HEADER    SIGNALING PROTEIN                       03-AUG-13   2MBQ              
TITLE     K11-LINKED DIUBIQUITIN AVERAGE SOLUTION STRUCTURE AT PH 6.8, 150 MM   
TITLE    2 NACL                                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UBIQUITIN;                                                 
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: UNP RESIDUES 1-76;                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: UBC;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3) PJY2;                            
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET3A                                     
KEYWDS    DIUBIQUITIN, K11, SIGNALING PROTEIN                                   
EXPDTA    SOLUTION NMR                                                          
AUTHOR    C.A.CASTANEDA,D.FUSHMAN                                               
REVDAT   2   14-JUN-23 2MBQ    1       REMARK                                   
REVDAT   1   04-SEP-13 2MBQ    0                                                
JRNL        AUTH   C.A.CASTANEDA,T.R.KASHYAP,M.A.NAKASONE,S.KRUEGER,D.FUSHMAN   
JRNL        TITL   UNIQUE STRUCTURAL, DYNAMICAL, AND FUNCTIONAL PROPERTIES OF   
JRNL        TITL 2 K11-LINKED POLYUBIQUITIN CHAINS.                             
JRNL        REF    STRUCTURE                     V.  21  1168 2013              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   23823328                                                     
JRNL        DOI    10.1016/J.STR.2013.04.029                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 2.1, IN-HOUSE                                
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN)                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: UB/UB ORIENTATION DETERMINED FROM RDCS    
REMARK   3  VIA ALIGNMENT TENSORS, AND Z-DISTANCE REFINED USING SITE-           
REMARK   3  DIRECTED SPIN LABELING DISTANCE CONSTRAINTS (MTSL ON DISTAL         
REMARK   3  POSITION 36) FROM 0 MM NACL STRUCTURE. NO MTSL DATA WAS             
REMARK   3  COLLECTED AT 150 MM NACL.                                           
REMARK   4                                                                      
REMARK   4 2MBQ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-AUG-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103449.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 150                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 75 UM [U-99% 15N] UBIQUITIN, 20    
REMARK 210                                   MM SODIUM PHOSPHATE, 150 MM        
REMARK 210                                   SODIUM CHLORIDE, 93% H2O/7% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-15N IPAP     
REMARK 210                                   HSQC                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, SPARKY                    
REMARK 210   METHOD USED                   : IN-HOUSE RDC (ORIENTATION) AND     
REMARK 210                                   MTSL (DISTANCE)                    
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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     RES C SSSEQI                                                     
REMARK 465     LEU A    73                                                      
REMARK 465     ARG A    74                                                      
REMARK 465     GLY A    75                                                      
REMARK 465     GLY A    76                                                      
REMARK 465     LEU B    73                                                      
REMARK 465     ARG B    74                                                      
REMARK 465     GLY B    75                                                      
REMARK 465     GLY B    76                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HE   ARG A    72     OE1  GLU B    34              1.15            
REMARK 500   H3   MET A     1     O    VAL A    17              1.51            
REMARK 500   H3   MET B     1     O    VAL B    17              1.51            
REMARK 500   NE   ARG A    72     OE1  GLU B    34              1.98            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A  54         0.15    SIDE CHAIN                              
REMARK 500    ARG A  72         0.25    SIDE CHAIN                              
REMARK 500    ARG B  54         0.15    SIDE CHAIN                              
REMARK 500    ARG B  72         0.25    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2MBO   RELATED DB: PDB                                   
REMARK 900 K11-LINKED UB2 AVERAGE SOLUTION STRUCTURE IN THE ABSENCE OF NACL     
REMARK 900 RELATED ID: 19412   RELATED DB: BMRB                                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 DISTAL UBIQUITIN (CHAIN A) AND PROXIMAL UBIQUITIN (CHAIN B) ARE      
REMARK 999 CONNECTED VIA A COVALENT LINKAGE BETWEEN C GLY 76 OF CHAIN A AND NZ  
REMARK 999 LYS 11 OF CHAIN B. THIS LINKAGE HAS NOT BEEN MODELED IN THIS         
REMARK 999 STRUCTURE.                                                           
DBREF  2MBQ A    1    76  UNP    P0CG48   UBC_HUMAN        1     76             
DBREF  2MBQ B    1    76  UNP    P0CG48   UBC_HUMAN        1     76             
SEQRES   1 A   76  MET GLN ILE PHE VAL LYS THR LEU THR GLY LYS THR ILE          
SEQRES   2 A   76  THR LEU GLU VAL GLU PRO SER ASP THR ILE GLU ASN VAL          
SEQRES   3 A   76  LYS ALA LYS ILE GLN ASP LYS GLU GLY ILE PRO PRO ASP          
SEQRES   4 A   76  GLN GLN ARG LEU ILE PHE ALA GLY LYS GLN LEU GLU ASP          
SEQRES   5 A   76  GLY ARG THR LEU SER ASP TYR ASN ILE GLN LYS GLU SER          
SEQRES   6 A   76  THR LEU HIS LEU VAL LEU ARG LEU ARG GLY GLY                  
SEQRES   1 B   76  MET GLN ILE PHE VAL LYS THR LEU THR GLY LYS THR ILE          
SEQRES   2 B   76  THR LEU GLU VAL GLU PRO SER ASP THR ILE GLU ASN VAL          
SEQRES   3 B   76  LYS ALA LYS ILE GLN ASP LYS GLU GLY ILE PRO PRO ASP          
SEQRES   4 B   76  GLN GLN ARG LEU ILE PHE ALA GLY LYS GLN LEU GLU ASP          
SEQRES   5 B   76  GLY ARG THR LEU SER ASP TYR ASN ILE GLN LYS GLU SER          
SEQRES   6 B   76  THR LEU HIS LEU VAL LEU ARG LEU ARG GLY GLY                  
HELIX    1   1 THR A   22  GLY A   35  1                                  14    
HELIX    2   2 PRO A   37  ASP A   39  5                                   3    
HELIX    3   3 LEU A   56  ASN A   60  5                                   5    
HELIX    4   4 THR B   22  GLY B   35  1                                  14    
HELIX    5   5 PRO B   37  ASP B   39  5                                   3    
HELIX    6   6 LEU B   56  ASN B   60  5                                   5    
SHEET    1   A 5 THR A  12  GLU A  16  0                                        
SHEET    2   A 5 GLN A   2  LYS A   6 -1  N  VAL A   5   O  ILE A  13           
SHEET    3   A 5 THR A  66  LEU A  71  1  O  LEU A  67   N  PHE A   4           
SHEET    4   A 5 GLN A  41  PHE A  45 -1  N  ILE A  44   O  HIS A  68           
SHEET    5   A 5 LYS A  48  GLN A  49 -1  O  LYS A  48   N  PHE A  45           
SHEET    1   B 5 THR B  12  GLU B  16  0                                        
SHEET    2   B 5 GLN B   2  LYS B   6 -1  N  VAL B   5   O  ILE B  13           
SHEET    3   B 5 THR B  66  LEU B  71  1  O  LEU B  67   N  PHE B   4           
SHEET    4   B 5 GLN B  41  PHE B  45 -1  N  ILE B  44   O  HIS B  68           
SHEET    5   B 5 LYS B  48  GLN B  49 -1  O  LYS B  48   N  PHE B  45           
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                         
ATOM      1  N   MET A   1     -11.872  -5.598  12.231  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.158  -6.872  12.536  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.717  -6.566  12.927  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.163  -5.540  12.532  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.185  -7.779  11.304  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.562  -7.054  10.112  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.734  -8.084   8.631  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.172  -7.628   7.844  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.096  -5.106  13.119  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.753  -5.810  11.719  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.266  -4.992  11.643  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.650  -7.369  13.358  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.625  -8.679  11.508  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.204  -8.036  11.070  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.070  -6.115   9.957  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.515  -6.872  10.306  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.348  -7.998   8.440  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.110  -6.551   7.765  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.123  -8.063   6.859  1.00  0.00           H  
ATOM     20  N   GLN A   2      -9.108  -7.464  13.698  1.00  0.00           N  
ATOM     21  CA  GLN A   2      -7.724  -7.281  14.131  1.00  0.00           C  
ATOM     22  C   GLN A   2      -6.779  -8.029  13.202  1.00  0.00           C  
ATOM     23  O   GLN A   2      -7.060  -9.146  12.761  1.00  0.00           O  
ATOM     24  CB  GLN A   2      -7.528  -7.821  15.551  1.00  0.00           C  
ATOM     25  CG  GLN A   2      -8.251  -6.933  16.564  1.00  0.00           C  
ATOM     26  CD  GLN A   2      -7.558  -5.581  16.661  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      -6.396  -5.450  16.282  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      -8.200  -4.568  17.171  1.00  0.00           N  
ATOM     29  H   GLN A   2      -9.602  -8.261  13.982  1.00  0.00           H  
ATOM     30  HA  GLN A   2      -7.483  -6.229  14.125  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      -7.924  -8.825  15.610  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      -6.474  -7.838  15.785  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      -9.274  -6.791  16.253  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      -8.231  -7.409  17.532  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      -9.121  -4.678  17.483  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      -7.756  -3.700  17.250  1.00  0.00           H  
ATOM     37  N   ILE A   3      -5.627  -7.404  12.949  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -4.582  -7.987  12.115  1.00  0.00           C  
ATOM     39  C   ILE A   3      -3.251  -7.860  12.855  1.00  0.00           C  
ATOM     40  O   ILE A   3      -3.146  -7.099  13.820  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -4.528  -7.309  10.741  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -4.199  -5.818  10.880  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -5.886  -7.461  10.048  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -3.863  -5.232   9.505  1.00  0.00           C  
ATOM     45  H   ILE A   3      -5.460  -6.532  13.359  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -4.791  -9.040  11.969  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -3.774  -7.801  10.142  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -5.051  -5.300  11.294  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -3.350  -5.693  11.532  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -6.114  -8.510   9.930  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -5.852  -6.989   9.078  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -6.654  -6.992  10.649  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -4.508  -5.668   8.754  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -2.834  -5.448   9.266  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -4.010  -4.163   9.527  1.00  0.00           H  
ATOM     56  N   PHE A   4      -2.231  -8.595  12.396  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -0.906  -8.541  13.032  1.00  0.00           C  
ATOM     58  C   PHE A   4       0.179  -8.179  12.021  1.00  0.00           C  
ATOM     59  O   PHE A   4       0.182  -8.676  10.904  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -0.567  -9.899  13.650  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -1.580 -10.250  14.714  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -1.473  -9.688  15.992  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -2.620 -11.144  14.430  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -2.404 -10.018  16.983  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -3.552 -11.473  15.422  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      -3.443 -10.911  16.699  1.00  0.00           C  
ATOM     67  H   PHE A   4      -2.351  -9.154  11.607  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -0.913  -7.797  13.814  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -0.579 -10.654  12.881  1.00  0.00           H  
ATOM     70  HB3 PHE A   4       0.415  -9.860  14.087  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -0.671  -8.999  16.212  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -2.704 -11.578  13.444  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -2.320  -9.584  17.969  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -4.353 -12.162  15.203  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      -4.162 -11.165  17.465  1.00  0.00           H  
ATOM     76  N   VAL A   5       1.128  -7.339  12.446  1.00  0.00           N  
ATOM     77  CA  VAL A   5       2.257  -6.955  11.589  1.00  0.00           C  
ATOM     78  C   VAL A   5       3.555  -7.314  12.304  1.00  0.00           C  
ATOM     79  O   VAL A   5       3.800  -6.858  13.419  1.00  0.00           O  
ATOM     80  CB  VAL A   5       2.244  -5.452  11.291  1.00  0.00           C  
ATOM     81  CG1 VAL A   5       3.373  -5.125  10.303  1.00  0.00           C  
ATOM     82  CG2 VAL A   5       0.905  -5.057  10.656  1.00  0.00           C  
ATOM     83  H   VAL A   5       1.093  -6.993  13.360  1.00  0.00           H  
ATOM     84  HA  VAL A   5       2.209  -7.497  10.655  1.00  0.00           H  
ATOM     85  HB  VAL A   5       2.392  -4.899  12.207  1.00  0.00           H  
ATOM     86 HG11 VAL A   5       4.330  -5.307  10.772  1.00  0.00           H  
ATOM     87 HG12 VAL A   5       3.311  -4.087  10.011  1.00  0.00           H  
ATOM     88 HG13 VAL A   5       3.280  -5.750   9.427  1.00  0.00           H  
ATOM     89 HG21 VAL A   5       0.876  -3.986  10.513  1.00  0.00           H  
ATOM     90 HG22 VAL A   5       0.096  -5.356  11.305  1.00  0.00           H  
ATOM     91 HG23 VAL A   5       0.798  -5.550   9.699  1.00  0.00           H  
ATOM     92  N   LYS A   6       4.398  -8.115  11.657  1.00  0.00           N  
ATOM     93  CA  LYS A   6       5.685  -8.504  12.249  1.00  0.00           C  
ATOM     94  C   LYS A   6       6.817  -7.657  11.669  1.00  0.00           C  
ATOM     95  O   LYS A   6       6.823  -7.338  10.480  1.00  0.00           O  
ATOM     96  CB  LYS A   6       5.964  -9.998  12.002  1.00  0.00           C  
ATOM     97  CG  LYS A   6       5.371 -10.832  13.144  1.00  0.00           C  
ATOM     98  CD  LYS A   6       5.651 -12.307  12.891  1.00  0.00           C  
ATOM     99  CE  LYS A   6       5.076 -13.143  14.035  1.00  0.00           C  
ATOM    100  NZ  LYS A   6       3.636 -12.807  14.218  1.00  0.00           N  
ATOM    101  H   LYS A   6       4.165  -8.435  10.761  1.00  0.00           H  
ATOM    102  HA  LYS A   6       5.653  -8.326  13.314  1.00  0.00           H  
ATOM    103  HB2 LYS A   6       5.503 -10.296  11.070  1.00  0.00           H  
ATOM    104  HB3 LYS A   6       7.032 -10.157  11.944  1.00  0.00           H  
ATOM    105  HG2 LYS A   6       5.830 -10.536  14.076  1.00  0.00           H  
ATOM    106  HG3 LYS A   6       4.304 -10.678  13.200  1.00  0.00           H  
ATOM    107  HD2 LYS A   6       5.191 -12.602  11.962  1.00  0.00           H  
ATOM    108  HD3 LYS A   6       6.717 -12.458  12.835  1.00  0.00           H  
ATOM    109  HE2 LYS A   6       5.172 -14.193  13.798  1.00  0.00           H  
ATOM    110  HE3 LYS A   6       5.614 -12.928  14.945  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6       3.204 -12.613  13.294  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6       3.551 -11.966  14.822  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6       3.149 -13.610  14.668  1.00  0.00           H  
ATOM    114  N   THR A   7       7.784  -7.302  12.527  1.00  0.00           N  
ATOM    115  CA  THR A   7       8.932  -6.499  12.102  1.00  0.00           C  
ATOM    116  C   THR A   7      10.171  -7.371  11.906  1.00  0.00           C  
ATOM    117  O   THR A   7      10.231  -8.527  12.329  1.00  0.00           O  
ATOM    118  CB  THR A   7       9.249  -5.419  13.136  1.00  0.00           C  
ATOM    119  OG1 THR A   7       9.801  -6.014  14.300  1.00  0.00           O  
ATOM    120  CG2 THR A   7       7.986  -4.636  13.504  1.00  0.00           C  
ATOM    121  H   THR A   7       7.727  -7.592  13.458  1.00  0.00           H  
ATOM    122  HA  THR A   7       8.686  -6.021  11.164  1.00  0.00           H  
ATOM    123  HB  THR A   7       9.958  -4.724  12.713  1.00  0.00           H  
ATOM    124  HG1 THR A   7      10.272  -5.334  14.786  1.00  0.00           H  
ATOM    125 HG21 THR A   7       7.661  -4.056  12.654  1.00  0.00           H  
ATOM    126 HG22 THR A   7       8.199  -3.976  14.331  1.00  0.00           H  
ATOM    127 HG23 THR A   7       7.205  -5.327  13.789  1.00  0.00           H  
ATOM    128  N   LEU A   8      11.137  -6.773  11.257  1.00  0.00           N  
ATOM    129  CA  LEU A   8      12.401  -7.454  10.977  1.00  0.00           C  
ATOM    130  C   LEU A   8      13.142  -7.792  12.266  1.00  0.00           C  
ATOM    131  O   LEU A   8      14.031  -8.645  12.264  1.00  0.00           O  
ATOM    132  CB  LEU A   8      13.302  -6.568  10.116  1.00  0.00           C  
ATOM    133  CG  LEU A   8      12.603  -6.236   8.798  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      13.475  -5.261   8.000  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      12.369  -7.516   7.975  1.00  0.00           C  
ATOM    136  H   LEU A   8      11.001  -5.835  10.939  1.00  0.00           H  
ATOM    137  HA  LEU A   8      12.197  -8.368  10.444  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      13.520  -5.653  10.648  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      14.224  -7.090   9.909  1.00  0.00           H  
