATOM    954  H   GLY A 161       3.932   3.791  11.632  1.00  0.00           H  
ATOM    955  HA2 GLY A 161       1.517   4.811  12.783  1.00  0.00           H  
ATOM    956  HA3 GLY A 161       1.662   3.974  11.221  1.00  0.00           H  
ATOM    957  N   ARG A 162       1.885   1.547  12.776  1.00  0.00           N  
ATOM    958  CA  ARG A 162       1.380   0.312  13.363  1.00  0.00           C  
ATOM    959  C   ARG A 162       1.373   0.384  14.884  1.00  0.00           C  
ATOM    960  O   ARG A 162       0.459  -0.120  15.536  1.00  0.00           O  
ATOM    961  CB  ARG A 162       2.138  -0.911  12.866  1.00  0.00           C  
ATOM    962  CG  ARG A 162       1.874  -1.282  11.416  1.00  0.00           C  
ATOM    963  CD  ARG A 162       2.677  -2.431  10.922  1.00  0.00           C  
ATOM    964  NE  ARG A 162       2.436  -2.781   9.532  1.00  0.00           N  
ATOM    965  CZ  ARG A 162       3.114  -3.727   8.853  1.00  0.00           C  
ATOM    966  NH1 ARG A 162       4.096  -4.394   9.417  1.00  0.00           N  
ATOM    967  NH2 ARG A 162       2.778  -3.952   7.594  1.00  0.00           N  
ATOM    968  H   ARG A 162       2.766   1.533  12.281  1.00  0.00           H  
ATOM    969  HA  ARG A 162       0.345   0.154  13.055  1.00  0.00           H  
ATOM    970  HB2 ARG A 162       3.199  -0.702  12.997  1.00  0.00           H  
ATOM    971  HB3 ARG A 162       1.851  -1.745  13.508  1.00  0.00           H  
ATOM    972  HG2 ARG A 162       0.820  -1.539  11.309  1.00  0.00           H  
ATOM    973  HG3 ARG A 162       2.103  -0.419  10.790  1.00  0.00           H  
ATOM    974  HD2 ARG A 162       3.736  -2.190  11.020  1.00  0.00           H  
ATOM    975  HD3 ARG A 162       2.447  -3.309  11.524  1.00  0.00           H  
ATOM    976  HE  ARG A 162       1.764  -2.400   8.878  1.00  0.00           H  
ATOM    977 HH11 ARG A 162       4.350  -4.198  10.375  1.00  0.00           H  
ATOM    978 HH12 ARG A 162       4.590  -5.100   8.891  1.00  0.00           H  
ATOM    979 HH21 ARG A 162       2.033  -3.418   7.169  1.00  0.00           H  
ATOM    980 HH22 ARG A 162       3.270  -4.655   7.062  1.00  0.00           H  
ATOM    981  N   THR A 163       2.399   1.015  15.444  1.00  0.00           N  
ATOM    982  CA  THR A 163       2.461   1.250  16.882  1.00  0.00           C  
ATOM    983  C   THR A 163       1.303   2.123  17.349  1.00  0.00           C  
ATOM    984  O   THR A 163       0.664   1.836  18.361  1.00  0.00           O  
ATOM    985  CB  THR A 163       3.788   1.916  17.289  1.00  0.00           C  
ATOM    986  OG1 THR A 163       4.882   1.052  16.955  1.00  0.00           O  
ATOM    987  CG2 THR A 163       3.808   2.196  18.785  1.00  0.00           C  
ATOM    988  H   THR A 163       3.156   1.341  14.860  1.00  0.00           H  
ATOM    989  HA  THR A 163       2.367   0.304  17.415  1.00  0.00           H  
ATOM    990  HB  THR A 163       3.896   2.853  16.745  1.00  0.00           H  