ATOM    140  HG  LEU A   8      11.657  -5.768   9.019  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      14.374  -5.765   7.676  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      13.739  -4.420   8.624  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      12.927  -4.912   7.137  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      13.196  -8.197   8.114  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      12.285  -7.264   6.926  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      11.453  -7.989   8.297  1.00  0.00           H  
ATOM    147  N   THR A   9      12.800  -7.114  13.366  1.00  0.00           N  
ATOM    148  CA  THR A   9      13.481  -7.358  14.643  1.00  0.00           C  
ATOM    149  C   THR A   9      12.749  -8.391  15.497  1.00  0.00           C  
ATOM    150  O   THR A   9      13.210  -8.745  16.582  1.00  0.00           O  
ATOM    151  CB  THR A   9      13.694  -6.055  15.415  1.00  0.00           C  
ATOM    152  OG1 THR A   9      12.433  -5.541  15.820  1.00  0.00           O  
ATOM    153  CG2 THR A   9      14.399  -5.032  14.522  1.00  0.00           C  
ATOM    154  H   THR A   9      12.093  -6.438  13.320  1.00  0.00           H  
ATOM    155  HA  THR A   9      14.445  -7.801  14.434  1.00  0.00           H  
ATOM    156  HB  THR A   9      14.298  -6.248  16.288  1.00  0.00           H  
ATOM    157  HG1 THR A   9      12.114  -6.080  16.546  1.00  0.00           H  
ATOM    158 HG21 THR A   9      15.404  -5.369  14.314  1.00  0.00           H  
ATOM    159 HG22 THR A   9      14.434  -4.078  15.026  1.00  0.00           H  
ATOM    160 HG23 THR A   9      13.854  -4.930  13.594  1.00  0.00           H  
ATOM    161  N   GLY A  10      11.633  -8.910  14.986  1.00  0.00           N  
ATOM    162  CA  GLY A  10      10.884  -9.947  15.698  1.00  0.00           C  
ATOM    163  C   GLY A  10       9.746  -9.403  16.555  1.00  0.00           C  
ATOM    164  O   GLY A  10       9.192 -10.115  17.394  1.00  0.00           O  
ATOM    165  H   GLY A  10      11.328  -8.619  14.100  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      10.460 -10.629  14.975  1.00  0.00           H  
ATOM    167  HA3 GLY A  10      11.565 -10.498  16.334  1.00  0.00           H  
ATOM    168  N   LYS A  11       9.397  -8.139  16.332  1.00  0.00           N  
ATOM    169  CA  LYS A  11       8.311  -7.528  17.103  1.00  0.00           C  
ATOM    170  C   LYS A  11       6.984  -7.744  16.380  1.00  0.00           C  
ATOM    171  O   LYS A  11       6.946  -7.709  15.155  1.00  0.00           O  
ATOM    172  CB  LYS A  11       8.536  -6.022  17.253  1.00  0.00           C  
ATOM    173  CG  LYS A  11       7.541  -5.440  18.257  1.00  0.00           C  
ATOM    174  CD  LYS A  11       7.782  -3.937  18.395  1.00  0.00           C  
ATOM    175  CE  LYS A  11       6.793  -3.350  19.402  1.00  0.00           C  
ATOM    176  NZ  LYS A  11       7.021  -3.973  20.735  1.00  0.00           N  
ATOM    177  H   LYS A  11       9.850  -7.614  15.638  1.00  0.00           H  
ATOM    178  HA  LYS A  11       8.288  -7.975  18.087  1.00  0.00           H  
ATOM    179  HB2 LYS A  11       9.546  -5.837  17.588  1.00  0.00           H  
ATOM    180  HB3 LYS A  11       8.395  -5.544  16.295  1.00  0.00           H  
ATOM    181  HG2 LYS A  11       6.533  -5.615  17.909  1.00  0.00           H  
ATOM    182  HG3 LYS A  11       7.677  -5.915  19.218  1.00  0.00           H  
ATOM    183  HD2 LYS A  11       8.792  -3.765  18.739  1.00  0.00           H  
ATOM    184  HD3 LYS A  11       7.642  -3.460  17.437  1.00  0.00           H  
ATOM    185  HE2 LYS A  11       6.940  -2.283  19.473  1.00  0.00           H  
ATOM    186  HE3 LYS A  11       5.785  -3.554  19.077  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11       6.683  -3.333  21.482  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11       8.037  -4.149  20.867  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11       6.503  -4.875  20.789  1.00  0.00           H  
ATOM    190  N   THR A  12       5.890  -7.939  17.127  1.00  0.00           N  
ATOM    191  CA  THR A  12       4.569  -8.122  16.496  1.00  0.00           C  
ATOM    192  C   THR A  12       3.642  -6.987  16.937  1.00  0.00           C  
ATOM    193  O   THR A  12       3.482  -6.745  18.133  1.00  0.00           O  
ATOM    194  CB  THR A  12       3.965  -9.473  16.892  1.00  0.00           C  
ATOM    195  OG1 THR A  12       4.831 -10.516  16.465  1.00  0.00           O  
ATOM    196  CG2 THR A  12       2.607  -9.633  16.200  1.00  0.00           C  
ATOM    197  H   THR A  12       5.965  -7.939  18.104  1.00  0.00           H  
ATOM    198  HA  THR A  12       4.679  -8.090  15.417  1.00  0.00           H  
ATOM    199  HB  THR A  12       3.834  -9.517  17.963  1.00  0.00           H  
ATOM    200  HG1 THR A  12       4.384 -11.353  16.614  1.00  0.00           H  
ATOM    201 HG21 THR A  12       2.247 -10.641  16.341  1.00  0.00           H  
ATOM    202 HG22 THR A  12       2.716  -9.436  15.144  1.00  0.00           H  
ATOM    203 HG23 THR A  12       1.902  -8.936  16.625  1.00  0.00           H  
ATOM    204  N   ILE A  13       3.014  -6.306  15.972  1.00  0.00           N  
ATOM    205  CA  ILE A  13       2.083  -5.212  16.286  1.00  0.00           C  
ATOM    206  C   ILE A  13       0.656  -5.623  15.924  1.00  0.00           C  
ATOM    207  O   ILE A  13       0.426  -6.221  14.876  1.00  0.00           O  
ATOM    208  CB  ILE A  13       2.419  -3.928  15.500  1.00  0.00           C  
ATOM    209  CG1 ILE A  13       3.940  -3.782  15.398  1.00  0.00           C  
ATOM    210  CG2 ILE A  13       1.832  -2.707  16.215  1.00  0.00           C  
ATOM    211  CD1 ILE A  13       4.301  -2.427  14.780  1.00  0.00           C  
ATOM    212  H   ILE A  13       3.174  -6.545  15.035  1.00  0.00           H  
ATOM    213  HA  ILE A  13       2.114  -5.004  17.348  1.00  0.00           H  
ATOM    214  HB  ILE A  13       2.002  -3.990  14.502  1.00  0.00           H  
ATOM    215 HG12 ILE A  13       4.377  -3.857  16.382  1.00  0.00           H  
ATOM    216 HG13 ILE A  13       4.331  -4.569  14.770  1.00  0.00           H  
ATOM    217 HG21 ILE A  13       1.879  -1.849  15.563  1.00  0.00           H  
ATOM    218 HG22 ILE A  13       2.398  -2.508  17.112  1.00  0.00           H  
ATOM    219 HG23 ILE A  13       0.803  -2.903  16.477  1.00  0.00           H  
ATOM    220 HD11 ILE A  13       5.348  -2.421  14.514  1.00  0.00           H  
ATOM    221 HD12 ILE A  13       4.106  -1.641  15.495  1.00  0.00           H  
ATOM    222 HD13 ILE A  13       3.704  -2.265  13.895  1.00  0.00           H  
ATOM    223  N   THR A  14      -0.304  -5.273  16.787  1.00  0.00           N  
ATOM    224  CA  THR A  14      -1.713  -5.586  16.529  1.00  0.00           C  
ATOM    225  C   THR A  14      -2.429  -4.310  16.106  1.00  0.00           C  
ATOM    226  O   THR A  14      -2.275  -3.269  16.748  1.00  0.00           O  
ATOM    227  CB  THR A  14      -2.369  -6.157  17.792  1.00  0.00           C  
ATOM    228  OG1 THR A  14      -1.676  -7.330  18.194  1.00  0.00           O  
ATOM    229  CG2 THR A  14      -3.828  -6.505  17.501  1.00  0.00           C  
ATOM    230  H   THR A  14      -0.077  -4.787  17.600  1.00  0.00           H  
ATOM    231  HA  THR A  14      -1.785  -6.316  15.732  1.00  0.00           H  
ATOM    232  HB  THR A  14      -2.334  -5.425  18.583  1.00  0.00           H  
ATOM    233  HG1 THR A  14      -1.085  -7.094  18.911  1.00  0.00           H  
ATOM    234 HG21 THR A  14      -3.900  -6.991  16.538  1.00  0.00           H  
ATOM    235 HG22 THR A  14      -4.415  -5.599  17.492  1.00  0.00           H  
ATOM    236 HG23 THR A  14      -4.200  -7.168  18.268  1.00  0.00           H  
ATOM    237  N   LEU A  15      -3.204  -4.380  15.020  1.00  0.00           N  
ATOM    238  CA  LEU A  15      -3.923  -3.200  14.519  1.00  0.00           C  
ATOM    239  C   LEU A  15      -5.404  -3.513  14.345  1.00  0.00           C  
ATOM    240  O   LEU A  15      -5.770  -4.638  14.011  1.00  0.00           O  
ATOM    241  CB  LEU A  15      -3.345  -2.782  13.163  1.00  0.00           C  
ATOM    242  CG  LEU A  15      -1.846  -2.479  13.292  1.00  0.00           C  
ATOM    243  CD1 LEU A  15      -1.251  -2.299  11.892  1.00  0.00           C  
ATOM    244  CD2 LEU A  15      -1.628  -1.194  14.107  1.00  0.00           C  
ATOM    245  H   LEU A  15      -3.289  -5.232  14.545  1.00  0.00           H  
ATOM    246  HA  LEU A  15      -3.810  -2.381  15.213  1.00  0.00           H  
ATOM    247  HB2 LEU A  15      -3.487  -3.582  12.455  1.00  0.00           H  
ATOM    248  HB3 LEU A  15      -3.860  -1.903  12.811  1.00  0.00           H  
ATOM    249  HG  LEU A  15      -1.354  -3.308  13.783  1.00  0.00           H  
ATOM    250 HD11 LEU A  15      -0.212  -2.019  11.976  1.00  0.00           H  
ATOM    251 HD12 LEU A  15      -1.791  -1.524  11.368  1.00  0.00           H  
ATOM    252 HD13 LEU A  15      -1.331  -3.226  11.345  1.00  0.00           H  
ATOM    253 HD21 LEU A  15      -2.368  -0.457  13.829  1.00  0.00           H  
ATOM    254 HD22 LEU A  15      -0.641  -0.802  13.908  1.00  0.00           H  
ATOM    255 HD23 LEU A  15      -1.717  -1.415  15.160  1.00  0.00           H  
ATOM    256  N   GLU A  16      -6.251  -2.492  14.499  1.00  0.00           N  
ATOM    257  CA  GLU A  16      -7.689  -2.661  14.276  1.00  0.00           C  
ATOM    258  C   GLU A  16      -7.978  -2.091  12.894  1.00  0.00           C  
ATOM    259  O   GLU A  16      -7.677  -0.928  12.623  1.00  0.00           O  
ATOM    260  CB  GLU A  16      -8.508  -1.926  15.343  1.00  0.00           C  
ATOM    261  CG  GLU A  16     -10.001  -2.136  15.080  1.00  0.00           C  
ATOM    262  CD  GLU A  16     -10.823  -1.407  16.137  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -10.240  -0.646  16.893  1.00  0.00           O  
ATOM    264  OE2 GLU A  16     -12.023  -1.621  16.178  1.00  0.00           O  
ATOM    265  H   GLU A  16      -5.893  -1.604  14.711  1.00  0.00           H  
ATOM    266  HA  GLU A  16      -7.925  -3.719  14.281  1.00  0.00           H  
ATOM    267  HB2 GLU A  16      -8.257  -2.310  16.318  1.00  0.00           H  
ATOM    268  HB3 GLU A  16      -8.283  -0.871  15.303  1.00  0.00           H  
ATOM    269  HG2 GLU A  16     -10.252  -1.748  14.102  1.00  0.00           H  
ATOM    270  HG3 GLU A  16     -10.226  -3.190  15.116  1.00  0.00           H  
ATOM    271  N   VAL A  17      -8.536  -2.914  12.006  1.00  0.00           N  
ATOM    272  CA  VAL A  17      -8.823  -2.474  10.641  1.00  0.00           C  
ATOM    273  C   VAL A  17     -10.158  -3.007  10.143  1.00  0.00           C  
ATOM    274  O   VAL A  17     -10.746  -3.918  10.724  1.00  0.00           O  
ATOM    275  CB  VAL A  17      -7.726  -2.976   9.701  1.00  0.00           C  
ATOM    276  CG1 VAL A  17      -6.377  -2.375  10.097  1.00  0.00           C  
ATOM    277  CG2 VAL A  17      -7.658  -4.502   9.792  1.00  0.00           C  
ATOM    278  H   VAL A  17      -8.755  -3.832  12.270  1.00  0.00           H  
ATOM    279  HA  VAL A  17      -8.840  -1.394  10.603  1.00  0.00           H  
ATOM    280  HB  VAL A  17      -7.965  -2.687   8.687  1.00  0.00           H  
ATOM    281 HG11 VAL A  17      -5.671  -2.516   9.293  1.00  0.00           H  
ATOM    282 HG12 VAL A  17      -6.012  -2.863  10.988  1.00  0.00           H  
ATOM    283 HG13 VAL A  17      -6.497  -1.319  10.289  1.00  0.00           H  
ATOM    284 HG21 VAL A  17      -8.564  -4.929   9.389  1.00  0.00           H  
ATOM    285 HG22 VAL A  17      -7.549  -4.798  10.825  1.00  0.00           H  
ATOM    286 HG23 VAL A  17      -6.810  -4.856   9.225  1.00  0.00           H  
ATOM    287  N   GLU A  18     -10.592  -2.446   9.018  1.00  0.00           N  
ATOM    288  CA  GLU A  18     -11.826  -2.866   8.356  1.00  0.00           C  
ATOM    289  C   GLU A  18     -11.440  -3.383   6.966  1.00  0.00           C  
ATOM    290  O   GLU A  18     -10.439  -2.925   6.417  1.00  0.00           O  
ATOM    291  CB  GLU A  18     -12.787  -1.681   8.228  1.00  0.00           C  
ATOM    292  CG  GLU A  18     -13.273  -1.254   9.616  1.00  0.00           C  
ATOM    293  CD  GLU A  18     -14.344  -2.218  10.115  1.00  0.00           C  
ATOM    294  OE1 GLU A  18     -15.488  -2.060   9.719  1.00  0.00           O  
ATOM    295  OE2 GLU A  18     -14.005  -3.100  10.886  1.00  0.00           O  
ATOM    296  H   GLU A  18     -10.043  -1.745   8.598  1.00  0.00           H  
ATOM    297  HA  GLU A  18     -12.282  -3.651   8.934  1.00  0.00           H  
ATOM    298  HB2 GLU A  18     -12.278  -0.851   7.756  1.00  0.00           H  
ATOM    299  HB3 GLU A  18     -13.631  -1.970   7.622  1.00  0.00           H  
ATOM    300  HG2 GLU A  18     -12.440  -1.256  10.305  1.00  0.00           H  
ATOM    301  HG3 GLU A  18     -13.687  -0.258   9.559  1.00  0.00           H  
ATOM    302  N   PRO A  19     -12.157  -4.311   6.366  1.00  0.00           N  
ATOM    303  CA  PRO A  19     -11.762  -4.813   5.027  1.00  0.00           C  
ATOM    304  C   PRO A  19     -11.691  -3.704   3.981  1.00  0.00           C  
ATOM    305  O   PRO A  19     -10.994  -3.837   2.973  1.00  0.00           O  
ATOM    306  CB  PRO A  19     -12.822  -5.871   4.653  1.00  0.00           C  
ATOM    307  CG  PRO A  19     -13.465  -6.230   5.963  1.00  0.00           C  
ATOM    308  CD  PRO A  19     -13.376  -4.980   6.852  1.00  0.00           C  
ATOM    309  HA  PRO A  19     -10.800  -5.303   5.100  1.00  0.00           H  
ATOM    310  HB2 PRO A  19     -13.557  -5.452   3.975  1.00  0.00           H  
ATOM    311  HB3 PRO A  19     -12.358  -6.742   4.214  1.00  0.00           H  
ATOM    312  HG2 PRO A  19     -14.499  -6.520   5.827  1.00  0.00           H  
ATOM    313  HG3 PRO A  19     -12.916  -7.034   6.432  1.00  0.00           H  
ATOM    314  HD2 PRO A  19     -14.227  -4.327   6.710  1.00  0.00           H  
ATOM    315  HD3 PRO A  19     -13.261  -5.263   7.883  1.00  0.00           H  
ATOM    316  N   SER A  20     -12.428  -2.619   4.217  1.00  0.00           N  
ATOM    317  CA  SER A  20     -12.455  -1.498   3.279  1.00  0.00           C  
ATOM    318  C   SER A  20     -11.306  -0.525   3.516  1.00  0.00           C  
ATOM    319  O   SER A  20     -11.157   0.445   2.771  1.00  0.00           O  
ATOM    320  CB  SER A  20     -13.782  -0.750   3.391  1.00  0.00           C  
ATOM    321  OG  SER A  20     -14.042  -0.448   4.756  1.00  0.00           O  
ATOM    322  H   SER A  20     -12.972  -2.574   5.032  1.00  0.00           H  
ATOM    323  HA  SER A  20     -12.370  -1.887   2.275  1.00  0.00           H  
ATOM    324  HB2 SER A  20     -13.724   0.168   2.829  1.00  0.00           H  
ATOM    325  HB3 SER A  20     -14.574  -1.366   2.987  1.00  0.00           H  
ATOM    326  HG  SER A  20     -13.200  -0.292   5.190  1.00  0.00           H  
ATOM    327  N   ASP A  21     -10.473  -0.777   4.523  1.00  0.00           N  
ATOM    328  CA  ASP A  21      -9.340   0.102   4.775  1.00  0.00           C  
ATOM    329  C   ASP A  21      -8.337  -0.095   3.655  1.00  0.00           C  
ATOM    330  O   ASP A  21      -8.110  -1.212   3.171  1.00  0.00           O  
ATOM    331  CB  ASP A  21      -8.695  -0.232   6.126  1.00  0.00           C  
ATOM    332  CG  ASP A  21      -9.527   0.338   7.273  1.00  0.00           C  
ATOM    333  OD1 ASP A  21     -10.312   1.237   7.024  1.00  0.00           O  
ATOM    334  OD2 ASP A  21      -9.364  -0.136   8.385  1.00  0.00           O  
ATOM    335  H   ASP A  21     -10.586  -1.578   5.079  1.00  0.00           H  
ATOM    336  HA  ASP A  21      -9.682   1.127   4.785  1.00  0.00           H  
ATOM    337  HB2 ASP A  21      -8.638  -1.306   6.234  1.00  0.00           H  
ATOM    338  HB3 ASP A  21      -7.700   0.184   6.160  1.00  0.00           H  
ATOM    339  N   THR A  22      -7.711   1.021   3.279  1.00  0.00           N  
ATOM    340  CA  THR A  22      -6.692   1.010   2.246  1.00  0.00           C  
ATOM    341  C   THR A  22      -5.337   0.688   2.857  1.00  0.00           C  
ATOM    342  O   THR A  22      -5.109   0.907   4.041  1.00  0.00           O  
ATOM    343  CB  THR A  22      -6.591   2.366   1.556  1.00  0.00           C  
ATOM    344  OG1 THR A  22      -6.213   3.353   2.505  1.00  0.00           O  
ATOM    345  CG2 THR A  22      -7.923   2.757   0.912  1.00  0.00           C  
ATOM    346  H   THR A  22      -7.928   1.866   3.723  1.00  0.00           H  
ATOM    347  HA  THR A  22      -6.934   0.272   1.514  1.00  0.00           H  
ATOM    348  HB  THR A  22      -5.841   2.301   0.785  1.00  0.00           H  
ATOM    349  HG1 THR A  22      -6.657   3.155   3.332  1.00  0.00           H  
ATOM    350 HG21 THR A  22      -8.151   2.068   0.112  1.00  0.00           H  
ATOM    351 HG22 THR A  22      -7.850   3.759   0.514  1.00  0.00           H  
ATOM    352 HG23 THR A  22      -8.707   2.720   1.654  1.00  0.00           H  
ATOM    353  N   ILE A  23      -4.439   0.194   2.028  1.00  0.00           N  
ATOM    354  CA  ILE A  23      -3.088  -0.122   2.474  1.00  0.00           C  
ATOM    355  C   ILE A  23      -2.403   1.158   2.958  1.00  0.00           C  
ATOM    356  O   ILE A  23      -1.707   1.147   3.970  1.00  0.00           O  
ATOM    357  CB  ILE A  23      -2.319  -0.779   1.326  1.00  0.00           C  
ATOM    358  CG1 ILE A  23      -2.943  -2.144   0.978  1.00  0.00           C  
ATOM    359  CG2 ILE A  23      -0.844  -0.943   1.694  1.00  0.00           C  
ATOM    360  CD1 ILE A  23      -2.965  -3.076   2.189  1.00  0.00           C  
ATOM    361  H   ILE A  23      -4.687   0.047   1.086  1.00  0.00           H  
ATOM    362  HA  ILE A  23      -3.132  -0.797   3.311  1.00  0.00           H  
ATOM    363  HB  ILE A  23      -2.392  -0.143   0.467  1.00  0.00           H  
ATOM    364 HG12 ILE A  23      -3.948  -1.982   0.634  1.00  0.00           H  
ATOM    365 HG13 ILE A  23      -2.375  -2.609   0.187  1.00  0.00           H  
ATOM    366 HG21 ILE A  23      -0.367   0.026   1.711  1.00  0.00           H  
ATOM    367 HG22 ILE A  23      -0.358  -1.572   0.964  1.00  0.00           H  
ATOM    368 HG23 ILE A  23      -0.765  -1.399   2.670  1.00  0.00           H  
ATOM    369 HD11 ILE A  23      -2.996  -4.099   1.850  1.00  0.00           H  
ATOM    370 HD12 ILE A  23      -3.846  -2.873   2.775  1.00  0.00           H  