ATOM    991  HG1 THR A 163       5.654   1.301  17.467  1.00  0.00           H  
ATOM    992 HG21 THR A 163       4.753   2.666  19.054  1.00  0.00           H  
ATOM    993 HG22 THR A 163       2.984   2.861  19.042  1.00  0.00           H  
ATOM    994 HG23 THR A 163       3.701   1.258  19.330  1.00  0.00           H  
ATOM    995  N   ALA A 164       1.036   3.191  16.603  1.00  0.00           N  
ATOM    996  CA  ALA A 164      -0.084   4.074  16.905  1.00  0.00           C  
ATOM    997  C   ALA A 164      -1.414   3.344  16.774  1.00  0.00           C  
ATOM    998  O   ALA A 164      -2.311   3.515  17.600  1.00  0.00           O  
ATOM    999  CB  ALA A 164      -0.056   5.294  15.996  1.00  0.00           C  
ATOM   1000  H   ALA A 164       1.622   3.395  15.808  1.00  0.00           H  
ATOM   1001  HA  ALA A 164       0.004   4.409  17.939  1.00  0.00           H  
ATOM   1002  HB1 ALA A 164      -0.128   4.975  14.958  1.00  0.00           H  
ATOM   1003  HB2 ALA A 164      -0.898   5.944  16.236  1.00  0.00           H  
ATOM   1004  HB3 ALA A 164       0.876   5.840  16.147  1.00  0.00           H  
ATOM   1005  N   LEU A 165      -1.536   2.528  15.733  1.00  0.00           N  
ATOM   1006  CA  LEU A 165      -2.723   1.705  15.539  1.00  0.00           C  
ATOM   1007  C   LEU A 165      -2.996   0.837  16.760  1.00  0.00           C  
ATOM   1008  O   LEU A 165      -4.136   0.724  17.212  1.00  0.00           O  
ATOM   1009  CB  LEU A 165      -2.564   0.831  14.289  1.00  0.00           C  
ATOM   1010  CG  LEU A 165      -3.754  -0.083  13.975  1.00  0.00           C  
ATOM   1011  CD1 LEU A 165      -4.999   0.752  13.705  1.00  0.00           C  
ATOM   1012  CD2 LEU A 165      -3.423  -0.959  12.776  1.00  0.00           C  
ATOM   1013  H   LEU A 165      -0.786   2.478  15.058  1.00  0.00           H  
ATOM   1014  HA  LEU A 165      -3.595   2.345  15.414  1.00  0.00           H  
ATOM   1015  HB2 LEU A 165      -2.486   1.613  13.535  1.00  0.00           H  
ATOM   1016  HB3 LEU A 165      -1.638   0.257  14.313  1.00  0.00           H  
ATOM   1017  HG  LEU A 165      -3.895  -0.738  14.836  1.00  0.00           H  
ATOM   1018 HD11 LEU A 165      -5.839   0.094  13.485  1.00  0.00           H  
ATOM   1019 HD12 LEU A 165      -5.231   1.353  14.585  1.00  0.00           H  
ATOM   1020 HD13 LEU A 165      -4.818   1.408  12.855  1.00  0.00           H  
ATOM   1021 HD21 LEU A 165      -2.546  -1.568  13.001  1.00  0.00           H  
ATOM   1022 HD22 LEU A 165      -4.269  -1.609  12.556  1.00  0.00           H  
ATOM   1023 HD23 LEU A 165      -3.213  -0.328  11.912  1.00  0.00           H  
ATOM   1024  N   LEU A 166      -1.944   0.224  17.292  1.00  0.00           N  
ATOM   1025  CA  LEU A 166      -2.066  -0.619  18.476  1.00  0.00           C  
ATOM   1026  C   LEU A 166      -2.533   0.188  19.679  1.00  0.00           C  
ATOM   1027  O   LEU A 166      -3.297  -0.304  20.511  1.00  0.00           O  
ATOM   1028  CB  LEU A 166      -0.726  -1.302  18.779  1.00  0.00           C  