ATOM    371 HD13 ILE A  23      -2.084  -2.923   2.794  1.00  0.00           H  
ATOM    372  N   GLU A  24      -2.625   2.268   2.250  1.00  0.00           N  
ATOM    373  CA  GLU A  24      -2.043   3.549   2.660  1.00  0.00           C  
ATOM    374  C   GLU A  24      -2.551   3.892   4.058  1.00  0.00           C  
ATOM    375  O   GLU A  24      -1.808   4.419   4.882  1.00  0.00           O  
ATOM    376  CB  GLU A  24      -2.431   4.654   1.674  1.00  0.00           C  
ATOM    377  CG  GLU A  24      -1.803   5.983   2.105  1.00  0.00           C  
ATOM    378  CD  GLU A  24      -2.161   7.076   1.104  1.00  0.00           C  
ATOM    379  OE1 GLU A  24      -2.994   6.820   0.248  1.00  0.00           O  
ATOM    380  OE2 GLU A  24      -1.598   8.153   1.206  1.00  0.00           O  
ATOM    381  H   GLU A  24      -3.207   2.230   1.463  1.00  0.00           H  
ATOM    382  HA  GLU A  24      -0.968   3.443   2.692  1.00  0.00           H  
ATOM    383  HB2 GLU A  24      -2.083   4.394   0.687  1.00  0.00           H  
ATOM    384  HB3 GLU A  24      -3.506   4.758   1.657  1.00  0.00           H  
ATOM    385  HG2 GLU A  24      -2.176   6.259   3.080  1.00  0.00           H  
ATOM    386  HG3 GLU A  24      -0.730   5.876   2.147  1.00  0.00           H  
ATOM    387  N   ASN A  25      -3.820   3.591   4.314  1.00  0.00           N  
ATOM    388  CA  ASN A  25      -4.392   3.882   5.629  1.00  0.00           C  
ATOM    389  C   ASN A  25      -3.706   3.008   6.678  1.00  0.00           C  
ATOM    390  O   ASN A  25      -3.405   3.468   7.777  1.00  0.00           O  
ATOM    391  CB  ASN A  25      -5.897   3.616   5.645  1.00  0.00           C  
ATOM    392  CG  ASN A  25      -6.615   4.661   4.799  1.00  0.00           C  
ATOM    393  OD1 ASN A  25      -6.010   5.267   3.914  1.00  0.00           O  
ATOM    394  ND2 ASN A  25      -7.871   4.918   5.026  1.00  0.00           N  
ATOM    395  H   ASN A  25      -4.374   3.170   3.614  1.00  0.00           H  
ATOM    396  HA  ASN A  25      -4.209   4.918   5.867  1.00  0.00           H  
ATOM    397  HB2 ASN A  25      -6.088   2.632   5.251  1.00  0.00           H  
ATOM    398  HB3 ASN A  25      -6.249   3.678   6.664  1.00  0.00           H  
ATOM    399 HD21 ASN A  25      -8.345   4.442   5.738  1.00  0.00           H  
ATOM    400 HD22 ASN A  25      -8.341   5.586   4.485  1.00  0.00           H  
ATOM    401  N   VAL A  26      -3.449   1.749   6.323  1.00  0.00           N  
ATOM    402  CA  VAL A  26      -2.782   0.831   7.241  1.00  0.00           C  
ATOM    403  C   VAL A  26      -1.374   1.341   7.554  1.00  0.00           C  
ATOM    404  O   VAL A  26      -0.957   1.337   8.712  1.00  0.00           O  
ATOM    405  CB  VAL A  26      -2.722  -0.584   6.660  1.00  0.00           C  
ATOM    406  CG1 VAL A  26      -1.858  -1.476   7.555  1.00  0.00           C  
ATOM    407  CG2 VAL A  26      -4.135  -1.164   6.558  1.00  0.00           C  
ATOM    408  H   VAL A  26      -3.707   1.440   5.427  1.00  0.00           H  
ATOM    409  HA  VAL A  26      -3.306   0.821   8.184  1.00  0.00           H  
ATOM    410  HB  VAL A  26      -2.282  -0.543   5.673  1.00  0.00           H  
ATOM    411 HG11 VAL A  26      -2.003  -2.509   7.279  1.00  0.00           H  
ATOM    412 HG12 VAL A  26      -2.144  -1.334   8.587  1.00  0.00           H  
ATOM    413 HG13 VAL A  26      -0.818  -1.213   7.430  1.00  0.00           H  
ATOM    414 HG21 VAL A  26      -4.801  -0.418   6.149  1.00  0.00           H  
ATOM    415 HG22 VAL A  26      -4.477  -1.452   7.541  1.00  0.00           H  
ATOM    416 HG23 VAL A  26      -4.123  -2.027   5.912  1.00  0.00           H  
ATOM    417  N   LYS A  27      -0.644   1.800   6.525  1.00  0.00           N  
ATOM    418  CA  LYS A  27       0.701   2.327   6.731  1.00  0.00           C  
ATOM    419  C   LYS A  27       0.635   3.520   7.682  1.00  0.00           C  
ATOM    420  O   LYS A  27       1.498   3.695   8.536  1.00  0.00           O  
ATOM    421  CB  LYS A  27       1.305   2.834   5.420  1.00  0.00           C  
ATOM    422  CG  LYS A  27       1.629   1.689   4.436  1.00  0.00           C  
ATOM    423  CD  LYS A  27       2.916   2.054   3.662  1.00  0.00           C  
ATOM    424  CE  LYS A  27       3.010   1.238   2.366  1.00  0.00           C  
ATOM    425  NZ  LYS A  27       3.121  -0.211   2.698  1.00  0.00           N  
ATOM    426  H   LYS A  27      -1.016   1.798   5.623  1.00  0.00           H  
ATOM    427  HA  LYS A  27       1.336   1.563   7.150  1.00  0.00           H  
ATOM    428  HB2 LYS A  27       0.611   3.520   4.953  1.00  0.00           H  
ATOM    429  HB3 LYS A  27       2.212   3.371   5.661  1.00  0.00           H  
ATOM    430  HG2 LYS A  27       1.808   0.760   4.951  1.00  0.00           H  
ATOM    431  HG3 LYS A  27       0.851   1.579   3.689  1.00  0.00           H  
ATOM    432  HD2 LYS A  27       2.909   3.107   3.418  1.00  0.00           H  
ATOM    433  HD3 LYS A  27       3.770   1.838   4.277  1.00  0.00           H  
ATOM    434  HE2 LYS A  27       2.126   1.406   1.769  1.00  0.00           H  
ATOM    435  HE3 LYS A  27       3.882   1.547   1.809  1.00  0.00           H  
ATOM    436  HZ1 LYS A  27       4.086  -0.418   3.024  1.00  0.00           H  
ATOM    437  HZ2 LYS A  27       2.914  -0.777   1.852  1.00  0.00           H  
ATOM    438  HZ3 LYS A  27       2.441  -0.446   3.450  1.00  0.00           H  
ATOM    439  N   ALA A  28      -0.395   4.344   7.505  1.00  0.00           N  
ATOM    440  CA  ALA A  28      -0.556   5.529   8.339  1.00  0.00           C  
ATOM    441  C   ALA A  28      -0.745   5.129   9.797  1.00  0.00           C  
ATOM    442  O   ALA A  28      -0.226   5.784  10.700  1.00  0.00           O  
ATOM    443  CB  ALA A  28      -1.736   6.376   7.855  1.00  0.00           C  
ATOM    444  H   ALA A  28      -1.047   4.160   6.798  1.00  0.00           H  
ATOM    445  HA  ALA A  28       0.344   6.123   8.264  1.00  0.00           H  
ATOM    446  HB1 ALA A  28      -2.650   5.811   7.956  1.00  0.00           H  
ATOM    447  HB2 ALA A  28      -1.589   6.641   6.820  1.00  0.00           H  
ATOM    448  HB3 ALA A  28      -1.802   7.275   8.452  1.00  0.00           H  
ATOM    449  N   LYS A  29      -1.470   4.045  10.021  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -1.693   3.563  11.378  1.00  0.00           C  
ATOM    451  C   LYS A  29      -0.367   3.099  11.986  1.00  0.00           C  
ATOM    452  O   LYS A  29      -0.088   3.365  13.152  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -2.690   2.403  11.369  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -4.086   2.924  11.021  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -5.077   1.753  11.016  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -6.495   2.247  10.667  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -7.261   2.482  11.924  1.00  0.00           N  
ATOM    458  H   LYS A  29      -1.846   3.549   9.262  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -2.087   4.371  11.975  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -2.384   1.670  10.639  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -2.712   1.947  12.347  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -4.394   3.655  11.753  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -4.067   3.379  10.042  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -4.756   1.022  10.286  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -5.091   1.295  11.994  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -6.444   3.167  10.102  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -7.001   1.495  10.075  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      -6.882   3.318  12.410  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      -7.172   1.652  12.546  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      -8.263   2.637  11.694  1.00  0.00           H  
ATOM    471  N   ILE A  30       0.473   2.447  11.166  1.00  0.00           N  
ATOM    472  CA  ILE A  30       1.795   1.996  11.615  1.00  0.00           C  
ATOM    473  C   ILE A  30       2.667   3.211  11.948  1.00  0.00           C  
ATOM    474  O   ILE A  30       3.404   3.190  12.929  1.00  0.00           O  
ATOM    475  CB  ILE A  30       2.454   1.108  10.553  1.00  0.00           C  
ATOM    476  CG1 ILE A  30       1.681  -0.221  10.507  1.00  0.00           C  
ATOM    477  CG2 ILE A  30       3.925   0.861  10.928  1.00  0.00           C  
ATOM    478  CD1 ILE A  30       2.299  -1.180   9.487  1.00  0.00           C  
ATOM    479  H   ILE A  30       0.206   2.288  10.236  1.00  0.00           H  
ATOM    480  HA  ILE A  30       1.697   1.419  12.528  1.00  0.00           H  
ATOM    481  HB  ILE A  30       2.395   1.595   9.590  1.00  0.00           H  
ATOM    482 HG12 ILE A  30       1.706  -0.682  11.484  1.00  0.00           H  
ATOM    483 HG13 ILE A  30       0.656  -0.019  10.230  1.00  0.00           H  
ATOM    484 HG21 ILE A  30       4.490   1.774  10.795  1.00  0.00           H  
ATOM    485 HG22 ILE A  30       4.345   0.092  10.301  1.00  0.00           H  
ATOM    486 HG23 ILE A  30       3.985   0.554  11.962  1.00  0.00           H  
ATOM    487 HD11 ILE A  30       1.559  -1.900   9.178  1.00  0.00           H  
ATOM    488 HD12 ILE A  30       3.134  -1.696   9.944  1.00  0.00           H  
ATOM    489 HD13 ILE A  30       2.644  -0.624   8.628  1.00  0.00           H  
ATOM    490  N   GLN A  31       2.582   4.264  11.141  1.00  0.00           N  
ATOM    491  CA  GLN A  31       3.375   5.472  11.385  1.00  0.00           C  
ATOM    492  C   GLN A  31       3.016   6.043  12.751  1.00  0.00           C  
ATOM    493  O   GLN A  31       3.885   6.454  13.522  1.00  0.00           O  
ATOM    494  CB  GLN A  31       3.048   6.511  10.304  1.00  0.00           C  
ATOM    495  CG  GLN A  31       3.833   7.804  10.555  1.00  0.00           C  
ATOM    496  CD  GLN A  31       3.528   8.815   9.456  1.00  0.00           C  
ATOM    497  OE1 GLN A  31       2.718   8.546   8.569  1.00  0.00           O  
ATOM    498  NE2 GLN A  31       4.133   9.973   9.462  1.00  0.00           N  
ATOM    499  H   GLN A  31       1.982   4.239  10.366  1.00  0.00           H  
ATOM    500  HA  GLN A  31       4.425   5.224  11.354  1.00  0.00           H  
ATOM    501  HB2 GLN A  31       3.322   6.117   9.336  1.00  0.00           H  
ATOM    502  HB3 GLN A  31       1.989   6.718  10.323  1.00  0.00           H  
ATOM    503  HG2 GLN A  31       3.547   8.223  11.509  1.00  0.00           H  
ATOM    504  HG3 GLN A  31       4.890   7.590  10.558  1.00  0.00           H  
ATOM    505 HE21 GLN A  31       4.777  10.185  10.169  1.00  0.00           H  
ATOM    506 HE22 GLN A  31       3.944  10.627   8.757  1.00  0.00           H  
ATOM    507  N   ASP A  32       1.732   6.079  13.017  1.00  0.00           N  
ATOM    508  CA  ASP A  32       1.254   6.624  14.277  1.00  0.00           C  
ATOM    509  C   ASP A  32       1.819   5.834  15.457  1.00  0.00           C  
ATOM    510  O   ASP A  32       2.160   6.406  16.493  1.00  0.00           O  
ATOM    511  CB  ASP A  32      -0.277   6.580  14.310  1.00  0.00           C  
ATOM    512  CG  ASP A  32      -0.803   7.194  15.605  1.00  0.00           C  
ATOM    513  OD1 ASP A  32      -0.042   7.279  16.555  1.00  0.00           O  
ATOM    514  OD2 ASP A  32      -1.963   7.572  15.627  1.00  0.00           O  
ATOM    515  H   ASP A  32       1.094   5.756  12.340  1.00  0.00           H  
ATOM    516  HA  ASP A  32       1.574   7.652  14.358  1.00  0.00           H  
ATOM    517  HB2 ASP A  32      -0.665   7.135  13.469  1.00  0.00           H  
ATOM    518  HB3 ASP A  32      -0.605   5.554  14.243  1.00  0.00           H  
ATOM    519  N   LYS A  33       1.869   4.512  15.311  1.00  0.00           N  
ATOM    520  CA  LYS A  33       2.341   3.642  16.388  1.00  0.00           C  
ATOM    521  C   LYS A  33       3.873   3.528  16.488  1.00  0.00           C  
ATOM    522  O   LYS A  33       4.403   3.425  17.594  1.00  0.00           O  
ATOM    523  CB  LYS A  33       1.782   2.228  16.194  1.00  0.00           C  
ATOM    524  CG  LYS A  33       0.234   2.249  16.098  1.00  0.00           C  
ATOM    525  CD  LYS A  33      -0.362   1.129  16.961  1.00  0.00           C  
ATOM    526  CE  LYS A  33      -1.875   1.070  16.752  1.00  0.00           C  
ATOM    527  NZ  LYS A  33      -2.444  -0.047  17.556  1.00  0.00           N  
ATOM    528  H   LYS A  33       1.546   4.111  14.478  1.00  0.00           H  
ATOM    529  HA  LYS A  33       1.986   4.034  17.326  1.00  0.00           H  
ATOM    530  HB2 LYS A  33       2.218   1.835  15.286  1.00  0.00           H  
ATOM    531  HB3 LYS A  33       2.089   1.612  17.026  1.00  0.00           H  
ATOM    532  HG2 LYS A  33      -0.149   3.201  16.440  1.00  0.00           H  
ATOM    533  HG3 LYS A  33      -0.065   2.095  15.073  1.00  0.00           H  
ATOM    534  HD2 LYS A  33       0.080   0.183  16.679  1.00  0.00           H  
ATOM    535  HD3 LYS A  33      -0.150   1.331  18.001  1.00  0.00           H  
ATOM    536  HE2 LYS A  33      -2.318   2.003  17.066  1.00  0.00           H  
ATOM    537  HE3 LYS A  33      -2.086   0.907  15.706  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33      -3.478   0.054  17.610  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33      -2.046  -0.022  18.516  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33      -2.207  -0.954  17.105  1.00  0.00           H  
ATOM    541  N   GLU A  34       4.576   3.443  15.351  1.00  0.00           N  
ATOM    542  CA  GLU A  34       6.040   3.218  15.372  1.00  0.00           C  
ATOM    543  C   GLU A  34       6.918   4.396  14.920  1.00  0.00           C  
ATOM    544  O   GLU A  34       8.118   4.414  15.190  1.00  0.00           O  
ATOM    545  CB  GLU A  34       6.324   1.985  14.501  1.00  0.00           C  
ATOM    546  CG  GLU A  34       5.686   0.755  15.162  1.00  0.00           C  
ATOM    547  CD  GLU A  34       6.436   0.385  16.438  1.00  0.00           C  
ATOM    548  OE1 GLU A  34       7.574   0.802  16.575  1.00  0.00           O  
ATOM    549  OE2 GLU A  34       5.859  -0.306  17.262  1.00  0.00           O  
ATOM    550  H   GLU A  34       4.101   3.450  14.491  1.00  0.00           H  
ATOM    551  HA  GLU A  34       6.336   2.969  16.379  1.00  0.00           H  
ATOM    552  HB2 GLU A  34       5.884   2.134  13.525  1.00  0.00           H  
ATOM    553  HB3 GLU A  34       7.390   1.863  14.404  1.00  0.00           H  
ATOM    554  HG2 GLU A  34       4.673   1.037  15.411  1.00  0.00           H  
ATOM    555  HG3 GLU A  34       5.697  -0.079  14.475  1.00  0.00           H  
ATOM    556  N   GLY A  35       6.316   5.388  14.270  1.00  0.00           N  
ATOM    557  CA  GLY A  35       7.070   6.572  13.837  1.00  0.00           C  
ATOM    558  C   GLY A  35       7.818   6.359  12.514  1.00  0.00           C  
ATOM    559  O   GLY A  35       8.655   7.173  12.125  1.00  0.00           O  
ATOM    560  H   GLY A  35       5.351   5.346  14.094  1.00  0.00           H  
ATOM    561  HA2 GLY A  35       6.378   7.391  13.719  1.00  0.00           H  
ATOM    562  HA3 GLY A  35       7.797   6.828  14.595  1.00  0.00           H  
ATOM    563  N   ILE A  36       7.510   5.260  11.841  1.00  0.00           N  
ATOM    564  CA  ILE A  36       8.161   4.943  10.565  1.00  0.00           C  
ATOM    565  C   ILE A  36       7.407   5.629   9.410  1.00  0.00           C  
ATOM    566  O   ILE A  36       6.238   5.312   9.184  1.00  0.00           O  
ATOM    567  CB  ILE A  36       8.121   3.424  10.347  1.00  0.00           C  
ATOM    568  CG1 ILE A  36       8.669   2.681  11.588  1.00  0.00           C  
ATOM    569  CG2 ILE A  36       8.982   3.065   9.125  1.00  0.00           C  
ATOM    570  CD1 ILE A  36       8.088   1.264  11.641  1.00  0.00           C  
ATOM    571  H   ILE A  36       6.843   4.638  12.211  1.00  0.00           H  
ATOM    572  HA  ILE A  36       9.186   5.257  10.597  1.00  0.00           H  
ATOM    573  HB  ILE A  36       7.098   3.122  10.165  1.00  0.00           H  
ATOM    574 HG12 ILE A  36       9.747   2.625  11.534  1.00  0.00           H  
ATOM    575 HG13 ILE A  36       8.388   3.207  12.487  1.00  0.00           H  
ATOM    576 HG21 ILE A  36      10.026   3.136   9.392  1.00  0.00           H  
ATOM    577 HG22 ILE A  36       8.775   3.748   8.315  1.00  0.00           H  
ATOM    578 HG23 ILE A  36       8.761   2.058   8.815  1.00  0.00           H  
ATOM    579 HD11 ILE A  36       8.419   0.707  10.777  1.00  0.00           H  
ATOM    580 HD12 ILE A  36       7.009   1.314  11.644  1.00  0.00           H  
ATOM    581 HD13 ILE A  36       8.427   0.768  12.539  1.00  0.00           H  
ATOM    582  N   PRO A  37       8.010   6.546   8.668  1.00  0.00           N  
ATOM    583  CA  PRO A  37       7.292   7.217   7.539  1.00  0.00           C  
ATOM    584  C   PRO A  37       6.790   6.201   6.480  1.00  0.00           C  
ATOM    585  O   PRO A  37       7.532   5.299   6.094  1.00  0.00           O  
ATOM    586  CB  PRO A  37       8.325   8.189   6.940  1.00  0.00           C  
ATOM    587  CG  PRO A  37       9.380   8.351   7.993  1.00  0.00           C  
ATOM    588  CD  PRO A  37       9.390   7.054   8.806  1.00  0.00           C  
ATOM    589  HA  PRO A  37       6.465   7.751   7.947  1.00  0.00           H  
ATOM    590  HB2 PRO A  37       8.758   7.772   6.038  1.00  0.00           H  
ATOM    591  HB3 PRO A  37       7.865   9.144   6.724  1.00  0.00           H  
ATOM    592  HG2 PRO A  37      10.347   8.521   7.535  1.00  0.00           H  
ATOM    593  HG3 PRO A  37       9.132   9.178   8.644  1.00  0.00           H  
ATOM    594  HD2 PRO A  37      10.095   6.341   8.397  1.00  0.00           H  
ATOM    595  HD3 PRO A  37       9.611   7.270   9.838  1.00  0.00           H  
ATOM    596  N   PRO A  38       5.549   6.320   6.009  1.00  0.00           N  
ATOM    597  CA  PRO A  38       4.975   5.373   4.989  1.00  0.00           C  
ATOM    598  C   PRO A  38       5.873   5.135   3.764  1.00  0.00           C  
ATOM    599  O   PRO A  38       5.823   4.056   3.176  1.00  0.00           O  
ATOM    600  CB  PRO A  38       3.666   6.049   4.552  1.00  0.00           C  
ATOM    601  CG  PRO A  38       3.253   6.887   5.710  1.00  0.00           C  
ATOM    602  CD  PRO A  38       4.545   7.344   6.397  1.00  0.00           C  
ATOM    603  HA  PRO A  38       4.797   4.418   5.446  1.00  0.00           H  
ATOM    604  HB2 PRO A  38       3.835   6.670   3.679  1.00  0.00           H  
ATOM    605  HB3 PRO A  38       2.913   5.308   4.339  1.00  0.00           H  
ATOM    606  HG2 PRO A  38       2.683   7.746   5.371  1.00  0.00           H  
ATOM    607  HG3 PRO A  38       2.664   6.301   6.403  1.00  0.00           H  
ATOM    608  HD2 PRO A  38       4.845   8.322   6.043  1.00  0.00           H  
ATOM    609  HD3 PRO A  38       4.404   7.346   7.465  1.00  0.00           H  
ATOM    610  N   ASP A  39       6.660   6.117   3.355  1.00  0.00           N  
ATOM    611  CA  ASP A  39       7.504   5.939   2.171  1.00  0.00           C  
ATOM    612  C   ASP A  39       8.660   4.974   2.429  1.00  0.00           C  
ATOM    613  O   ASP A  39       9.285   4.489   1.487  1.00  0.00           O  
ATOM    614  CB  ASP A  39       8.030   7.291   1.676  1.00  0.00           C  
ATOM    615  CG  ASP A  39       6.891   8.113   1.077  1.00  0.00           C  
ATOM    616  OD1 ASP A  39       5.937   7.516   0.605  1.00  0.00           O  
ATOM    617  OD2 ASP A  39       6.989   9.329   1.103  1.00  0.00           O  
ATOM    618  H   ASP A  39       6.657   6.977   3.833  1.00  0.00           H  
ATOM    619  HA  ASP A  39       6.876   5.516   1.400  1.00  0.00           H  
ATOM    620  HB2 ASP A  39       8.463   7.834   2.502  1.00  0.00           H  
ATOM    621  HB3 ASP A  39       8.766   7.085   0.913  1.00  0.00           H  
ATOM    622  N   GLN A  40       8.952   4.701   3.701  1.00  0.00           N  
ATOM    623  CA  GLN A  40      10.054   3.793   4.050  1.00  0.00           C  
ATOM    624  C   GLN A  40       9.548   2.395   4.394  1.00  0.00           C  
ATOM    625  O   GLN A  40      10.327   1.524   4.777  1.00  0.00           O  
ATOM    626  CB  GLN A  40      10.841   4.344   5.240  1.00  0.00           C  
ATOM    627  CG  GLN A  40      11.601   5.595   4.811  1.00  0.00           C  
ATOM    628  CD  GLN A  40      12.451   6.114   5.965  1.00  0.00           C  
ATOM    629  OE1 GLN A  40      12.093   5.938   7.130  1.00  0.00           O  
ATOM    630  NE2 GLN A  40      13.565   6.744   5.712  1.00  0.00           N  
ATOM    631  H   GLN A  40       8.417   5.103   4.416  1.00  0.00           H  
ATOM    632  HA  GLN A  40      10.723   3.711   3.203  1.00  0.00           H  
ATOM    633  HB2 GLN A  40      10.154   4.588   6.039  1.00  0.00           H  
ATOM    634  HB3 GLN A  40      11.543   3.602   5.585  1.00  0.00           H  
ATOM    635  HG2 GLN A  40      12.231   5.340   3.973  1.00  0.00           H  
ATOM    636  HG3 GLN A  40      10.904   6.361   4.513  1.00  0.00           H  
ATOM    637 HE21 GLN A  40      13.850   6.880   4.784  1.00  0.00           H  
ATOM    638 HE22 GLN A  40      14.117   7.079   6.449  1.00  0.00           H  
ATOM    639  N   GLN A  41       8.238   2.197   4.295  1.00  0.00           N  
ATOM    640  CA  GLN A  41       7.633   0.905   4.642  1.00  0.00           C  
ATOM    641  C   GLN A  41       7.144   0.103   3.433  1.00  0.00           C  
ATOM    642  O   GLN A  41       6.517   0.637   2.518  1.00  0.00           O  
ATOM    643  CB  GLN A  41       6.436   1.160   5.563  1.00  0.00           C  
ATOM    644  CG  GLN A  41       6.916   1.547   6.957  1.00  0.00           C  
ATOM    645  CD  GLN A  41       5.712   1.733   7.875  1.00  0.00           C  
ATOM    646  OE1 GLN A  41       4.994   0.776   8.160  1.00  0.00           O  
ATOM    647  NE2 GLN A  41       5.447   2.917   8.356  1.00  0.00           N  
ATOM    648  H   GLN A  41       7.669   2.944   4.013  1.00  0.00           H  
ATOM    649  HA  GLN A  41       8.349   0.305   5.187  1.00  0.00           H  
ATOM    650  HB2 GLN A  41       5.853   1.968   5.160  1.00  0.00           H  
ATOM    651  HB3 GLN A  41       5.824   0.271   5.628  1.00  0.00           H  
ATOM    652  HG2 GLN A  41       7.552   0.768   7.348  1.00  0.00           H  
ATOM    653  HG3 GLN A  41       7.456   2.478   6.905  1.00  0.00           H  
ATOM    654 HE21 GLN A  41       6.021   3.678   8.126  1.00  0.00           H  
ATOM    655 HE22 GLN A  41       4.677   3.044   8.947  1.00  0.00           H  
ATOM    656  N   ARG A  42       7.387  -1.211   3.496  1.00  0.00           N  
ATOM    657  CA  ARG A  42       6.930  -2.156   2.475  1.00  0.00           C  
ATOM    658  C   ARG A  42       6.140  -3.265   3.170  1.00  0.00           C  
ATOM    659  O   ARG A  42       6.651  -3.908   4.084  1.00  0.00           O  
ATOM    660  CB  ARG A  42       8.100  -2.775   1.709  1.00  0.00           C  
ATOM    661  CG  ARG A  42       8.719  -1.747   0.768  1.00  0.00           C  
ATOM    662  CD  ARG A  42       9.885  -2.395   0.017  1.00  0.00           C  
ATOM    663  NE  ARG A  42      10.502  -1.437  -0.894  1.00  0.00           N  
ATOM    664  CZ  ARG A  42      11.209  -1.846  -1.942  1.00  0.00           C  
ATOM    665  NH1 ARG A  42      11.497  -3.112  -2.082  1.00  0.00           N  
ATOM    666  NH2 ARG A  42      11.617  -0.984  -2.834  1.00  0.00           N  
ATOM    667  H   ARG A  42       7.858  -1.562   4.279  1.00  0.00           H  
ATOM    668  HA  ARG A  42       6.282  -1.648   1.782  1.00  0.00           H  
ATOM    669  HB2 ARG A  42       8.848  -3.091   2.410  1.00  0.00           H  
ATOM    670  HB3 ARG A  42       7.755  -3.624   1.139  1.00  0.00           H  
ATOM    671  HG2 ARG A  42       7.975  -1.408   0.063  1.00  0.00           H  
ATOM    672  HG3 ARG A  42       9.086  -0.910   1.343  1.00  0.00           H  
ATOM    673  HD2 ARG A  42      10.623  -2.734   0.730  1.00  0.00           H  
ATOM    674  HD3 ARG A  42       9.518  -3.243  -0.544  1.00  0.00           H  
ATOM    675  HE  ARG A  42      10.393  -0.478  -0.731  1.00  0.00           H  
ATOM    676 HH11 ARG A  42      11.186  -3.773  -1.398  1.00  0.00           H  
ATOM    677 HH12 ARG A  42      12.027  -3.421  -2.871  1.00  0.00           H  
ATOM    678 HH21 ARG A  42      11.397  -0.015  -2.728  1.00  0.00           H  
ATOM    679 HH22 ARG A  42      12.149  -1.294  -3.622  1.00  0.00           H  
ATOM    680  N   LEU A  43       4.893  -3.483   2.757  1.00  0.00           N  
ATOM    681  CA  LEU A  43       4.044  -4.512   3.374  1.00  0.00           C  
ATOM    682  C   LEU A  43       3.904  -5.720   2.458  1.00  0.00           C  
ATOM    683  O   LEU A  43       3.595  -5.594   1.274  1.00  0.00           O  
ATOM    684  CB  LEU A  43       2.667  -3.907   3.683  1.00  0.00           C  
ATOM    685  CG  LEU A  43       2.744  -2.872   4.815  1.00  0.00           C  
ATOM    686  CD1 LEU A  43       1.389  -2.168   4.921  1.00  0.00           C  
ATOM    687  CD2 LEU A  43       3.056  -3.565   6.155  1.00  0.00           C  
ATOM    688  H   LEU A  43       4.531  -2.935   2.027  1.00  0.00           H  
ATOM    689  HA  LEU A  43       4.498  -4.845   4.292  1.00  0.00           H  
ATOM    690  HB2 LEU A  43       2.271  -3.436   2.795  1.00  0.00           H  
ATOM    691  HB3 LEU A  43       2.027  -4.721   3.977  1.00  0.00           H  
ATOM    692  HG  LEU A  43       3.513  -2.145   4.592  1.00  0.00           H  
ATOM    693 HD11 LEU A  43       1.406  -1.476   5.751  1.00  0.00           H  
ATOM    694 HD12 LEU A  43       0.613  -2.903   5.082  1.00  0.00           H  
ATOM    695 HD13 LEU A  43       1.189  -1.629   4.007  1.00  0.00           H  
ATOM    696 HD21 LEU A  43       2.516  -4.500   6.219  1.00  0.00           H  
ATOM    697 HD22 LEU A  43       2.756  -2.925   6.972  1.00  0.00           H  
ATOM    698 HD23 LEU A  43       4.113  -3.758   6.228  1.00  0.00           H  
ATOM    699  N   ILE A  44       4.143  -6.900   3.034  1.00  0.00           N  
ATOM    700  CA  ILE A  44       4.058  -8.161   2.295  1.00  0.00           C  
ATOM    701  C   ILE A  44       3.063  -9.109   2.965  1.00  0.00           C  
ATOM    702  O   ILE A  44       3.052  -9.263   4.186  1.00  0.00           O  
ATOM    703  CB  ILE A  44       5.454  -8.832   2.238  1.00  0.00           C  
ATOM    704  CG1 ILE A  44       6.337  -8.212   1.117  1.00  0.00           C  
ATOM    705  CG2 ILE A  44       5.317 -10.348   1.974  1.00  0.00           C  
ATOM    706  CD1 ILE A  44       7.177  -7.051   1.651  1.00  0.00           C  
ATOM    707  H   ILE A  44       4.396  -6.922   3.981  1.00  0.00           H  
ATOM    708  HA  ILE A  44       3.717  -7.970   1.289  1.00  0.00           H  
ATOM    709  HB  ILE A  44       5.939  -8.695   3.195  1.00  0.00           H  
ATOM    710 HG12 ILE A  44       6.991  -8.980   0.729  1.00  0.00           H  
ATOM    711 HG13 ILE A  44       5.727  -7.853   0.309  1.00  0.00           H  
ATOM    712 HG21 ILE A  44       6.268 -10.747   1.652  1.00  0.00           H  
ATOM    713 HG22 ILE A  44       4.579 -10.514   1.202  1.00  0.00           H  
ATOM    714 HG23 ILE A  44       5.006 -10.844   2.882  1.00  0.00           H  
ATOM    715 HD11 ILE A  44       7.732  -7.371   2.521  1.00  0.00           H  
ATOM    716 HD12 ILE A  44       6.522  -6.234   1.918  1.00  0.00           H  
ATOM    717 HD13 ILE A  44       7.863  -6.725   0.885  1.00  0.00           H  
ATOM    718  N   PHE A  45       2.263  -9.771   2.134  1.00  0.00           N  
ATOM    719  CA  PHE A  45       1.294 -10.751   2.615  1.00  0.00           C  
ATOM    720  C   PHE A  45       1.289 -11.944   1.672  1.00  0.00           C  
ATOM    721  O   PHE A  45       1.136 -11.790   0.460  1.00  0.00           O  
ATOM    722  CB  PHE A  45      -0.104 -10.140   2.704  1.00  0.00           C  
ATOM    723  CG  PHE A  45      -1.092 -11.195   3.152  1.00  0.00           C  
ATOM    724  CD1 PHE A  45      -1.161 -11.560   4.502  1.00  0.00           C  
ATOM    725  CD2 PHE A  45      -1.939 -11.803   2.218  1.00  0.00           C  
ATOM    726  CE1 PHE A  45      -2.077 -12.534   4.917  1.00  0.00           C  
ATOM    727  CE2 PHE A  45      -2.854 -12.776   2.633  1.00  0.00           C  
ATOM    728  CZ  PHE A  45      -2.923 -13.143   3.982  1.00  0.00           C  
ATOM    729  H   PHE A  45       2.347  -9.621   1.171  1.00  0.00           H  
ATOM    730  HA  PHE A  45       1.592 -11.091   3.601  1.00  0.00           H  
ATOM    731  HB2 PHE A  45      -0.094  -9.335   3.422  1.00  0.00           H  
ATOM    732  HB3 PHE A  45      -0.395  -9.760   1.739  1.00  0.00           H  
ATOM    733  HD1 PHE A  45      -0.506 -11.091   5.222  1.00  0.00           H  
ATOM    734  HD2 PHE A  45      -1.886 -11.521   1.176  1.00  0.00           H  
ATOM    735  HE1 PHE A  45      -2.130 -12.817   5.958  1.00  0.00           H  
ATOM    736  HE2 PHE A  45      -3.507 -13.246   1.913  1.00  0.00           H  
ATOM    737  HZ  PHE A  45      -3.629 -13.894   4.303  1.00  0.00           H  
ATOM    738  N   ALA A  46       1.462 -13.128   2.232  1.00  0.00           N  
ATOM    739  CA  ALA A  46       1.482 -14.348   1.442  1.00  0.00           C  
ATOM    740  C   ALA A  46       2.436 -14.228   0.252  1.00  0.00           C  
ATOM    741  O   ALA A  46       2.169 -14.755  -0.828  1.00  0.00           O  
ATOM    742  CB  ALA A  46       0.064 -14.689   0.980  1.00  0.00           C  
ATOM    743  H   ALA A  46       1.569 -13.187   3.204  1.00  0.00           H  
ATOM    744  HA  ALA A  46       1.830 -15.151   2.076  1.00  0.00           H  
ATOM    745  HB1 ALA A  46      -0.389 -13.817   0.531  1.00  0.00           H  
ATOM    746  HB2 ALA A  46      -0.526 -15.002   1.829  1.00  0.00           H  
ATOM    747  HB3 ALA A  46       0.103 -15.487   0.255  1.00  0.00           H  
ATOM    748  N   GLY A  47       3.581 -13.581   0.486  1.00  0.00           N  
ATOM    749  CA  GLY A  47       4.609 -13.456  -0.549  1.00  0.00           C  
ATOM    750  C   GLY A  47       4.374 -12.325  -1.556  1.00  0.00           C  
ATOM    751  O   GLY A  47       5.180 -12.156  -2.471  1.00  0.00           O  
ATOM    752  H   GLY A  47       3.760 -13.225   1.381  1.00  0.00           H  
ATOM    753  HA2 GLY A  47       5.568 -13.292  -0.081  1.00  0.00           H  
ATOM    754  HA3 GLY A  47       4.655 -14.390  -1.091  1.00  0.00           H  
ATOM    755  N   LYS A  48       3.285 -11.558  -1.422  1.00  0.00           N  
ATOM    756  CA  LYS A  48       3.006 -10.472  -2.381  1.00  0.00           C  
ATOM    757  C   LYS A  48       3.132  -9.093  -1.728  1.00  0.00           C  
ATOM    758  O   LYS A  48       2.676  -8.885  -0.605  1.00  0.00           O  
ATOM    759  CB  LYS A  48       1.581 -10.608  -2.921  1.00  0.00           C  
ATOM    760  CG  LYS A  48       1.337 -12.039  -3.411  1.00  0.00           C  
ATOM    761  CD  LYS A  48      -0.092 -12.166  -3.956  1.00  0.00           C  
ATOM    762  CE  LYS A  48      -1.113 -11.974  -2.826  1.00  0.00           C  
ATOM    763  NZ  LYS A  48      -2.399 -12.626  -3.203  1.00  0.00           N  
ATOM    764  H   LYS A  48       2.651 -11.730  -0.699  1.00  0.00           H  
ATOM    765  HA  LYS A  48       3.697 -10.524  -3.210  1.00  0.00           H  
ATOM    766  HB2 LYS A  48       0.900 -10.362  -2.122  1.00  0.00           H  
ATOM    767  HB3 LYS A  48       1.425  -9.915  -3.737  1.00  0.00           H  
ATOM    768  HG2 LYS A  48       2.038 -12.277  -4.198  1.00  0.00           H  
ATOM    769  HG3 LYS A  48       1.474 -12.728  -2.594  1.00  0.00           H  
ATOM    770  HD2 LYS A  48      -0.254 -11.413  -4.714  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -0.222 -13.146  -4.390  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -0.740 -12.419  -1.913  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -1.283 -10.920  -2.668  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -2.755 -13.182  -2.400  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -2.243 -13.257  -4.015  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -3.095 -11.897  -3.459  1.00  0.00           H  
ATOM    777  N   GLN A  49       3.723  -8.144  -2.461  1.00  0.00           N  
ATOM    778  CA  GLN A  49       3.865  -6.776  -1.960  1.00  0.00           C  
ATOM    779  C   GLN A  49       2.524  -6.073  -2.149  1.00  0.00           C  
ATOM    780  O   GLN A  49       1.946  -6.105  -3.236  1.00  0.00           O  
ATOM    781  CB  GLN A  49       4.985  -6.072  -2.730  1.00  0.00           C  
ATOM    782  CG  GLN A  49       5.370  -4.765  -2.030  1.00  0.00           C  
ATOM    783  CD  GLN A  49       6.642  -4.194  -2.652  1.00  0.00           C  
ATOM    784  OE1 GLN A  49       7.742  -4.641  -2.334  1.00  0.00           O  
ATOM    785  NE2 GLN A  49       6.554  -3.225  -3.522  1.00  0.00           N  
ATOM    786  H   GLN A  49       4.047  -8.354  -3.363  1.00  0.00           H  
ATOM    787  HA  GLN A  49       4.109  -6.804  -0.904  1.00  0.00           H  
ATOM    788  HB2 GLN A  49       5.829  -6.745  -2.766  1.00  0.00           H  
ATOM    789  HB3 GLN A  49       4.652  -5.862  -3.736  1.00  0.00           H  
ATOM    790  HG2 GLN A  49       4.566  -4.052  -2.136  1.00  0.00           H  
ATOM    791  HG3 GLN A  49       5.541  -4.958  -0.981  1.00  0.00           H  
ATOM    792 HE21 GLN A  49       5.675  -2.869  -3.772  1.00  0.00           H  
ATOM    793 HE22 GLN A  49       7.366  -2.854  -3.926  1.00  0.00           H  
ATOM    794  N   LEU A  50       2.019  -5.454  -1.087  1.00  0.00           N  
ATOM    795  CA  LEU A  50       0.729  -4.767  -1.150  1.00  0.00           C  
ATOM    796  C   LEU A  50       0.883  -3.324  -1.634  1.00  0.00           C  
ATOM    797  O   LEU A  50       1.798  -2.612  -1.218  1.00  0.00           O  
ATOM    798  CB  LEU A  50       0.079  -4.783   0.234  1.00  0.00           C  
ATOM    799  CG  LEU A  50       0.070  -6.213   0.787  1.00  0.00           C  
ATOM    800  CD1 LEU A  50      -0.503  -6.205   2.206  1.00  0.00           C  
ATOM    801  CD2 LEU A  50      -0.786  -7.118  -0.110  1.00  0.00           C  
ATOM    802  H   LEU A  50       2.511  -5.474  -0.241  1.00  0.00           H  
ATOM    803  HA  LEU A  50       0.077  -5.293  -1.833  1.00  0.00           H  
ATOM    804  HB2 LEU A  50       0.626  -4.139   0.909  1.00  0.00           H  
ATOM    805  HB3 LEU A  50      -0.930  -4.419   0.148  1.00  0.00           H  
ATOM    806  HG  LEU A  50       1.084  -6.584   0.814  1.00  0.00           H  
ATOM    807 HD11 LEU A  50      -1.519  -5.848   2.184  1.00  0.00           H  
ATOM    808 HD12 LEU A  50       0.092  -5.558   2.833  1.00  0.00           H  
ATOM    809 HD13 LEU A  50      -0.485  -7.205   2.606  1.00  0.00           H  
ATOM    810 HD21 LEU A  50      -1.109  -7.984   0.444  1.00  0.00           H  
ATOM    811 HD22 LEU A  50      -0.201  -7.436  -0.960  1.00  0.00           H  
ATOM    812 HD23 LEU A  50      -1.647  -6.574  -0.452  1.00  0.00           H  
ATOM    813  N   GLU A  51      -0.016  -2.901  -2.536  1.00  0.00           N  
ATOM    814  CA  GLU A  51       0.037  -1.538  -3.090  1.00  0.00           C  
ATOM    815  C   GLU A  51      -0.802  -0.555  -2.273  1.00  0.00           C  
ATOM    816  O   GLU A  51      -1.785  -0.930  -1.637  1.00  0.00           O  
ATOM    817  CB  GLU A  51      -0.424  -1.533  -4.549  1.00  0.00           C  
ATOM    818  CG  GLU A  51       0.624  -2.232  -5.417  1.00  0.00           C  
ATOM    819  CD  GLU A  51       0.176  -2.233  -6.877  1.00  0.00           C  
ATOM    820  OE1 GLU A  51      -0.966  -1.882  -7.125  1.00  0.00           O  
ATOM    821  OE2 GLU A  51       0.981  -2.586  -7.723  1.00  0.00           O  
ATOM    822  H   GLU A  51      -0.711  -3.517  -2.847  1.00  0.00           H  
ATOM    823  HA  GLU A  51       1.064  -1.202  -3.044  1.00  0.00           H  
ATOM    824  HB2 GLU A  51      -1.371  -2.045  -4.628  1.00  0.00           H  
ATOM    825  HB3 GLU A  51      -0.533  -0.512  -4.886  1.00  0.00           H  
ATOM    826  HG2 GLU A  51       1.556  -1.692  -5.329  1.00  0.00           H  
ATOM    827  HG3 GLU A  51       0.772  -3.248  -5.084  1.00  0.00           H  
ATOM    828  N   ASP A  52      -0.359   0.707  -2.273  1.00  0.00           N  
ATOM    829  CA  ASP A  52      -1.025   1.757  -1.497  1.00  0.00           C  
ATOM    830  C   ASP A  52      -2.416   2.128  -2.034  1.00  0.00           C  
ATOM    831  O   ASP A  52      -3.219   2.715  -1.306  1.00  0.00           O  
ATOM    832  CB  ASP A  52      -0.134   2.999  -1.456  1.00  0.00           C  
ATOM    833  CG  ASP A  52       1.116   2.701  -0.639  1.00  0.00           C  
ATOM    834  OD1 ASP A  52       1.388   1.532  -0.423  1.00  0.00           O  