ATOM   1029  CG  LEU A 166      -0.305  -2.386  17.779  1.00  0.00           C  
ATOM   1030  CD1 LEU A 166       1.116  -2.846  18.074  1.00  0.00           C  
ATOM   1031  CD2 LEU A 166      -1.277  -3.553  17.855  1.00  0.00           C  
ATOM   1032  H   LEU A 166      -1.037   0.346  16.865  1.00  0.00           H  
ATOM   1033  HA  LEU A 166      -2.821  -1.383  18.305  1.00  0.00           H  
ATOM   1034  HB2 LEU A 166      -0.065  -0.441  18.698  1.00  0.00           H  
ATOM   1035  HB3 LEU A 166      -0.693  -1.690  19.797  1.00  0.00           H  
ATOM   1036  HG  LEU A 166      -0.382  -1.952  16.781  1.00  0.00           H  
ATOM   1037 HD11 LEU A 166       1.406  -3.615  17.358  1.00  0.00           H  
ATOM   1038 HD12 LEU A 166       1.798  -1.999  17.991  1.00  0.00           H  
ATOM   1039 HD13 LEU A 166       1.164  -3.253  19.084  1.00  0.00           H  
ATOM   1040 HD21 LEU A 166      -2.282  -3.208  17.613  1.00  0.00           H  
ATOM   1041 HD22 LEU A 166      -0.977  -4.323  17.142  1.00  0.00           H  
ATOM   1042 HD23 LEU A 166      -1.269  -3.969  18.862  1.00  0.00           H  
ATOM   1043  N   ALA A 167      -2.069   1.431  19.771  1.00  0.00           N  
ATOM   1044  CA  ALA A 167      -2.518   2.342  20.817  1.00  0.00           C  
ATOM   1045  C   ALA A 167      -3.989   2.699  20.640  1.00  0.00           C  
ATOM   1046  O   ALA A 167      -4.724   2.838  21.618  1.00  0.00           O  
ATOM   1047  CB  ALA A 167      -1.664   3.599  20.828  1.00  0.00           C  
ATOM   1048  H   ALA A 167      -1.388   1.752  19.098  1.00  0.00           H  
ATOM   1049  HA  ALA A 167      -2.418   1.844  21.781  1.00  0.00           H  
ATOM   1050  HB1 ALA A 167      -1.742   4.100  19.865  1.00  0.00           H  
ATOM   1051  HB2 ALA A 167      -2.013   4.267  21.615  1.00  0.00           H  
ATOM   1052  HB3 ALA A 167      -0.624   3.331  21.016  1.00  0.00           H  
ATOM   1053  N   ILE A 168      -4.412   2.848  19.390  1.00  0.00           N  
ATOM   1054  CA  ILE A 168      -5.800   3.168  19.084  1.00  0.00           C  
ATOM   1055  C   ILE A 168      -6.731   2.036  19.499  1.00  0.00           C  
ATOM   1056  O   ILE A 168      -7.809   2.274  20.043  1.00  0.00           O  
ATOM   1057  CB  ILE A 168      -5.996   3.457  17.584  1.00  0.00           C  
ATOM   1058  CG1 ILE A 168      -5.311   4.771  17.200  1.00  0.00           C  
ATOM   1059  CG2 ILE A 168      -7.477   3.503  17.240  1.00  0.00           C  
ATOM   1060  CD1 ILE A 168      -5.208   4.992  15.708  1.00  0.00           C  
ATOM   1061  H   ILE A 168      -3.754   2.738  18.632  1.00  0.00           H  
ATOM   1062  HA  ILE A 168      -6.134   4.028  19.665  1.00  0.00           H  
ATOM   1063  HB  ILE A 168      -5.513   2.670  17.005  1.00  0.00           H  
ATOM   1064 HG12 ILE A 168      -5.888   5.580  17.648  1.00  0.00           H  
ATOM   1065 HG13 ILE A 168      -4.312   4.756  17.634  1.00  0.00           H  