ATOM    835  OD2 ASP A  52       1.780   3.643  -0.242  1.00  0.00           O  
ATOM    836  H   ASP A  52       0.446   0.937  -2.769  1.00  0.00           H  
ATOM    837  HA  ASP A  52      -1.159   1.409  -0.493  1.00  0.00           H  
ATOM    838  HB2 ASP A  52       0.152   3.284  -2.454  1.00  0.00           H  
ATOM    839  HB3 ASP A  52      -0.672   3.800  -0.989  1.00  0.00           H  
ATOM    840  N   GLY A  53      -2.707   1.816  -3.294  1.00  0.00           N  
ATOM    841  CA  GLY A  53      -4.015   2.159  -3.883  1.00  0.00           C  
ATOM    842  C   GLY A  53      -5.038   1.016  -3.782  1.00  0.00           C  
ATOM    843  O   GLY A  53      -6.156   1.145  -4.283  1.00  0.00           O  
ATOM    844  H   GLY A  53      -2.037   1.360  -3.844  1.00  0.00           H  
ATOM    845  HA2 GLY A  53      -4.419   3.025  -3.374  1.00  0.00           H  
ATOM    846  HA3 GLY A  53      -3.864   2.406  -4.923  1.00  0.00           H  
ATOM    847  N   ARG A  54      -4.672  -0.084  -3.136  1.00  0.00           N  
ATOM    848  CA  ARG A  54      -5.601  -1.225  -2.985  1.00  0.00           C  
ATOM    849  C   ARG A  54      -6.063  -1.380  -1.524  1.00  0.00           C  
ATOM    850  O   ARG A  54      -5.480  -0.786  -0.615  1.00  0.00           O  
ATOM    851  CB  ARG A  54      -4.895  -2.506  -3.419  1.00  0.00           C  
ATOM    852  CG  ARG A  54      -4.495  -2.478  -4.904  1.00  0.00           C  
ATOM    853  CD  ARG A  54      -5.706  -2.227  -5.810  1.00  0.00           C  
ATOM    854  NE  ARG A  54      -5.382  -2.591  -7.186  1.00  0.00           N  
ATOM    855  CZ  ARG A  54      -4.712  -1.760  -7.981  1.00  0.00           C  
ATOM    856  NH1 ARG A  54      -4.815  -0.469  -7.817  1.00  0.00           N  
ATOM    857  NH2 ARG A  54      -3.950  -2.237  -8.927  1.00  0.00           N  
ATOM    858  H   ARG A  54      -3.771  -0.139  -2.743  1.00  0.00           H  
ATOM    859  HA  ARG A  54      -6.475  -1.073  -3.595  1.00  0.00           H  
ATOM    860  HB2 ARG A  54      -4.002  -2.608  -2.828  1.00  0.00           H  
ATOM    861  HB3 ARG A  54      -5.543  -3.350  -3.238  1.00  0.00           H  
ATOM    862  HG2 ARG A  54      -3.728  -1.738  -5.079  1.00  0.00           H  
ATOM    863  HG3 ARG A  54      -4.071  -3.440  -5.154  1.00  0.00           H  
ATOM    864  HD2 ARG A  54      -6.533  -2.831  -5.472  1.00  0.00           H  
ATOM    865  HD3 ARG A  54      -5.983  -1.184  -5.775  1.00  0.00           H  
ATOM    866  HE  ARG A  54      -5.663  -3.463  -7.531  1.00  0.00           H  
ATOM    867 HH11 ARG A  54      -5.399  -0.102  -7.092  1.00  0.00           H  
ATOM    868 HH12 ARG A  54      -4.311   0.152  -8.415  1.00  0.00           H  
ATOM    869 HH21 ARG A  54      -3.871  -3.225  -9.055  1.00  0.00           H  
ATOM    870 HH22 ARG A  54      -3.449  -1.612  -9.526  1.00  0.00           H  
ATOM    871  N   THR A  55      -7.126  -2.188  -1.304  1.00  0.00           N  
ATOM    872  CA  THR A  55      -7.663  -2.424   0.052  1.00  0.00           C  
ATOM    873  C   THR A  55      -7.336  -3.831   0.561  1.00  0.00           C  
ATOM    874  O   THR A  55      -6.931  -4.709  -0.196  1.00  0.00           O  
ATOM    875  CB  THR A  55      -9.189  -2.293   0.092  1.00  0.00           C  
ATOM    876  OG1 THR A  55      -9.777  -3.302  -0.716  1.00  0.00           O  
ATOM    877  CG2 THR A  55      -9.607  -0.914  -0.419  1.00  0.00           C  
ATOM    878  H   THR A  55      -7.545  -2.632  -2.068  1.00  0.00           H  
ATOM    879  HA  THR A  55      -7.242  -1.709   0.732  1.00  0.00           H  
ATOM    880  HB  THR A  55      -9.520  -2.402   1.114  1.00  0.00           H  
ATOM    881  HG1 THR A  55      -9.597  -3.089  -1.635  1.00  0.00           H  
ATOM    882 HG21 THR A  55      -9.013  -0.155   0.067  1.00  0.00           H  
ATOM    883 HG22 THR A  55     -10.652  -0.751  -0.196  1.00  0.00           H  
ATOM    884 HG23 THR A  55      -9.453  -0.863  -1.487  1.00  0.00           H  
ATOM    885  N   LEU A  56      -7.556  -4.022   1.868  1.00  0.00           N  
ATOM    886  CA  LEU A  56      -7.326  -5.327   2.504  1.00  0.00           C  
ATOM    887  C   LEU A  56      -8.201  -6.407   1.868  1.00  0.00           C  
ATOM    888  O   LEU A  56      -7.736  -7.524   1.642  1.00  0.00           O  
ATOM    889  CB  LEU A  56      -7.656  -5.274   4.004  1.00  0.00           C  
ATOM    890  CG  LEU A  56      -6.755  -4.277   4.740  1.00  0.00           C  
ATOM    891  CD1 LEU A  56      -7.249  -4.140   6.183  1.00  0.00           C  
ATOM    892  CD2 LEU A  56      -5.304  -4.774   4.753  1.00  0.00           C  
ATOM    893  H   LEU A  56      -7.878  -3.266   2.410  1.00  0.00           H  
ATOM    894  HA  LEU A  56      -6.302  -5.620   2.380  1.00  0.00           H  
ATOM    895  HB2 LEU A  56      -8.684  -4.973   4.127  1.00  0.00           H  
ATOM    896  HB3 LEU A  56      -7.521  -6.257   4.431  1.00  0.00           H  
ATOM    897  HG  LEU A  56      -6.822  -3.313   4.256  1.00  0.00           H  
ATOM    898 HD11 LEU A  56      -7.388  -5.121   6.611  1.00  0.00           H  
ATOM    899 HD12 LEU A  56      -8.189  -3.608   6.192  1.00  0.00           H  
ATOM    900 HD13 LEU A  56      -6.521  -3.594   6.763  1.00  0.00           H  
ATOM    901 HD21 LEU A  56      -4.746  -4.241   5.507  1.00  0.00           H  
ATOM    902 HD22 LEU A  56      -4.853  -4.611   3.793  1.00  0.00           H  
ATOM    903 HD23 LEU A  56      -5.289  -5.830   4.980  1.00  0.00           H  
ATOM    904  N   SER A  57      -9.477  -6.096   1.605  1.00  0.00           N  
ATOM    905  CA  SER A  57     -10.366  -7.106   1.029  1.00  0.00           C  
ATOM    906  C   SER A  57      -9.885  -7.572  -0.342  1.00  0.00           C  
ATOM    907  O   SER A  57     -10.119  -8.717  -0.729  1.00  0.00           O  
ATOM    908  CB  SER A  57     -11.806  -6.602   0.928  1.00  0.00           C  
ATOM    909  OG  SER A  57     -11.840  -5.461   0.081  1.00  0.00           O  
ATOM    910  H   SER A  57      -9.830  -5.216   1.825  1.00  0.00           H  
ATOM    911  HA  SER A  57     -10.352  -7.964   1.686  1.00  0.00           H  
ATOM    912  HB2 SER A  57     -12.405  -7.382   0.491  1.00  0.00           H  
ATOM    913  HB3 SER A  57     -12.156  -6.339   1.917  1.00  0.00           H  
ATOM    914  HG  SER A  57     -12.645  -4.974   0.272  1.00  0.00           H  
ATOM    915  N   ASP A  58      -9.222  -6.694  -1.071  1.00  0.00           N  
ATOM    916  CA  ASP A  58      -8.730  -7.047  -2.399  1.00  0.00           C  
ATOM    917  C   ASP A  58      -7.720  -8.188  -2.308  1.00  0.00           C  
ATOM    918  O   ASP A  58      -7.580  -8.978  -3.241  1.00  0.00           O  
ATOM    919  CB  ASP A  58      -8.074  -5.830  -3.054  1.00  0.00           C  
ATOM    920  CG  ASP A  58      -9.128  -4.783  -3.392  1.00  0.00           C  
ATOM    921  OD1 ASP A  58     -10.290  -5.145  -3.473  1.00  0.00           O  
ATOM    922  OD2 ASP A  58      -8.758  -3.632  -3.565  1.00  0.00           O  
ATOM    923  H   ASP A  58      -9.071  -5.786  -0.721  1.00  0.00           H  
ATOM    924  HA  ASP A  58      -9.564  -7.363  -3.008  1.00  0.00           H  
ATOM    925  HB2 ASP A  58      -7.343  -5.405  -2.382  1.00  0.00           H  
ATOM    926  HB3 ASP A  58      -7.570  -6.132  -3.960  1.00  0.00           H  
ATOM    927  N   TYR A  59      -7.017  -8.265  -1.176  1.00  0.00           N  
ATOM    928  CA  TYR A  59      -6.013  -9.313  -0.963  1.00  0.00           C  
ATOM    929  C   TYR A  59      -6.561 -10.451  -0.106  1.00  0.00           C  
ATOM    930  O   TYR A  59      -5.801 -11.285   0.388  1.00  0.00           O  
ATOM    931  CB  TYR A  59      -4.778  -8.736  -0.272  1.00  0.00           C  
ATOM    932  CG  TYR A  59      -4.025  -7.865  -1.242  1.00  0.00           C  
ATOM    933  CD1 TYR A  59      -3.206  -8.453  -2.212  1.00  0.00           C  
ATOM    934  CD2 TYR A  59      -4.140  -6.475  -1.171  1.00  0.00           C  
ATOM    935  CE1 TYR A  59      -2.498  -7.648  -3.113  1.00  0.00           C  
ATOM    936  CE2 TYR A  59      -3.433  -5.673  -2.070  1.00  0.00           C  
ATOM    937  CZ  TYR A  59      -2.611  -6.256  -3.040  1.00  0.00           C  
ATOM    938  OH  TYR A  59      -1.915  -5.459  -3.926  1.00  0.00           O  
ATOM    939  H   TYR A  59      -7.182  -7.613  -0.464  1.00  0.00           H  
ATOM    940  HA  TYR A  59      -5.725  -9.727  -1.918  1.00  0.00           H  
ATOM    941  HB2 TYR A  59      -5.083  -8.146   0.580  1.00  0.00           H  
ATOM    942  HB3 TYR A  59      -4.139  -9.542   0.058  1.00  0.00           H  
ATOM    943  HD1 TYR A  59      -3.119  -9.527  -2.265  1.00  0.00           H  
ATOM    944  HD2 TYR A  59      -4.772  -6.021  -0.423  1.00  0.00           H  
ATOM    945  HE1 TYR A  59      -1.865  -8.102  -3.862  1.00  0.00           H  
ATOM    946  HE2 TYR A  59      -3.515  -4.607  -2.008  1.00  0.00           H  
ATOM    947  HH  TYR A  59      -1.360  -6.028  -4.464  1.00  0.00           H  
ATOM    948  N   ASN A  60      -7.883 -10.486   0.073  1.00  0.00           N  
ATOM    949  CA  ASN A  60      -8.542 -11.515   0.868  1.00  0.00           C  
ATOM    950  C   ASN A  60      -7.891 -11.684   2.238  1.00  0.00           C  
ATOM    951  O   ASN A  60      -7.769 -12.801   2.740  1.00  0.00           O  
ATOM    952  CB  ASN A  60      -8.544 -12.853   0.128  1.00  0.00           C  
ATOM    953  CG  ASN A  60      -9.289 -12.714  -1.194  1.00  0.00           C  
ATOM    954  OD1 ASN A  60     -10.407 -12.202  -1.226  1.00  0.00           O  
ATOM    955  ND2 ASN A  60      -8.733 -13.141  -2.295  1.00  0.00           N  
ATOM    956  H   ASN A  60      -8.433  -9.795  -0.340  1.00  0.00           H  
ATOM    957  HA  ASN A  60      -9.566 -11.210   1.017  1.00  0.00           H  
ATOM    958  HB2 ASN A  60      -7.526 -13.159  -0.063  1.00  0.00           H  
ATOM    959  HB3 ASN A  60      -9.033 -13.599   0.738  1.00  0.00           H  
ATOM    960 HD21 ASN A  60      -7.842 -13.550  -2.268  1.00  0.00           H  
ATOM    961 HD22 ASN A  60      -9.206 -13.055  -3.148  1.00  0.00           H  
ATOM    962  N   ILE A  61      -7.510 -10.569   2.857  1.00  0.00           N  
ATOM    963  CA  ILE A  61      -6.914 -10.623   4.191  1.00  0.00           C  
ATOM    964  C   ILE A  61      -8.055 -10.745   5.195  1.00  0.00           C  
ATOM    965  O   ILE A  61      -8.966  -9.917   5.217  1.00  0.00           O  
ATOM    966  CB  ILE A  61      -6.046  -9.378   4.421  1.00  0.00           C  
ATOM    967  CG1 ILE A  61      -4.869  -9.422   3.444  1.00  0.00           C  
ATOM    968  CG2 ILE A  61      -5.505  -9.361   5.855  1.00  0.00           C  
ATOM    969  CD1 ILE A  61      -4.060  -8.127   3.531  1.00  0.00           C  
ATOM    970  H   ILE A  61      -7.662  -9.701   2.429  1.00  0.00           H  
ATOM    971  HA  ILE A  61      -6.302 -11.513   4.266  1.00  0.00           H  
ATOM    972  HB  ILE A  61      -6.634  -8.491   4.242  1.00  0.00           H  
ATOM    973 HG12 ILE A  61      -4.231 -10.259   3.693  1.00  0.00           H  
ATOM    974 HG13 ILE A  61      -5.242  -9.545   2.441  1.00  0.00           H  
ATOM    975 HG21 ILE A  61      -4.858 -10.209   6.000  1.00  0.00           H  
ATOM    976 HG22 ILE A  61      -6.325  -9.406   6.556  1.00  0.00           H  
ATOM    977 HG23 ILE A  61      -4.947  -8.450   6.017  1.00  0.00           H  
ATOM    978 HD11 ILE A  61      -3.712  -7.987   4.543  1.00  0.00           H  
ATOM    979 HD12 ILE A  61      -4.684  -7.292   3.245  1.00  0.00           H  
ATOM    980 HD13 ILE A  61      -3.212  -8.187   2.864  1.00  0.00           H  
ATOM    981  N   GLN A  62      -8.029 -11.822   5.991  1.00  0.00           N  
ATOM    982  CA  GLN A  62      -9.089 -12.112   6.963  1.00  0.00           C  
ATOM    983  C   GLN A  62      -8.630 -11.868   8.401  1.00  0.00           C  
ATOM    984  O   GLN A  62      -7.450 -11.642   8.666  1.00  0.00           O  
ATOM    985  CB  GLN A  62      -9.507 -13.571   6.791  1.00  0.00           C  
ATOM    986  CG  GLN A  62     -10.249 -13.728   5.461  1.00  0.00           C  
ATOM    987  CD  GLN A  62     -10.630 -15.188   5.242  1.00  0.00           C  
ATOM    988  OE1 GLN A  62     -11.501 -15.715   5.934  1.00  0.00           O  
ATOM    989  NE2 GLN A  62     -10.025 -15.875   4.313  1.00  0.00           N  
ATOM    990  H   GLN A  62      -7.290 -12.457   5.895  1.00  0.00           H  
ATOM    991  HA  GLN A  62      -9.934 -11.472   6.757  1.00  0.00           H  
ATOM    992  HB2 GLN A  62      -8.628 -14.200   6.790  1.00  0.00           H  
ATOM    993  HB3 GLN A  62     -10.158 -13.861   7.601  1.00  0.00           H  
ATOM    994  HG2 GLN A  62     -11.143 -13.123   5.478  1.00  0.00           H  
ATOM    995  HG3 GLN A  62      -9.610 -13.401   4.655  1.00  0.00           H  
ATOM    996 HE21 GLN A  62      -9.333 -15.452   3.763  1.00  0.00           H  
ATOM    997 HE22 GLN A  62     -10.262 -16.814   4.163  1.00  0.00           H  
ATOM    998  N   LYS A  63      -9.598 -11.893   9.314  1.00  0.00           N  
ATOM    999  CA  LYS A  63      -9.280 -11.641  10.717  1.00  0.00           C  
ATOM   1000  C   LYS A  63      -8.125 -12.519  11.200  1.00  0.00           C  
ATOM   1001  O   LYS A  63      -8.005 -13.686  10.826  1.00  0.00           O  
ATOM   1002  CB  LYS A  63     -10.483 -11.858  11.638  1.00  0.00           C  
ATOM   1003  CG  LYS A  63     -11.024 -13.273  11.427  1.00  0.00           C  
ATOM   1004  CD  LYS A  63     -12.314 -13.455  12.231  1.00  0.00           C  
ATOM   1005  CE  LYS A  63     -12.854 -14.870  12.015  1.00  0.00           C  
ATOM   1006  NZ  LYS A  63     -13.974 -15.124  12.965  1.00  0.00           N  
ATOM   1007  H   LYS A  63     -10.523 -12.040   9.034  1.00  0.00           H  
ATOM   1008  HA  LYS A  63      -8.983 -10.606  10.812  1.00  0.00           H  
ATOM   1009  HB2 LYS A  63     -10.175 -11.740  12.667  1.00  0.00           H  
ATOM   1010  HB3 LYS A  63     -11.262 -11.147  11.406  1.00  0.00           H  
ATOM   1011  HG2 LYS A  63     -11.230 -13.427  10.378  1.00  0.00           H  
ATOM   1012  HG3 LYS A  63     -10.291 -13.993  11.759  1.00  0.00           H  
ATOM   1013  HD2 LYS A  63     -12.107 -13.304  13.281  1.00  0.00           H  
ATOM   1014  HD3 LYS A  63     -13.048 -12.736  11.901  1.00  0.00           H  
ATOM   1015  HE2 LYS A  63     -13.215 -14.967  11.001  1.00  0.00           H  
ATOM   1016  HE3 LYS A  63     -12.067 -15.587  12.186  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  63     -13.717 -14.765  13.905  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  63     -14.155 -16.146  13.023  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  63     -14.830 -14.638  12.629  1.00  0.00           H  
ATOM   1020  N   GLU A  64      -7.273 -11.916  12.024  1.00  0.00           N  
ATOM   1021  CA  GLU A  64      -6.092 -12.579  12.580  1.00  0.00           C  
ATOM   1022  C   GLU A  64      -5.049 -12.918  11.521  1.00  0.00           C  
ATOM   1023  O   GLU A  64      -4.191 -13.771  11.748  1.00  0.00           O  
ATOM   1024  CB  GLU A  64      -6.407 -13.846  13.378  1.00  0.00           C  
ATOM   1025  CG  GLU A  64      -7.235 -13.477  14.609  1.00  0.00           C  
ATOM   1026  CD  GLU A  64      -7.355 -14.687  15.530  1.00  0.00           C  
ATOM   1027  OE1 GLU A  64      -7.077 -15.783  15.075  1.00  0.00           O  
ATOM   1028  OE2 GLU A  64      -7.722 -14.499  16.679  1.00  0.00           O  
ATOM   1029  H   GLU A  64      -7.435 -10.978  12.261  1.00  0.00           H  
ATOM   1030  HA  GLU A  64      -5.584 -11.886  13.231  1.00  0.00           H  
ATOM   1031  HB2 GLU A  64      -6.958 -14.532  12.753  1.00  0.00           H  
ATOM   1032  HB3 GLU A  64      -5.492 -14.320  13.696  1.00  0.00           H  
ATOM   1033  HG2 GLU A  64      -6.738 -12.672  15.130  1.00  0.00           H  
ATOM   1034  HG3 GLU A  64      -8.227 -13.170  14.308  1.00  0.00           H  
ATOM   1035  N   SER A  65      -5.064 -12.208  10.403  1.00  0.00           N  
ATOM   1036  CA  SER A  65      -4.056 -12.396   9.369  1.00  0.00           C  
ATOM   1037  C   SER A  65      -2.777 -11.712   9.828  1.00  0.00           C  
ATOM   1038  O   SER A  65      -2.827 -10.704  10.533  1.00  0.00           O  
ATOM   1039  CB  SER A  65      -4.537 -11.791   8.054  1.00  0.00           C  
ATOM   1040  OG  SER A  65      -5.568 -12.602   7.507  1.00  0.00           O  
ATOM   1041  H   SER A  65      -5.754 -11.523  10.293  1.00  0.00           H  
ATOM   1042  HA  SER A  65      -3.852 -13.448   9.227  1.00  0.00           H  
ATOM   1043  HB2 SER A  65      -4.931 -10.805   8.241  1.00  0.00           H  
ATOM   1044  HB3 SER A  65      -3.705 -11.718   7.367  1.00  0.00           H  
ATOM   1045  HG  SER A  65      -5.847 -12.210   6.678  1.00  0.00           H  
ATOM   1046  N   THR A  66      -1.623 -12.254   9.421  1.00  0.00           N  
ATOM   1047  CA  THR A  66      -0.329 -11.680   9.788  1.00  0.00           C  
ATOM   1048  C   THR A  66       0.355 -11.125   8.542  1.00  0.00           C  
ATOM   1049  O   THR A  66       0.602 -11.848   7.577  1.00  0.00           O  
ATOM   1050  CB  THR A  66       0.571 -12.746  10.420  1.00  0.00           C  
ATOM   1051  OG1 THR A  66      -0.054 -13.262  11.587  1.00  0.00           O  
ATOM   1052  CG2 THR A  66       1.917 -12.122  10.797  1.00  0.00           C  
ATOM   1053  H   THR A  66      -1.639 -13.051   8.856  1.00  0.00           H  
ATOM   1054  HA  THR A  66      -0.471 -10.873  10.501  1.00  0.00           H  
ATOM   1055  HB  THR A  66       0.735 -13.544   9.710  1.00  0.00           H  
ATOM   1056  HG1 THR A  66       0.575 -13.838  12.029  1.00  0.00           H  
ATOM   1057 HG21 THR A  66       2.498 -11.952   9.903  1.00  0.00           H  
ATOM   1058 HG22 THR A  66       2.454 -12.792  11.453  1.00  0.00           H  
ATOM   1059 HG23 THR A  66       1.749 -11.183  11.301  1.00  0.00           H  
ATOM   1060  N   LEU A  67       0.702  -9.843   8.598  1.00  0.00           N  
ATOM   1061  CA  LEU A  67       1.414  -9.183   7.504  1.00  0.00           C  
ATOM   1062  C   LEU A  67       2.858  -9.008   7.937  1.00  0.00           C  
ATOM   1063  O   LEU A  67       3.166  -8.984   9.128  1.00  0.00           O  
ATOM   1064  CB  LEU A  67       0.831  -7.800   7.208  1.00  0.00           C  
ATOM   1065  CG  LEU A  67      -0.692  -7.878   6.972  1.00  0.00           C  
ATOM   1066  CD1 LEU A  67      -1.464  -7.755   8.291  1.00  0.00           C  
ATOM   1067  CD2 LEU A  67      -1.127  -6.744   6.037  1.00  0.00           C  
ATOM   1068  H   LEU A  67       0.518  -9.334   9.413  1.00  0.00           H  
ATOM   1069  HA  LEU A  67       1.372  -9.794   6.614  1.00  0.00           H  
ATOM   1070  HB2 LEU A  67       1.041  -7.145   8.037  1.00  0.00           H  
ATOM   1071  HB3 LEU A  67       1.313  -7.409   6.323  1.00  0.00           H  
ATOM   1072  HG  LEU A  67      -0.959  -8.818   6.522  1.00  0.00           H  
ATOM   1073 HD11 LEU A  67      -1.352  -8.665   8.860  1.00  0.00           H  
ATOM   1074 HD12 LEU A  67      -2.510  -7.593   8.081  1.00  0.00           H  
ATOM   1075 HD13 LEU A  67      -1.081  -6.923   8.864  1.00  0.00           H  
ATOM   1076 HD21 LEU A  67      -0.691  -6.898   5.059  1.00  0.00           H  
ATOM   1077 HD22 LEU A  67      -0.791  -5.797   6.436  1.00  0.00           H  
ATOM   1078 HD23 LEU A  67      -2.203  -6.739   5.954  1.00  0.00           H  
ATOM   1079  N   HIS A  68       3.746  -8.870   6.955  1.00  0.00           N  
ATOM   1080  CA  HIS A  68       5.165  -8.674   7.226  1.00  0.00           C  
ATOM   1081  C   HIS A  68       5.566  -7.269   6.803  1.00  0.00           C  
ATOM   1082  O   HIS A  68       5.204  -6.811   5.720  1.00  0.00           O  
ATOM   1083  CB  HIS A  68       5.993  -9.694   6.438  1.00  0.00           C  
ATOM   1084  CG  HIS A  68       5.759 -11.070   6.990  1.00  0.00           C  
ATOM   1085  ND1 HIS A  68       4.751 -11.893   6.511  1.00  0.00           N  
ATOM   1086  CD2 HIS A  68       6.389 -11.787   7.978  1.00  0.00           C  
ATOM   1087  CE1 HIS A  68       4.802 -13.044   7.205  1.00  0.00           C  
ATOM   1088  NE2 HIS A  68       5.784 -13.033   8.111  1.00  0.00           N  
ATOM   1089  H   HIS A  68       3.443  -8.887   6.027  1.00  0.00           H  
ATOM   1090  HA  HIS A  68       5.358  -8.795   8.283  1.00  0.00           H  
ATOM   1091  HB2 HIS A  68       5.692  -9.669   5.401  1.00  0.00           H  
ATOM   1092  HB3 HIS A  68       7.041  -9.443   6.509  1.00  0.00           H  
ATOM   1093  HD1 HIS A  68       4.117 -11.675   5.796  1.00  0.00           H  
ATOM   1094  HD2 HIS A  68       7.228 -11.437   8.562  1.00  0.00           H  
ATOM   1095  HE1 HIS A  68       4.131 -13.874   7.046  1.00  0.00           H  
ATOM   1096  N   LEU A  69       6.312  -6.581   7.663  1.00  0.00           N  
ATOM   1097  CA  LEU A  69       6.757  -5.217   7.376  1.00  0.00           C  
ATOM   1098  C   LEU A  69       8.242  -5.243   7.039  1.00  0.00           C  
ATOM   1099  O   LEU A  69       9.038  -5.847   7.760  1.00  0.00           O  
ATOM   1100  CB  LEU A  69       6.535  -4.321   8.609  1.00  0.00           C  
ATOM   1101  CG  LEU A  69       6.988  -2.875   8.359  1.00  0.00           C  
ATOM   1102  CD1 LEU A  69       5.998  -2.156   7.443  1.00  0.00           C  
ATOM   1103  CD2 LEU A  69       7.057  -2.130   9.695  1.00  0.00           C  
ATOM   1104  H   LEU A  69       6.565  -6.994   8.513  1.00  0.00           H  
ATOM   1105  HA  LEU A  69       6.217  -4.819   6.531  1.00  0.00           H  
ATOM   1106  HB2 LEU A  69       5.486  -4.324   8.863  1.00  0.00           H  
ATOM   1107  HB3 LEU A  69       7.095  -4.726   9.439  1.00  0.00           H  
ATOM   1108  HG  LEU A  69       7.959  -2.872   7.904  1.00  0.00           H  
ATOM   1109 HD11 LEU A  69       6.209  -1.101   7.454  1.00  0.00           H  
ATOM   1110 HD12 LEU A  69       4.992  -2.318   7.799  1.00  0.00           H  
ATOM   1111 HD13 LEU A  69       6.093  -2.528   6.435  1.00  0.00           H  
ATOM   1112 HD21 LEU A  69       6.066  -2.057  10.118  1.00  0.00           H  
ATOM   1113 HD22 LEU A  69       7.454  -1.139   9.535  1.00  0.00           H  
ATOM   1114 HD23 LEU A  69       7.701  -2.669  10.376  1.00  0.00           H  
ATOM   1115  N   VAL A  70       8.619  -4.562   5.945  1.00  0.00           N  
ATOM   1116  CA  VAL A  70      10.002  -4.459   5.491  1.00  0.00           C  
ATOM   1117  C   VAL A  70      10.370  -2.981   5.467  1.00  0.00           C  
ATOM   1118  O   VAL A  70       9.541  -2.121   5.175  1.00  0.00           O  
ATOM   1119  CB  VAL A  70      10.119  -5.093   4.096  1.00  0.00           C  
ATOM   1120  CG1 VAL A  70      11.286  -4.496   3.296  1.00  0.00           C  
ATOM   1121  CG2 VAL A  70      10.333  -6.594   4.224  1.00  0.00           C  
ATOM   1122  H   VAL A  70       7.946  -4.093   5.424  1.00  0.00           H  
ATOM   1123  HA  VAL A  70      10.645  -4.962   6.185  1.00  0.00           H  
ATOM   1124  HB  VAL A  70       9.195  -4.935   3.586  1.00  0.00           H  
ATOM   1125 HG11 VAL A  70      11.450  -5.086   2.407  1.00  0.00           H  
ATOM   1126 HG12 VAL A  70      12.179  -4.503   3.902  1.00  0.00           H  
ATOM   1127 HG13 VAL A  70      11.052  -3.480   3.014  1.00  0.00           H  
ATOM   1128 HG21 VAL A  70       9.603  -6.999   4.908  1.00  0.00           H  
ATOM   1129 HG22 VAL A  70      11.326  -6.787   4.593  1.00  0.00           H  
ATOM   1130 HG23 VAL A  70      10.208  -7.048   3.253  1.00  0.00           H  
ATOM   1131  N   LEU A  71      11.620  -2.704   5.795  1.00  0.00           N  
ATOM   1132  CA  LEU A  71      12.128  -1.331   5.838  1.00  0.00           C  
ATOM   1133  C   LEU A  71      13.107  -1.085   4.698  1.00  0.00           C  
ATOM   1134  O   LEU A  71      13.921  -1.946   4.365  1.00  0.00           O  
ATOM   1135  CB  LEU A  71      12.829  -1.078   7.175  1.00  0.00           C  
ATOM   1136  CG  LEU A  71      11.924  -1.519   8.330  1.00  0.00           C  
ATOM   1137  CD1 LEU A  71      12.637  -1.260   9.660  1.00  0.00           C  
ATOM   1138  CD2 LEU A  71      10.609  -0.723   8.293  1.00  0.00           C  
ATOM   1139  H   LEU A  71      12.218  -3.444   6.020  1.00  0.00           H  
ATOM   1140  HA  LEU A  71      11.305  -0.636   5.741  1.00  0.00           H  
ATOM   1141  HB2 LEU A  71      13.753  -1.639   7.208  1.00  0.00           H  
ATOM   1142  HB3 LEU A  71      13.047  -0.024   7.272  1.00  0.00           H  
ATOM   1143  HG  LEU A  71      11.711  -2.573   8.237  1.00  0.00           H  
ATOM   1144 HD11 LEU A  71      13.583  -1.780   9.668  1.00  0.00           H  
ATOM   1145 HD12 LEU A  71      12.022  -1.619  10.474  1.00  0.00           H  
ATOM   1146 HD13 LEU A  71      12.807  -0.199   9.777  1.00  0.00           H  
ATOM   1147 HD21 LEU A  71      10.814   0.307   8.040  1.00  0.00           H  
ATOM   1148 HD22 LEU A  71      10.132  -0.766   9.262  1.00  0.00           H  
ATOM   1149 HD23 LEU A  71       9.950  -1.152   7.553  1.00  0.00           H  
ATOM   1150  N   ARG A  72      13.014   0.103   4.103  1.00  0.00           N  
ATOM   1151  CA  ARG A  72      13.887   0.485   2.990  1.00  0.00           C  
ATOM   1152  C   ARG A  72      14.708   1.715   3.367  1.00  0.00           C  
ATOM   1153  O   ARG A  72      14.164   2.712   3.841  1.00  0.00           O  
ATOM   1154  CB  ARG A  72      13.031   0.807   1.763  1.00  0.00           C  
ATOM   1155  CG  ARG A  72      13.929   1.219   0.595  1.00  0.00           C  
ATOM   1156  CD  ARG A  72      13.080   1.367  -0.666  1.00  0.00           C  
ATOM   1157  NE  ARG A  72      13.864   1.985  -1.735  1.00  0.00           N  
ATOM   1158  CZ  ARG A  72      13.338   2.902  -2.546  1.00  0.00           C  
ATOM   1159  NH1 ARG A  72      12.764   3.963  -2.047  1.00  0.00           N  
ATOM   1160  NH2 ARG A  72      13.394   2.738  -3.838  1.00  0.00           N  
ATOM   1161  H   ARG A  72      12.340   0.741   4.418  1.00  0.00           H  
ATOM   1162  HA  ARG A  72      14.554  -0.331   2.747  1.00  0.00           H  
ATOM   1163  HB2 ARG A  72      12.459  -0.066   1.485  1.00  0.00           H  
ATOM   1164  HB3 ARG A  72      12.357   1.617   1.998  1.00  0.00           H  
ATOM   1165  HG2 ARG A  72      14.406   2.163   0.822  1.00  0.00           H  
ATOM   1166  HG3 ARG A  72      14.682   0.464   0.435  1.00  0.00           H  
ATOM   1167  HD2 ARG A  72      12.750   0.390  -0.987  1.00  0.00           H  
ATOM   1168  HD3 ARG A  72      12.217   1.979  -0.441  1.00  0.00           H  
ATOM   1169  HE  ARG A  72      14.799   1.718  -1.859  1.00  0.00           H  
ATOM   1170 HH11 ARG A  72      12.721   4.088  -1.056  1.00  0.00           H  
ATOM   1171 HH12 ARG A  72      12.369   4.650  -2.655  1.00  0.00           H  
ATOM   1172 HH21 ARG A  72      13.834   1.926  -4.221  1.00  0.00           H  
ATOM   1173 HH22 ARG A  72      13.000   3.426  -4.448  1.00  0.00           H  
TER    1174      ARG A  72                                                      
ATOM   1175  N   MET B   1      32.747   1.919 -13.244  1.00  0.00           N  
ATOM   1176  CA  MET B   1      32.411   0.466 -13.223  1.00  0.00           C  
ATOM   1177  C   MET B   1      31.136   0.250 -12.417  1.00  0.00           C  
ATOM   1178  O   MET B   1      30.803   1.050 -11.542  1.00  0.00           O  
ATOM   1179  CB  MET B   1      33.567  -0.316 -12.594  1.00  0.00           C  
ATOM   1180  CG  MET B   1      33.852   0.217 -11.191  1.00  0.00           C  
ATOM   1181  SD  MET B   1      35.313  -0.617 -10.520  1.00  0.00           S  
ATOM   1182  CE  MET B   1      34.780  -0.672  -8.792  1.00  0.00           C  
ATOM   1183  H1  MET B   1      32.111   2.411 -13.902  1.00  0.00           H  
ATOM   1184  H2  MET B   1      33.732   2.041 -13.556  1.00  0.00           H  
ATOM   1185  H3  MET B   1      32.633   2.315 -12.291  1.00  0.00           H  
ATOM   1186  HA  MET B   1      32.254   0.120 -14.235  1.00  0.00           H  
ATOM   1187  HB2 MET B   1      33.303  -1.361 -12.532  1.00  0.00           H  
ATOM   1188  HB3 MET B   1      34.449  -0.205 -13.201  1.00  0.00           H  
ATOM   1189  HG2 MET B   1      34.036   1.280 -11.241  1.00  0.00           H  
ATOM   1190  HG3 MET B   1      33.000   0.029 -10.553  1.00  0.00           H  
ATOM   1191  HE1 MET B   1      33.923  -1.327  -8.702  1.00  0.00           H  
ATOM   1192  HE2 MET B   1      34.514   0.325  -8.467  1.00  0.00           H  
ATOM   1193  HE3 MET B   1      35.582  -1.047  -8.179  1.00  0.00           H  
ATOM   1194  N   GLN B   2      30.427  -0.838 -12.709  1.00  0.00           N  
ATOM   1195  CA  GLN B   2      29.190  -1.152 -11.996  1.00  0.00           C  
ATOM   1196  C   GLN B   2      29.468  -2.125 -10.860  1.00  0.00           C  
ATOM   1197  O   GLN B   2      30.263  -3.059 -10.992  1.00  0.00           O  
ATOM   1198  CB  GLN B   2      28.173  -1.798 -12.943  1.00  0.00           C  
ATOM   1199  CG  GLN B   2      27.656  -0.773 -13.950  1.00  0.00           C  
ATOM   1200  CD  GLN B   2      26.790   0.263 -13.246  1.00  0.00           C  
ATOM   1201  OE1 GLN B   2      26.299   0.015 -12.147  1.00  0.00           O  
ATOM   1202  NE2 GLN B   2      26.554   1.404 -13.827  1.00  0.00           N  
ATOM   1203  H   GLN B   2      30.743  -1.437 -13.417  1.00  0.00           H  
ATOM   1204  HA  GLN B   2      28.763  -0.243 -11.599  1.00  0.00           H  
ATOM   1205  HB2 GLN B   2      28.646  -2.613 -13.472  1.00  0.00           H  
ATOM   1206  HB3 GLN B   2      27.341  -2.180 -12.368  1.00  0.00           H  
ATOM   1207  HG2 GLN B   2      28.490  -0.280 -14.424  1.00  0.00           H  
ATOM   1208  HG3 GLN B   2      27.062  -1.277 -14.699  1.00  0.00           H  
ATOM   1209 HE21 GLN B   2      26.938   1.594 -14.708  1.00  0.00           H  
ATOM   1210 HE22 GLN B   2      25.988   2.067 -13.386  1.00  0.00           H  
ATOM   1211  N   ILE B   3      28.761  -1.910  -9.749  1.00  0.00           N  
ATOM   1212  CA  ILE B   3      28.864  -2.768  -8.573  1.00  0.00           C  
ATOM   1213  C   ILE B   3      27.451  -3.131  -8.118  1.00  0.00           C  
ATOM   1214  O   ILE B   3      26.479  -2.499  -8.543  1.00  0.00           O  
ATOM   1215  CB  ILE B   3      29.653  -2.077  -7.453  1.00  0.00           C  
ATOM   1216  CG1 ILE B   3      28.949  -0.792  -7.001  1.00  0.00           C  
ATOM   1217  CG2 ILE B   3      31.055  -1.729  -7.963  1.00  0.00           C  
ATOM   1218  CD1 ILE B   3      29.584  -0.282  -5.703  1.00  0.00           C  
ATOM   1219  H   ILE B   3      28.125  -1.167  -9.726  1.00  0.00           H  
ATOM   1220  HA  ILE B   3      29.380  -3.681  -8.842  1.00  0.00           H  
ATOM   1221  HB  ILE B   3      29.744  -2.762  -6.622  1.00  0.00           H  
ATOM   1222 HG12 ILE B   3      29.047  -0.040  -7.769  1.00  0.00           H  
ATOM   1223 HG13 ILE B   3      27.905  -0.992  -6.825  1.00  0.00           H  
ATOM   1224 HG21 ILE B   3      31.563  -2.632  -8.264  1.00  0.00           H  
ATOM   1225 HG22 ILE B   3      31.616  -1.246  -7.176  1.00  0.00           H  
ATOM   1226 HG23 ILE B   3      30.976  -1.062  -8.810  1.00  0.00           H  
ATOM   1227 HD11 ILE B   3      30.654  -0.439  -5.735  1.00  0.00           H  
ATOM   1228 HD12 ILE B   3      29.167  -0.819  -4.867  1.00  0.00           H  
ATOM   1229 HD13 ILE B   3      29.378   0.771  -5.594  1.00  0.00           H  
ATOM   1230  N   PHE B   4      27.336  -4.141  -7.249  1.00  0.00           N  
ATOM   1231  CA  PHE B   4      26.021  -4.567  -6.744  1.00  0.00           C  
ATOM   1232  C   PHE B   4      25.978  -4.539  -5.218  1.00  0.00           C  
ATOM   1233  O   PHE B   4      26.923  -4.950  -4.560  1.00  0.00           O  
ATOM   1234  CB  PHE B   4      25.716  -5.990  -7.216  1.00  0.00           C  
ATOM   1235  CG  PHE B   4      25.673  -6.035  -8.726  1.00  0.00           C  
ATOM   1236  CD1 PHE B   4      24.524  -5.606  -9.404  1.00  0.00           C  
ATOM   1237  CD2 PHE B   4      26.773  -6.513  -9.449  1.00  0.00           C  
ATOM   1238  CE1 PHE B   4      24.476  -5.656 -10.802  1.00  0.00           C  
ATOM   1239  CE2 PHE B   4      26.724  -6.560 -10.849  1.00  0.00           C  
ATOM   1240  CZ  PHE B   4      25.576  -6.133 -11.524  1.00  0.00           C  
ATOM   1241  H   PHE B   4      28.135  -4.587  -6.913  1.00  0.00           H  
ATOM   1242  HA  PHE B   4      25.260  -3.905  -7.125  1.00  0.00           H  
ATOM   1243  HB2 PHE B   4      26.484  -6.657  -6.861  1.00  0.00           H  
ATOM   1244  HB3 PHE B   4      24.767  -6.304  -6.820  1.00  0.00           H  
ATOM   1245  HD1 PHE B   4      23.676  -5.239  -8.847  1.00  0.00           H  
ATOM   1246  HD2 PHE B   4      27.658  -6.842  -8.927  1.00  0.00           H  
ATOM   1247  HE1 PHE B   4      23.590  -5.327 -11.323  1.00  0.00           H  
ATOM   1248  HE2 PHE B   4      27.572  -6.929 -11.406  1.00  0.00           H  
ATOM   1249  HZ  PHE B   4      25.538  -6.171 -12.603  1.00  0.00           H  
ATOM   1250  N   VAL B   5      24.847  -4.089  -4.666  1.00  0.00           N  
ATOM   1251  CA  VAL B   5      24.658  -4.062  -3.210  1.00  0.00           C  
ATOM   1252  C   VAL B   5      23.413  -4.871  -2.866  1.00  0.00           C  
ATOM   1253  O   VAL B   5      22.325  -4.581  -3.358  1.00  0.00           O  
ATOM   1254  CB  VAL B   5      24.487  -2.629  -2.697  1.00  0.00           C  
ATOM   1255  CG1 VAL B   5      24.407  -2.649  -1.163  1.00  0.00           C  
ATOM   1256  CG2 VAL B   5      25.689  -1.775  -3.116  1.00  0.00           C  
ATOM   1257  H   VAL B   5      24.112  -3.798  -5.241  1.00  0.00           H  
ATOM   1258  HA  VAL B   5      25.514  -4.509  -2.721  1.00  0.00           H  
ATOM   1259  HB  VAL B   5      23.578  -2.205  -3.101  1.00  0.00           H  
ATOM   1260 HG11 VAL B   5      23.509  -3.164  -0.853  1.00  0.00           H  
ATOM   1261 HG12 VAL B   5      24.385  -1.636  -0.787  1.00  0.00           H  
ATOM   1262 HG13 VAL B   5      25.271  -3.160  -0.763  1.00  0.00           H  
ATOM   1263 HG21 VAL B   5      25.530  -0.752  -2.813  1.00  0.00           H  
ATOM   1264 HG22 VAL B   5      25.806  -1.819  -4.189  1.00  0.00           H  
ATOM   1265 HG23 VAL B   5      26.586  -2.155  -2.644  1.00  0.00           H  
ATOM   1266  N   LYS B   6      23.565  -5.874  -2.004  1.00  0.00           N  
ATOM   1267  CA  LYS B   6      22.424  -6.702  -1.591  1.00  0.00           C  
ATOM   1268  C   LYS B   6      21.908  -6.255  -0.223  1.00  0.00           C  
ATOM   1269  O   LYS B   6      22.687  -5.897   0.659  1.00  0.00           O  
ATOM   1270  CB  LYS B   6      22.823  -8.189  -1.544  1.00  0.00           C  
ATOM   1271  CG  LYS B   6      22.585  -8.832  -2.916  1.00  0.00           C  
ATOM   1272  CD  LYS B   6      22.982 -10.301  -2.860  1.00  0.00           C  
ATOM   1273  CE  LYS B   6      22.733 -10.954  -4.220  1.00  0.00           C  
ATOM   1274  NZ  LYS B   6      23.419 -10.163  -5.281  1.00  0.00           N  
ATOM   1275  H   LYS B   6      24.449  -6.051  -1.625  1.00  0.00           H  
ATOM   1276  HA  LYS B   6      21.621  -6.578  -2.303  1.00  0.00           H  
ATOM   1277  HB2 LYS B   6      23.872  -8.266  -1.294  1.00  0.00           H  
ATOM   1278  HB3 LYS B   6      22.233  -8.694  -0.791  1.00  0.00           H  
ATOM   1279  HG2 LYS B   6      21.537  -8.755  -3.167  1.00  0.00           H  
ATOM   1280  HG3 LYS B   6      23.177  -8.332  -3.667  1.00  0.00           H  
ATOM   1281  HD2 LYS B   6      24.029 -10.377  -2.610  1.00  0.00           H  
ATOM   1282  HD3 LYS B   6      22.391 -10.796  -2.108  1.00  0.00           H  
ATOM   1283  HE2 LYS B   6      23.123 -11.961  -4.215  1.00  0.00           H  
ATOM   1284  HE3 LYS B   6      21.672 -10.979  -4.420  1.00  0.00           H  
ATOM   1285  HZ1 LYS B   6      24.314  -9.790  -4.911  1.00  0.00           H  
ATOM   1286  HZ2 LYS B   6      22.809  -9.375  -5.574  1.00  0.00           H  
ATOM   1287  HZ3 LYS B   6      23.610 -10.778  -6.100  1.00  0.00           H  
ATOM   1288  N   THR B   7      20.578  -6.290  -0.057  1.00  0.00           N  
ATOM   1289  CA  THR B   7      19.951  -5.897   1.206  1.00  0.00           C  
ATOM   1290  C   THR B   7      19.543  -7.124   2.022  1.00  0.00           C  
ATOM   1291  O   THR B   7      19.502  -8.251   1.530  1.00  0.00           O  
ATOM   1292  CB  THR B   7      18.712  -5.040   0.951  1.00  0.00           C  
ATOM   1293  OG1 THR B   7      17.673  -5.844   0.417  1.00  0.00           O  
ATOM   1294  CG2 THR B   7      19.033  -3.899  -0.018  1.00  0.00           C  
ATOM   1295  H   THR B   7      20.012  -6.591  -0.794  1.00  0.00           H  
ATOM   1296  HA  THR B   7      20.664  -5.317   1.777  1.00  0.00           H  
ATOM   1297  HB  THR B   7      18.389  -4.602   1.884  1.00  0.00           H  