ATOM   1066 HG21 ILE A 168      -7.597   3.708  16.177  1.00  0.00           H  
ATOM   1067 HG22 ILE A 168      -7.935   2.544  17.478  1.00  0.00           H  
ATOM   1068 HG23 ILE A 168      -7.961   4.290  17.818  1.00  0.00           H  
ATOM   1069 HD11 ILE A 168      -6.206   5.010  15.272  1.00  0.00           H  
ATOM   1070 HD12 ILE A 168      -4.713   5.944  15.514  1.00  0.00           H  
ATOM   1071 HD13 ILE A 168      -4.630   4.185  15.259  1.00  0.00           H  
ATOM   1072  N   GLN A 169      -6.307   0.804  19.240  1.00  0.00           N  
ATOM   1073  CA  GLN A 169      -7.115  -0.367  19.561  1.00  0.00           C  
ATOM   1074  C   GLN A 169      -7.135  -0.629  21.061  1.00  0.00           C  
ATOM   1075  O   GLN A 169      -6.122  -0.467  21.743  1.00  0.00           O  
ATOM   1076  CB  GLN A 169      -6.583  -1.602  18.829  1.00  0.00           C  
ATOM   1077  CG  GLN A 169      -6.670  -1.514  17.315  1.00  0.00           C  
ATOM   1078  CD  GLN A 169      -8.101  -1.446  16.820  1.00  0.00           C  
ATOM   1079  OE1 GLN A 169      -8.931  -2.294  17.161  1.00  0.00           O  
ATOM   1080  NE2 GLN A 169      -8.400  -0.437  16.010  1.00  0.00           N  
ATOM   1081  H   GLN A 169      -5.402   0.675  18.810  1.00  0.00           H  
ATOM   1082  HA  GLN A 169      -8.148  -0.191  19.263  1.00  0.00           H  
ATOM   1083  HB2 GLN A 169      -5.542  -1.724  19.133  1.00  0.00           H  
ATOM   1084  HB3 GLN A 169      -7.166  -2.453  19.181  1.00  0.00           H  
ATOM   1085  HG2 GLN A 169      -6.080  -0.808  16.730  1.00  0.00           H  
ATOM   1086  HG3 GLN A 169      -6.294  -2.525  17.147  1.00  0.00           H  
ATOM   1087 HE21 GLN A 169      -7.696   0.227  15.758  1.00  0.00           H  
ATOM   1088 HE22 GLN A 169      -9.329  -0.340  15.651  1.00  0.00           H  
ATOM   1089  N   SER A 170      -8.293  -1.033  21.571  1.00  0.00           N  
ATOM   1090  CA  SER A 170      -8.446  -1.322  22.992  1.00  0.00           C  
ATOM   1091  C   SER A 170      -7.596  -2.515  23.406  1.00  0.00           C  
ATOM   1092  O   SER A 170      -7.410  -3.456  22.634  1.00  0.00           O  
ATOM   1093  CB  SER A 170      -9.905  -1.573  23.319  1.00  0.00           C  
ATOM   1094  OG  SER A 170     -10.092  -1.909  24.667  1.00  0.00           O  
ATOM   1095  H   SER A 170      -9.088  -1.144  20.959  1.00  0.00           H  
ATOM   1096  HA  SER A 170      -8.224  -0.468  23.634  1.00  0.00           H  
ATOM   1097  HB2 SER A 170     -10.473  -0.670  23.098  1.00  0.00           H  
ATOM   1098  HB3 SER A 170     -10.267  -2.390  22.696  1.00  0.00           H  
ATOM   1099  HG  SER A 170     -11.026  -2.060  24.832  1.00  0.00           H  
TER    1100      SER A 170                                                      
ENDMDL                                                                          
MASTER      111    0    0    2    3    0    0    6  538    1    0    6          
END