ATOM   1298  HG1 THR B   7      16.840  -5.387   0.561  1.00  0.00           H  
ATOM   1299 HG21 THR B   7      19.706  -3.200   0.459  1.00  0.00           H  
ATOM   1300 HG22 THR B   7      18.121  -3.391  -0.291  1.00  0.00           H  
ATOM   1301 HG23 THR B   7      19.501  -4.302  -0.903  1.00  0.00           H  
ATOM   1302  N   LEU B   8      19.249  -6.850   3.267  1.00  0.00           N  
ATOM   1303  CA  LEU B   8      18.835  -7.900   4.198  1.00  0.00           C  
ATOM   1304  C   LEU B   8      17.517  -8.534   3.765  1.00  0.00           C  
ATOM   1305  O   LEU B   8      17.182  -9.633   4.207  1.00  0.00           O  
ATOM   1306  CB  LEU B   8      18.660  -7.325   5.604  1.00  0.00           C  
ATOM   1307  CG  LEU B   8      19.975  -6.710   6.084  1.00  0.00           C  
ATOM   1308  CD1 LEU B   8      19.750  -6.046   7.446  1.00  0.00           C  
ATOM   1309  CD2 LEU B   8      21.061  -7.795   6.211  1.00  0.00           C  
ATOM   1310  H   LEU B   8      19.319  -5.907   3.589  1.00  0.00           H  
ATOM   1311  HA  LEU B   8      19.595  -8.665   4.224  1.00  0.00           H  
ATOM   1312  HB2 LEU B   8      17.894  -6.565   5.588  1.00  0.00           H  
ATOM   1313  HB3 LEU B   8      18.368  -8.115   6.280  1.00  0.00           H  
ATOM   1314  HG  LEU B   8      20.286  -5.965   5.372  1.00  0.00           H  
ATOM   1315 HD11 LEU B   8      19.551  -6.804   8.189  1.00  0.00           H  
ATOM   1316 HD12 LEU B   8      18.904  -5.375   7.384  1.00  0.00           H  
ATOM   1317 HD13 LEU B   8      20.631  -5.490   7.726  1.00  0.00           H  
ATOM   1318 HD21 LEU B   8      20.618  -8.720   6.550  1.00  0.00           H  
ATOM   1319 HD22 LEU B   8      21.812  -7.477   6.921  1.00  0.00           H  
ATOM   1320 HD23 LEU B   8      21.530  -7.950   5.251  1.00  0.00           H  
ATOM   1321  N   THR B   9      16.751  -7.837   2.919  1.00  0.00           N  
ATOM   1322  CA  THR B   9      15.455  -8.360   2.473  1.00  0.00           C  
ATOM   1323  C   THR B   9      15.566  -9.130   1.158  1.00  0.00           C  
ATOM   1324  O   THR B   9      14.578  -9.674   0.666  1.00  0.00           O  
ATOM   1325  CB  THR B   9      14.413  -7.245   2.372  1.00  0.00           C  
ATOM   1326  OG1 THR B   9      14.778  -6.360   1.322  1.00  0.00           O  
ATOM   1327  CG2 THR B   9      14.349  -6.474   3.690  1.00  0.00           C  
ATOM   1328  H   THR B   9      17.052  -6.961   2.600  1.00  0.00           H  
ATOM   1329  HA  THR B   9      15.117  -9.090   3.195  1.00  0.00           H  
ATOM   1330  HB  THR B   9      13.447  -7.674   2.156  1.00  0.00           H  
ATOM   1331  HG1 THR B   9      14.592  -6.796   0.488  1.00  0.00           H  
ATOM   1332 HG21 THR B   9      13.955  -7.116   4.463  1.00  0.00           H  
ATOM   1333 HG22 THR B   9      13.707  -5.614   3.573  1.00  0.00           H  
ATOM   1334 HG23 THR B   9      15.342  -6.148   3.964  1.00  0.00           H  
ATOM   1335  N   GLY B  10      16.782  -9.217   0.616  1.00  0.00           N  
ATOM   1336  CA  GLY B  10      17.010  -9.979  -0.614  1.00  0.00           C  
ATOM   1337  C   GLY B  10      16.959  -9.129  -1.880  1.00  0.00           C  
ATOM   1338  O   GLY B  10      16.884  -9.656  -2.990  1.00  0.00           O  
ATOM   1339  H   GLY B  10      17.542  -8.797   1.069  1.00  0.00           H  
ATOM   1340  HA2 GLY B  10      17.985 -10.441  -0.562  1.00  0.00           H  
ATOM   1341  HA3 GLY B  10      16.262 -10.758  -0.688  1.00  0.00           H  
ATOM   1342  N   LYS B  11      17.006  -7.811  -1.702  1.00  0.00           N  
ATOM   1343  CA  LYS B  11      16.969  -6.912  -2.859  1.00  0.00           C  
ATOM   1344  C   LYS B  11      18.391  -6.633  -3.340  1.00  0.00           C  
ATOM   1345  O   LYS B  11      19.299  -6.526  -2.524  1.00  0.00           O  
ATOM   1346  CB  LYS B  11      16.319  -5.578  -2.484  1.00  0.00           C  
ATOM   1347  CG  LYS B  11      16.061  -4.748  -3.743  1.00  0.00           C  
ATOM   1348  CD  LYS B  11      15.410  -3.423  -3.348  1.00  0.00           C  
ATOM   1349  CE  LYS B  11      15.144  -2.592  -4.603  1.00  0.00           C  
ATOM   1350  NZ  LYS B  11      14.193  -3.322  -5.485  1.00  0.00           N  
ATOM   1351  H   LYS B  11      17.088  -7.433  -0.801  1.00  0.00           H  
ATOM   1352  HA  LYS B  11      16.383  -7.376  -3.641  1.00  0.00           H  
ATOM   1353  HB2 LYS B  11      15.388  -5.761  -1.966  1.00  0.00           H  
ATOM   1354  HB3 LYS B  11      16.979  -5.033  -1.827  1.00  0.00           H  
ATOM   1355  HG2 LYS B  11      16.997  -4.558  -4.246  1.00  0.00           H  
ATOM   1356  HG3 LYS B  11      15.400  -5.291  -4.403  1.00  0.00           H  
ATOM   1357  HD2 LYS B  11      14.476  -3.617  -2.839  1.00  0.00           H  
ATOM   1358  HD3 LYS B  11      16.072  -2.877  -2.691  1.00  0.00           H  
ATOM   1359  HE2 LYS B  11      14.718  -1.639  -4.322  1.00  0.00           H  
ATOM   1360  HE3 LYS B  11      16.073  -2.428  -5.129  1.00  0.00           H  
ATOM   1361  HZ1 LYS B  11      13.693  -2.645  -6.096  1.00  0.00           H  
ATOM   1362  HZ2 LYS B  11      13.502  -3.834  -4.901  1.00  0.00           H  
ATOM   1363  HZ3 LYS B  11      14.720  -4.000  -6.074  1.00  0.00           H  
ATOM   1364  N   THR B  12      18.587  -6.487  -4.656  1.00  0.00           N  
ATOM   1365  CA  THR B  12      19.930  -6.186  -5.189  1.00  0.00           C  
ATOM   1366  C   THR B  12      19.892  -4.830  -5.897  1.00  0.00           C  
ATOM   1367  O   THR B  12      19.057  -4.610  -6.774  1.00  0.00           O  
ATOM   1368  CB  THR B  12      20.379  -7.275  -6.167  1.00  0.00           C  
ATOM   1369  OG1 THR B  12      20.420  -8.524  -5.492  1.00  0.00           O  
ATOM   1370  CG2 THR B  12      21.783  -6.933  -6.680  1.00  0.00           C  
ATOM   1371  H   THR B  12      17.828  -6.564  -5.270  1.00  0.00           H  
ATOM   1372  HA  THR B  12      20.639  -6.137  -4.369  1.00  0.00           H  
ATOM   1373  HB  THR B  12      19.693  -7.327  -7.000  1.00  0.00           H  
ATOM   1374  HG1 THR B  12      20.815  -9.169  -6.085  1.00  0.00           H  
ATOM   1375 HG21 THR B  12      22.174  -7.770  -7.241  1.00  0.00           H  
ATOM   1376 HG22 THR B  12      22.433  -6.731  -5.841  1.00  0.00           H  
ATOM   1377 HG23 THR B  12      21.735  -6.063  -7.315  1.00  0.00           H  
ATOM   1378  N   ILE B  13      20.813  -3.928  -5.533  1.00  0.00           N  
ATOM   1379  CA  ILE B  13      20.882  -2.603  -6.167  1.00  0.00           C  
ATOM   1380  C   ILE B  13      22.156  -2.493  -7.005  1.00  0.00           C  
ATOM   1381  O   ILE B  13      23.223  -2.925  -6.578  1.00  0.00           O  
ATOM   1382  CB  ILE B  13      20.904  -1.468  -5.122  1.00  0.00           C  
ATOM   1383  CG1 ILE B  13      19.979  -1.835  -3.958  1.00  0.00           C  
ATOM   1384  CG2 ILE B  13      20.430  -0.159  -5.763  1.00  0.00           C  
ATOM   1385  CD1 ILE B  13      19.844  -0.651  -2.997  1.00  0.00           C  
ATOM   1386  H   ILE B  13      21.458  -4.159  -4.832  1.00  0.00           H  
ATOM   1387  HA  ILE B  13      20.033  -2.472  -6.825  1.00  0.00           H  
ATOM   1388  HB  ILE B  13      21.912  -1.335  -4.746  1.00  0.00           H  
ATOM   1389 HG12 ILE B  13      19.006  -2.103  -4.340  1.00  0.00           H  
ATOM   1390 HG13 ILE B  13      20.399  -2.676  -3.422  1.00  0.00           H  
ATOM   1391 HG21 ILE B  13      20.649   0.666  -5.102  1.00  0.00           H  
ATOM   1392 HG22 ILE B  13      19.364  -0.208  -5.936  1.00  0.00           H  
ATOM   1393 HG23 ILE B  13      20.940  -0.013  -6.703  1.00  0.00           H  
ATOM   1394 HD11 ILE B  13      19.375  -0.982  -2.081  1.00  0.00           H  
ATOM   1395 HD12 ILE B  13      19.237   0.117  -3.454  1.00  0.00           H  
ATOM   1396 HD13 ILE B  13      20.824  -0.253  -2.776  1.00  0.00           H  
ATOM   1397  N   THR B  14      22.039  -1.887  -8.191  1.00  0.00           N  
ATOM   1398  CA  THR B  14      23.199  -1.696  -9.067  1.00  0.00           C  
ATOM   1399  C   THR B  14      23.622  -0.233  -9.010  1.00  0.00           C  
ATOM   1400  O   THR B  14      22.781   0.661  -9.118  1.00  0.00           O  
ATOM   1401  CB  THR B  14      22.843  -2.077 -10.509  1.00  0.00           C  
ATOM   1402  OG1 THR B  14      22.423  -3.434 -10.548  1.00  0.00           O  
ATOM   1403  CG2 THR B  14      24.069  -1.900 -11.405  1.00  0.00           C  
ATOM   1404  H   THR B  14      21.175  -1.547  -8.483  1.00  0.00           H  
ATOM   1405  HA  THR B  14      24.019  -2.318  -8.729  1.00  0.00           H  
ATOM   1406  HB  THR B  14      22.050  -1.441 -10.869  1.00  0.00           H  
ATOM   1407  HG1 THR B  14      21.464  -3.446 -10.573  1.00  0.00           H  
ATOM   1408 HG21 THR B  14      24.945  -2.284 -10.902  1.00  0.00           H  
ATOM   1409 HG22 THR B  14      24.204  -0.852 -11.618  1.00  0.00           H  
ATOM   1410 HG23 THR B  14      23.919  -2.438 -12.329  1.00  0.00           H  
ATOM   1411  N   LEU B  15      24.920   0.016  -8.824  1.00  0.00           N  
ATOM   1412  CA  LEU B  15      25.429   1.392  -8.737  1.00  0.00           C  
ATOM   1413  C   LEU B  15      26.573   1.604  -9.718  1.00  0.00           C  
ATOM   1414  O   LEU B  15      27.344   0.685  -9.986  1.00  0.00           O  
ATOM   1415  CB  LEU B  15      25.942   1.661  -7.317  1.00  0.00           C  
ATOM   1416  CG  LEU B  15      24.822   1.438  -6.292  1.00  0.00           C  
ATOM   1417  CD1 LEU B  15      25.420   1.479  -4.882  1.00  0.00           C  
ATOM   1418  CD2 LEU B  15      23.750   2.531  -6.424  1.00  0.00           C  
ATOM   1419  H   LEU B  15      25.546  -0.733  -8.741  1.00  0.00           H  
ATOM   1420  HA  LEU B  15      24.634   2.090  -8.956  1.00  0.00           H  
ATOM   1421  HB2 LEU B  15      26.759   0.993  -7.103  1.00  0.00           H  
ATOM   1422  HB3 LEU B  15      26.292   2.680  -7.251  1.00  0.00           H  
ATOM   1423  HG  LEU B  15      24.373   0.468  -6.460  1.00  0.00           H  
ATOM   1424 HD11 LEU B  15      24.629   1.389  -4.153  1.00  0.00           H  
ATOM   1425 HD12 LEU B  15      25.937   2.415  -4.739  1.00  0.00           H  
ATOM   1426 HD13 LEU B  15      26.115   0.661  -4.762  1.00  0.00           H  
ATOM   1427 HD21 LEU B  15      24.224   3.486  -6.595  1.00  0.00           H  
ATOM   1428 HD22 LEU B  15      23.168   2.579  -5.514  1.00  0.00           H  
ATOM   1429 HD23 LEU B  15      23.097   2.300  -7.251  1.00  0.00           H  
ATOM   1430  N   GLU B  16      26.724   2.840 -10.200  1.00  0.00           N  
ATOM   1431  CA  GLU B  16      27.840   3.174 -11.090  1.00  0.00           C  
ATOM   1432  C   GLU B  16      28.879   3.878 -10.228  1.00  0.00           C  
ATOM   1433  O   GLU B  16      28.579   4.885  -9.586  1.00  0.00           O  
ATOM   1434  CB  GLU B  16      27.384   4.087 -12.235  1.00  0.00           C  
ATOM   1435  CG  GLU B  16      28.573   4.403 -13.144  1.00  0.00           C  
ATOM   1436  CD  GLU B  16      28.128   5.310 -14.286  1.00  0.00           C  
ATOM   1437  OE1 GLU B  16      27.008   5.792 -14.233  1.00  0.00           O  
ATOM   1438  OE2 GLU B  16      28.912   5.509 -15.199  1.00  0.00           O  
ATOM   1439  H   GLU B  16      26.109   3.546  -9.906  1.00  0.00           H  
ATOM   1440  HA  GLU B  16      28.265   2.259 -11.483  1.00  0.00           H  
ATOM   1441  HB2 GLU B  16      26.615   3.592 -12.805  1.00  0.00           H  
ATOM   1442  HB3 GLU B  16      26.992   5.005 -11.826  1.00  0.00           H  
ATOM   1443  HG2 GLU B  16      29.343   4.902 -12.571  1.00  0.00           H  
ATOM   1444  HG3 GLU B  16      28.968   3.485 -13.551  1.00  0.00           H  
ATOM   1445  N   VAL B  17      30.096   3.336 -10.187  1.00  0.00           N  
ATOM   1446  CA  VAL B  17      31.156   3.917  -9.363  1.00  0.00           C  
ATOM   1447  C   VAL B  17      32.502   3.889 -10.070  1.00  0.00           C  
ATOM   1448  O   VAL B  17      32.691   3.199 -11.072  1.00  0.00           O  
ATOM   1449  CB  VAL B  17      31.283   3.125  -8.061  1.00  0.00           C  
ATOM   1450  CG1 VAL B  17      29.984   3.218  -7.260  1.00  0.00           C  
ATOM   1451  CG2 VAL B  17      31.577   1.662  -8.399  1.00  0.00           C  
ATOM   1452  H   VAL B  17      30.285   2.533 -10.716  1.00  0.00           H  
ATOM   1453  HA  VAL B  17      30.909   4.941  -9.121  1.00  0.00           H  
ATOM   1454  HB  VAL B  17      32.096   3.529  -7.475  1.00  0.00           H  
ATOM   1455 HG11 VAL B  17      30.162   2.889  -6.247  1.00  0.00           H  
ATOM   1456 HG12 VAL B  17      29.234   2.591  -7.716  1.00  0.00           H  
ATOM   1457 HG13 VAL B  17      29.640   4.242  -7.250  1.00  0.00           H  
ATOM   1458 HG21 VAL B  17      32.556   1.584  -8.849  1.00  0.00           H  
ATOM   1459 HG22 VAL B  17      30.832   1.294  -9.090  1.00  0.00           H  
ATOM   1460 HG23 VAL B  17      31.549   1.073  -7.495  1.00  0.00           H  
ATOM   1461  N   GLU B  18      33.449   4.619  -9.487  1.00  0.00           N  
ATOM   1462  CA  GLU B  18      34.822   4.672  -9.988  1.00  0.00           C  
ATOM   1463  C   GLU B  18      35.729   4.127  -8.880  1.00  0.00           C  
ATOM   1464  O   GLU B  18      35.376   4.250  -7.707  1.00  0.00           O  
ATOM   1465  CB  GLU B  18      35.208   6.115 -10.322  1.00  0.00           C  
ATOM   1466  CG  GLU B  18      34.390   6.609 -11.518  1.00  0.00           C  
ATOM   1467  CD  GLU B  18      34.956   6.035 -12.812  1.00  0.00           C  
ATOM   1468  OE1 GLU B  18      35.925   6.588 -13.308  1.00  0.00           O  
ATOM   1469  OE2 GLU B  18      34.414   5.053 -13.289  1.00  0.00           O  
ATOM   1470  H   GLU B  18      33.224   5.116  -8.668  1.00  0.00           H  
ATOM   1471  HA  GLU B  18      34.894   4.056 -10.869  1.00  0.00           H  
ATOM   1472  HB2 GLU B  18      35.011   6.749  -9.468  1.00  0.00           H  
ATOM   1473  HB3 GLU B  18      36.260   6.157 -10.560  1.00  0.00           H  
ATOM   1474  HG2 GLU B  18      33.362   6.293 -11.406  1.00  0.00           H  
ATOM   1475  HG3 GLU B  18      34.429   7.687 -11.557  1.00  0.00           H  
ATOM   1476  N   PRO B  19      36.863   3.524  -9.169  1.00  0.00           N  
ATOM   1477  CA  PRO B  19      37.724   2.989  -8.086  1.00  0.00           C  
ATOM   1478  C   PRO B  19      38.149   4.062  -7.086  1.00  0.00           C  
ATOM   1479  O   PRO B  19      38.479   3.755  -5.938  1.00  0.00           O  
ATOM   1480  CB  PRO B  19      38.945   2.368  -8.797  1.00  0.00           C  
ATOM   1481  CG  PRO B  19      38.491   2.179 -10.216  1.00  0.00           C  
ATOM   1482  CD  PRO B  19      37.455   3.279 -10.495  1.00  0.00           C  
ATOM   1483  HA  PRO B  19      37.193   2.202  -7.566  1.00  0.00           H  
ATOM   1484  HB2 PRO B  19      39.793   3.044  -8.758  1.00  0.00           H  
ATOM   1485  HB3 PRO B  19      39.204   1.415  -8.357  1.00  0.00           H  
ATOM   1486  HG2 PRO B  19      39.319   2.260 -10.908  1.00  0.00           H  
ATOM   1487  HG3 PRO B  19      38.016   1.214 -10.323  1.00  0.00           H  
ATOM   1488  HD2 PRO B  19      37.924   4.186 -10.855  1.00  0.00           H  
ATOM   1489  HD3 PRO B  19      36.707   2.922 -11.178  1.00  0.00           H  
ATOM   1490  N   SER B  20      38.155   5.318  -7.532  1.00  0.00           N  
ATOM   1491  CA  SER B  20      38.559   6.429  -6.674  1.00  0.00           C  
ATOM   1492  C   SER B  20      37.403   6.947  -5.825  1.00  0.00           C  
ATOM   1493  O   SER B  20      37.597   7.847  -5.006  1.00  0.00           O  
ATOM   1494  CB  SER B  20      39.117   7.571  -7.519  1.00  0.00           C  
ATOM   1495  OG  SER B  20      38.206   7.873  -8.569  1.00  0.00           O  
ATOM   1496  H   SER B  20      37.893   5.500  -8.460  1.00  0.00           H  
ATOM   1497  HA  SER B  20      39.341   6.087  -6.011  1.00  0.00           H  
ATOM   1498  HB2 SER B  20      39.248   8.444  -6.901  1.00  0.00           H  
ATOM   1499  HB3 SER B  20      40.074   7.278  -7.929  1.00  0.00           H  
ATOM   1500  HG  SER B  20      37.317   7.715  -8.243  1.00  0.00           H  
ATOM   1501  N   ASP B  21      36.211   6.379  -5.984  1.00  0.00           N  
ATOM   1502  CA  ASP B  21      35.079   6.815  -5.176  1.00  0.00           C  
ATOM   1503  C   ASP B  21      35.315   6.349  -3.752  1.00  0.00           C  
ATOM   1504  O   ASP B  21      35.821   5.247  -3.500  1.00  0.00           O  
ATOM   1505  CB  ASP B  21      33.776   6.213  -5.718  1.00  0.00           C  
ATOM   1506  CG  ASP B  21      33.313   6.970  -6.961  1.00  0.00           C  
ATOM   1507  OD1 ASP B  21      33.752   8.093  -7.150  1.00  0.00           O  
ATOM   1508  OD2 ASP B  21      32.524   6.414  -7.706  1.00  0.00           O  
ATOM   1509  H   ASP B  21      36.089   5.635  -6.611  1.00  0.00           H  
ATOM   1510  HA  ASP B  21      35.017   7.891  -5.203  1.00  0.00           H  
ATOM   1511  HB2 ASP B  21      33.945   5.178  -5.979  1.00  0.00           H  
ATOM   1512  HB3 ASP B  21      33.012   6.270  -4.956  1.00  0.00           H  
ATOM   1513  N   THR B  22      34.899   7.208  -2.820  1.00  0.00           N  
ATOM   1514  CA  THR B  22      35.013   6.910  -1.405  1.00  0.00           C  
ATOM   1515  C   THR B  22      33.797   6.120  -0.943  1.00  0.00           C  
ATOM   1516  O   THR B  22      32.732   6.190  -1.544  1.00  0.00           O  
ATOM   1517  CB  THR B  22      35.093   8.187  -0.576  1.00  0.00           C  
ATOM   1518  OG1 THR B  22      33.902   8.940  -0.749  1.00  0.00           O  
ATOM   1519  CG2 THR B  22      36.300   9.033  -0.985  1.00  0.00           C  
ATOM   1520  H   THR B  22      34.489   8.053  -3.096  1.00  0.00           H  
ATOM   1521  HA  THR B  22      35.894   6.332  -1.231  1.00  0.00           H  
ATOM   1522  HB  THR B  22      35.198   7.913   0.461  1.00  0.00           H  
ATOM   1523  HG1 THR B  22      33.631   8.860  -1.666  1.00  0.00           H  
ATOM   1524 HG21 THR B  22      37.210   8.503  -0.745  1.00  0.00           H  
ATOM   1525 HG22 THR B  22      36.279   9.972  -0.449  1.00  0.00           H  
ATOM   1526 HG23 THR B  22      36.262   9.224  -2.047  1.00  0.00           H  
ATOM   1527  N   ILE B  23      33.965   5.397   0.146  1.00  0.00           N  
ATOM   1528  CA  ILE B  23      32.871   4.623   0.720  1.00  0.00           C  
ATOM   1529  C   ILE B  23      31.748   5.574   1.142  1.00  0.00           C  
ATOM   1530  O   ILE B  23      30.573   5.278   0.936  1.00  0.00           O  
ATOM   1531  CB  ILE B  23      33.397   3.807   1.901  1.00  0.00           C  
ATOM   1532  CG1 ILE B  23      34.406   2.751   1.414  1.00  0.00           C  
ATOM   1533  CG2 ILE B  23      32.240   3.139   2.648  1.00  0.00           C  
ATOM   1534  CD1 ILE B  23      33.783   1.818   0.373  1.00  0.00           C  
ATOM   1535  H   ILE B  23      34.848   5.390   0.585  1.00  0.00           H  
ATOM   1536  HA  ILE B  23      32.466   3.962  -0.024  1.00  0.00           H  
ATOM   1537  HB  ILE B  23      33.902   4.474   2.573  1.00  0.00           H  
ATOM   1538 HG12 ILE B  23      35.248   3.257   0.980  1.00  0.00           H  
ATOM   1539 HG13 ILE B  23      34.747   2.161   2.251  1.00  0.00           H  
ATOM   1540 HG21 ILE B  23      31.671   3.889   3.177  1.00  0.00           H  
ATOM   1541 HG22 ILE B  23      32.633   2.422   3.353  1.00  0.00           H  
ATOM   1542 HG23 ILE B  23      31.600   2.633   1.941  1.00  0.00           H  
ATOM   1543 HD11 ILE B  23      34.321   0.883   0.366  1.00  0.00           H  
ATOM   1544 HD12 ILE B  23      33.858   2.275  -0.599  1.00  0.00           H  
ATOM   1545 HD13 ILE B  23      32.745   1.636   0.610  1.00  0.00           H  
ATOM   1546  N   GLU B  24      32.110   6.729   1.704  1.00  0.00           N  
ATOM   1547  CA  GLU B  24      31.106   7.717   2.104  1.00  0.00           C  
ATOM   1548  C   GLU B  24      30.316   8.139   0.868  1.00  0.00           C  
ATOM   1549  O   GLU B  24      29.107   8.344   0.936  1.00  0.00           O  
ATOM   1550  CB  GLU B  24      31.777   8.938   2.740  1.00  0.00           C  
ATOM   1551  CG  GLU B  24      30.715   9.956   3.166  1.00  0.00           C  
ATOM   1552  CD  GLU B  24      31.382  11.156   3.832  1.00  0.00           C  
ATOM   1553  OE1 GLU B  24      32.598  11.237   3.779  1.00  0.00           O  
ATOM   1554  OE2 GLU B  24      30.667  11.974   4.384  1.00  0.00           O  
ATOM   1555  H   GLU B  24      33.062   6.929   1.827  1.00  0.00           H  
ATOM   1556  HA  GLU B  24      30.431   7.256   2.811  1.00  0.00           H  
ATOM   1557  HB2 GLU B  24      32.345   8.627   3.602  1.00  0.00           H  
ATOM   1558  HB3 GLU B  24      32.440   9.396   2.021  1.00  0.00           H  
ATOM   1559  HG2 GLU B  24      30.165  10.290   2.299  1.00  0.00           H  
ATOM   1560  HG3 GLU B  24      30.035   9.493   3.866  1.00  0.00           H  
ATOM   1561  N   ASN B  25      31.009   8.268  -0.260  1.00  0.00           N  
ATOM   1562  CA  ASN B  25      30.335   8.666  -1.494  1.00  0.00           C  
ATOM   1563  C   ASN B  25      29.368   7.561  -1.916  1.00  0.00           C  
ATOM   1564  O   ASN B  25      28.255   7.837  -2.358  1.00  0.00           O  
ATOM   1565  CB  ASN B  25      31.343   8.920  -2.614  1.00  0.00           C  
ATOM   1566  CG  ASN B  25      32.136  10.187  -2.318  1.00  0.00           C  
ATOM   1567  OD1 ASN B  25      32.239  10.599  -1.162  1.00  0.00           O  
ATOM   1568  ND2 ASN B  25      32.695  10.838  -3.297  1.00  0.00           N  
ATOM   1569  H   ASN B  25      31.980   8.095  -0.258  1.00  0.00           H  
ATOM   1570  HA  ASN B  25      29.771   9.568  -1.309  1.00  0.00           H  
ATOM   1571  HB2 ASN B  25      32.011   8.078  -2.688  1.00  0.00           H  
ATOM   1572  HB3 ASN B  25      30.805   9.044  -3.544  1.00  0.00           H  
ATOM   1573 HD21 ASN B  25      32.602  10.513  -4.215  1.00  0.00           H  
ATOM   1574 HD22 ASN B  25      33.210  11.652  -3.116  1.00  0.00           H  
ATOM   1575  N   VAL B  26      29.798   6.309  -1.762  1.00  0.00           N  
ATOM   1576  CA  VAL B  26      28.950   5.174  -2.116  1.00  0.00           C  
ATOM   1577  C   VAL B  26      27.699   5.165  -1.237  1.00  0.00           C  
ATOM   1578  O   VAL B  26      26.592   4.963  -1.736  1.00  0.00           O  
ATOM   1579  CB  VAL B  26      29.710   3.853  -1.978  1.00  0.00           C  
ATOM   1580  CG1 VAL B  26      28.748   2.678  -2.173  1.00  0.00           C  
ATOM   1581  CG2 VAL B  26      30.829   3.787  -3.019  1.00  0.00           C  
ATOM   1582  H   VAL B  26      30.695   6.150  -1.397  1.00  0.00           H  
ATOM   1583  HA  VAL B  26      28.594   5.292  -3.128  1.00  0.00           H  
ATOM   1584  HB  VAL B  26      30.140   3.794  -0.987  1.00  0.00           H  
ATOM   1585 HG11 VAL B  26      29.314   1.769  -2.306  1.00  0.00           H  
ATOM   1586 HG12 VAL B  26      28.137   2.855  -3.047  1.00  0.00           H  
ATOM   1587 HG13 VAL B  26      28.113   2.583  -1.305  1.00  0.00           H  
ATOM   1588 HG21 VAL B  26      31.350   4.732  -3.049  1.00  0.00           H  
ATOM   1589 HG22 VAL B  26      30.405   3.580  -3.991  1.00  0.00           H  
ATOM   1590 HG23 VAL B  26      31.521   3.003  -2.753  1.00  0.00           H  
ATOM   1591  N   LYS B  27      27.866   5.407   0.073  1.00  0.00           N  
ATOM   1592  CA  LYS B  27      26.727   5.441   0.986  1.00  0.00           C  
ATOM   1593  C   LYS B  27      25.760   6.536   0.544  1.00  0.00           C  
ATOM   1594  O   LYS B  27      24.547   6.367   0.602  1.00  0.00           O  
ATOM   1595  CB  LYS B  27      27.169   5.782   2.411  1.00  0.00           C  
ATOM   1596  CG  LYS B  27      27.985   4.646   3.066  1.00  0.00           C  
ATOM   1597  CD  LYS B  27      27.640   4.597   4.571  1.00  0.00           C  
ATOM   1598  CE  LYS B  27      28.742   3.864   5.349  1.00  0.00           C  
ATOM   1599  NZ  LYS B  27      28.814   2.447   4.893  1.00  0.00           N  
ATOM   1600  H   LYS B  27      28.759   5.574   0.428  1.00  0.00           H  
ATOM   1601  HA  LYS B  27      26.224   4.487   0.982  1.00  0.00           H  
ATOM   1602  HB2 LYS B  27      27.765   6.683   2.389  1.00  0.00           H  
ATOM   1603  HB3 LYS B  27      26.278   5.971   2.996  1.00  0.00           H  
ATOM   1604  HG2 LYS B  27      27.741   3.686   2.643  1.00  0.00           H  
ATOM   1605  HG3 LYS B  27      29.048   4.842   3.008  1.00  0.00           H  
ATOM   1606  HD2 LYS B  27      27.545   5.603   4.956  1.00  0.00           H  
ATOM   1607  HD3 LYS B  27      26.710   4.077   4.703  1.00  0.00           H  
ATOM   1608  HE2 LYS B  27      29.692   4.350   5.173  1.00  0.00           H  
ATOM   1609  HE3 LYS B  27      28.516   3.892   6.404  1.00  0.00           H  
ATOM   1610  HZ1 LYS B  27      28.021   1.912   5.301  1.00  0.00           H  
ATOM   1611  HZ2 LYS B  27      29.710   2.027   5.204  1.00  0.00           H  
ATOM   1612  HZ3 LYS B  27      28.756   2.415   3.854  1.00  0.00           H  
ATOM   1613  N   ALA B  28      26.321   7.665   0.119  1.00  0.00           N  
ATOM   1614  CA  ALA B  28      25.502   8.791  -0.311  1.00  0.00           C  
ATOM   1615  C   ALA B  28      24.664   8.404  -1.523  1.00  0.00           C  
ATOM   1616  O   ALA B  28      23.503   8.800  -1.636  1.00  0.00           O  
ATOM   1617  CB  ALA B  28      26.374  10.009  -0.627  1.00  0.00           C  
ATOM   1618  H   ALA B  28      27.297   7.748   0.108  1.00  0.00           H  
ATOM   1619  HA  ALA B  28      24.831   9.052   0.497  1.00  0.00           H  
ATOM   1620  HB1 ALA B  28      27.027   9.778  -1.455  1.00  0.00           H  
ATOM   1621  HB2 ALA B  28      26.967  10.262   0.239  1.00  0.00           H  
ATOM   1622  HB3 ALA B  28      25.743  10.846  -0.889  1.00  0.00           H  
ATOM   1623  N   LYS B  29      25.244   7.616  -2.413  1.00  0.00           N  
ATOM   1624  CA  LYS B  29      24.524   7.168  -3.597  1.00  0.00           C  
ATOM   1625  C   LYS B  29      23.366   6.256  -3.183  1.00  0.00           C  
ATOM   1626  O   LYS B  29      22.269   6.353  -3.726  1.00  0.00           O  
ATOM   1627  CB  LYS B  29      25.465   6.411  -4.535  1.00  0.00           C  
ATOM   1628  CG  LYS B  29      26.462   7.387  -5.163  1.00  0.00           C  
ATOM   1629  CD  LYS B  29      27.401   6.618  -6.101  1.00  0.00           C  
ATOM   1630  CE  LYS B  29      28.420   7.576  -6.750  1.00  0.00           C  
ATOM   1631  NZ  LYS B  29      27.925   7.989  -8.094  1.00  0.00           N  
ATOM   1632  H   LYS B  29      26.166   7.315  -2.264  1.00  0.00           H  
ATOM   1633  HA  LYS B  29      24.122   8.030  -4.108  1.00  0.00           H  
ATOM   1634  HB2 LYS B  29      25.998   5.656  -3.978  1.00  0.00           H  
ATOM   1635  HB3 LYS B  29      24.886   5.939  -5.315  1.00  0.00           H  
ATOM   1636  HG2 LYS B  29      25.929   8.141  -5.723  1.00  0.00           H  
ATOM   1637  HG3 LYS B  29      27.044   7.859  -4.384  1.00  0.00           H  
ATOM   1638  HD2 LYS B  29      27.925   5.860  -5.534  1.00  0.00           H  
ATOM   1639  HD3 LYS B  29      26.818   6.142  -6.875  1.00  0.00           H  
ATOM   1640  HE2 LYS B  29      28.557   8.453  -6.135  1.00  0.00           H  
ATOM   1641  HE3 LYS B  29      29.370   7.068  -6.860  1.00  0.00           H  
ATOM   1642  HZ1 LYS B  29      27.109   8.624  -7.983  1.00  0.00           H  
ATOM   1643  HZ2 LYS B  29      27.634   7.148  -8.632  1.00  0.00           H  
ATOM   1644  HZ3 LYS B  29      28.683   8.484  -8.605  1.00  0.00           H  
ATOM   1645  N   ILE B  30      23.605   5.402  -2.174  1.00  0.00           N  
ATOM   1646  CA  ILE B  30      22.563   4.512  -1.651  1.00  0.00           C  
ATOM   1647  C   ILE B  30      21.448   5.345  -1.011  1.00  0.00           C  
ATOM   1648  O   ILE B  30      20.274   5.029  -1.169  1.00  0.00           O  
ATOM   1649  CB  ILE B  30      23.158   3.511  -0.654  1.00  0.00           C  
ATOM   1650  CG1 ILE B  30      24.031   2.522  -1.446  1.00  0.00           C  
ATOM   1651  CG2 ILE B  30      22.020   2.766   0.067  1.00  0.00           C  
ATOM   1652  CD1 ILE B  30      24.637   1.465  -0.520  1.00  0.00           C  
ATOM   1653  H   ILE B  30      24.494   5.391  -1.760  1.00  0.00           H  
ATOM   1654  HA  ILE B  30      22.113   3.955  -2.465  1.00  0.00           H  
ATOM   1655  HB  ILE B  30      23.767   4.037   0.066  1.00  0.00           H  
ATOM   1656 HG12 ILE B  30      23.423   2.030  -2.192  1.00  0.00           H  
ATOM   1657 HG13 ILE B  30      24.825   3.070  -1.931  1.00  0.00           H  
ATOM   1658 HG21 ILE B  30      21.520   3.441   0.747  1.00  0.00           H  
ATOM   1659 HG22 ILE B  30      22.416   1.934   0.625  1.00  0.00           H  
ATOM   1660 HG23 ILE B  30      21.310   2.403  -0.662  1.00  0.00           H  
ATOM   1661 HD11 ILE B  30      25.520   1.050  -0.980  1.00  0.00           H  
ATOM   1662 HD12 ILE B  30      23.914   0.676  -0.358  1.00  0.00           H  
ATOM   1663 HD13 ILE B  30      24.899   1.915   0.424  1.00  0.00           H  
ATOM   1664  N   GLN B  31      21.813   6.407  -0.295  1.00  0.00           N  
ATOM   1665  CA  GLN B  31      20.814   7.264   0.349  1.00  0.00           C  
ATOM   1666  C   GLN B  31      19.894   7.851  -0.712  1.00  0.00           C  
ATOM   1667  O   GLN B  31      18.675   7.908  -0.544  1.00  0.00           O  
ATOM   1668  CB  GLN B  31      21.534   8.407   1.077  1.00  0.00           C  
ATOM   1669  CG  GLN B  31      20.515   9.347   1.731  1.00  0.00           C  
ATOM   1670  CD  GLN B  31      21.241  10.457   2.482  1.00  0.00           C  
ATOM   1671  OE1 GLN B  31      22.470  10.520   2.463  1.00  0.00           O  
ATOM   1672  NE2 GLN B  31      20.549  11.343   3.147  1.00  0.00           N  
ATOM   1673  H   GLN B  31      22.763   6.624  -0.192  1.00  0.00           H  
ATOM   1674  HA  GLN B  31      20.240   6.681   1.052  1.00  0.00           H  
ATOM   1675  HB2 GLN B  31      22.171   7.993   1.847  1.00  0.00           H  
ATOM   1676  HB3 GLN B  31      22.134   8.956   0.370  1.00  0.00           H  
ATOM   1677  HG2 GLN B  31      19.888   9.788   0.968  1.00  0.00           H  
ATOM   1678  HG3 GLN B  31      19.900   8.791   2.422  1.00  0.00           H  
ATOM   1679 HE21 GLN B  31      19.570  11.291   3.160  1.00  0.00           H  
ATOM   1680 HE22 GLN B  31      21.008  12.057   3.634  1.00  0.00           H  
ATOM   1681  N   ASP B  32      20.501   8.303  -1.786  1.00  0.00           N  
ATOM   1682  CA  ASP B  32      19.739   8.911  -2.863  1.00  0.00           C  
ATOM   1683  C   ASP B  32      18.731   7.918  -3.442  1.00  0.00           C  
ATOM   1684  O   ASP B  32      17.609   8.290  -3.788  1.00  0.00           O  
ATOM   1685  CB  ASP B  32      20.693   9.381  -3.966  1.00  0.00           C  
ATOM   1686  CG  ASP B  32      19.918  10.069  -5.088  1.00  0.00           C  
ATOM   1687  OD1 ASP B  32      18.723   9.845  -5.186  1.00  0.00           O  
ATOM   1688  OD2 ASP B  32      20.534  10.812  -5.835  1.00  0.00           O  
ATOM   1689  H   ASP B  32      21.482   8.247  -1.838  1.00  0.00           H  
ATOM   1690  HA  ASP B  32      19.206   9.767  -2.476  1.00  0.00           H  
ATOM   1691  HB2 ASP B  32      21.405  10.077  -3.547  1.00  0.00           H  
ATOM   1692  HB3 ASP B  32      21.221   8.529  -4.369  1.00  0.00           H  
ATOM   1693  N   LYS B  33      19.156   6.666  -3.587  1.00  0.00           N  
ATOM   1694  CA  LYS B  33      18.303   5.633  -4.177  1.00  0.00           C  
ATOM   1695  C   LYS B  33      17.294   5.008  -3.198  1.00  0.00           C  
ATOM   1696  O   LYS B  33      16.179   4.677  -3.604  1.00  0.00           O  
ATOM   1697  CB  LYS B  33      19.171   4.501  -4.735  1.00  0.00           C  
ATOM   1698  CG  LYS B  33      20.213   5.044  -5.749  1.00  0.00           C  
ATOM   1699  CD  LYS B  33      20.256   4.147  -6.992  1.00  0.00           C  
ATOM   1700  CE  LYS B  33      21.378   4.609  -7.920  1.00  0.00           C  
ATOM   1701  NZ  LYS B  33      21.447   3.707  -9.104  1.00  0.00           N  
ATOM   1702  H   LYS B  33      20.073   6.440  -3.329  1.00  0.00           H  
ATOM   1703  HA  LYS B  33      17.739   6.073  -4.982  1.00  0.00           H  
ATOM   1704  HB2 LYS B  33      19.663   4.032  -3.894  1.00  0.00           H  
ATOM   1705  HB3 LYS B  33      18.534   3.776  -5.219  1.00  0.00           H  
ATOM   1706  HG2 LYS B  33      19.952   6.051  -6.048  1.00  0.00           H  
ATOM   1707  HG3 LYS B  33      21.188   5.051  -5.291  1.00  0.00           H  
ATOM   1708  HD2 LYS B  33      20.433   3.124  -6.691  1.00  0.00           H  
ATOM   1709  HD3 LYS B  33      19.310   4.212  -7.510  1.00  0.00           H  
ATOM   1710  HE2 LYS B  33      21.182   5.620  -8.247  1.00  0.00           H  
ATOM   1711  HE3 LYS B  33      22.318   4.579  -7.389  1.00  0.00           H  
ATOM   1712  HZ1 LYS B  33      22.033   4.147  -9.842  1.00  0.00           H  
ATOM   1713  HZ2 LYS B  33      20.489   3.550  -9.475  1.00  0.00           H  
ATOM   1714  HZ3 LYS B  33      21.866   2.798  -8.823  1.00  0.00           H  
ATOM   1715  N   GLU B  34      17.701   4.750  -1.948  1.00  0.00           N  
ATOM   1716  CA  GLU B  34      16.823   4.046  -0.986  1.00  0.00           C  
ATOM   1717  C   GLU B  34      16.286   4.884   0.187  1.00  0.00           C  
ATOM   1718  O   GLU B  34      15.327   4.484   0.846  1.00  0.00           O  
ATOM   1719  CB  GLU B  34      17.603   2.836  -0.455  1.00  0.00           C  
ATOM   1720  CG  GLU B  34      17.849   1.859  -1.613  1.00  0.00           C  
ATOM   1721  CD  GLU B  34      16.543   1.195  -2.038  1.00  0.00           C  
ATOM   1722  OE1 GLU B  34      15.616   1.198  -1.246  1.00  0.00           O  
ATOM   1723  OE2 GLU B  34      16.490   0.696  -3.150  1.00  0.00           O  
ATOM   1724  H   GLU B  34      18.627   4.960  -1.692  1.00  0.00           H  
ATOM   1725  HA  GLU B  34      15.965   3.662  -1.518  1.00  0.00           H  
ATOM   1726  HB2 GLU B  34      18.555   3.174  -0.064  1.00  0.00           H  
ATOM   1727  HB3 GLU B  34      17.034   2.368   0.333  1.00  0.00           H  
ATOM   1728  HG2 GLU B  34      18.232   2.451  -2.430  1.00  0.00           H  
ATOM   1729  HG3 GLU B  34      18.564   1.106  -1.314  1.00  0.00           H  
ATOM   1730  N   GLY B  35      16.876   6.051   0.420  1.00  0.00           N  
ATOM   1731  CA  GLY B  35      16.404   6.934   1.494  1.00  0.00           C  
ATOM   1732  C   GLY B  35      16.953   6.552   2.875  1.00  0.00           C  
ATOM   1733  O   GLY B  35      16.493   7.057   3.898  1.00  0.00           O  
ATOM   1734  H   GLY B  35      17.625   6.345  -0.144  1.00  0.00           H  
ATOM   1735  HA2 GLY B  35      16.710   7.944   1.265  1.00  0.00           H  
ATOM   1736  HA3 GLY B  35      15.324   6.893   1.539  1.00  0.00           H  
ATOM   1737  N   ILE B  36      17.929   5.656   2.885  1.00  0.00           N  
ATOM   1738  CA  ILE B  36      18.532   5.203   4.143  1.00  0.00           C  
ATOM   1739  C   ILE B  36      19.668   6.162   4.550  1.00  0.00           C  
ATOM   1740  O   ILE B  36      20.655   6.266   3.820  1.00  0.00           O  
ATOM   1741  CB  ILE B  36      19.119   3.799   3.943  1.00  0.00           C  
ATOM   1742  CG1 ILE B  36      18.064   2.853   3.321  1.00  0.00           C  
ATOM   1743  CG2 ILE B  36      19.561   3.236   5.302  1.00  0.00           C  
ATOM   1744  CD1 ILE B  36      18.767   1.713   2.578  1.00  0.00           C  
ATOM   1745  H   ILE B  36      18.245   5.275   2.034  1.00  0.00           H  
ATOM   1746  HA  ILE B  36      17.779   5.153   4.906  1.00  0.00           H  
ATOM   1747  HB  ILE B  36      19.976   3.868   3.287  1.00  0.00           H  
ATOM   1748 HG12 ILE B  36      17.438   2.441   4.100  1.00  0.00           H  
ATOM   1749 HG13 ILE B  36      17.446   3.396   2.623  1.00  0.00           H  
ATOM   1750 HG21 ILE B  36      18.689   2.938   5.866  1.00  0.00           H  
ATOM   1751 HG22 ILE B  36      20.102   3.989   5.856  1.00  0.00           H  
ATOM   1752 HG23 ILE B  36      20.193   2.379   5.146  1.00  0.00           H  
ATOM   1753 HD11 ILE B  36      19.336   1.121   3.281  1.00  0.00           H  
ATOM   1754 HD12 ILE B  36      19.432   2.121   1.832  1.00  0.00           H  
ATOM   1755 HD13 ILE B  36      18.028   1.087   2.098  1.00  0.00           H  
ATOM   1756  N   PRO B  37      19.587   6.859   5.674  1.00  0.00           N  
ATOM   1757  CA  PRO B  37      20.687   7.789   6.083  1.00  0.00           C  
ATOM   1758  C   PRO B  37      22.044   7.055   6.239  1.00  0.00           C  
ATOM   1759  O   PRO B  37      22.095   5.977   6.830  1.00  0.00           O  
ATOM   1760  CB  PRO B  37      20.213   8.389   7.421  1.00  0.00           C  
ATOM   1761  CG  PRO B  37      18.737   8.133   7.475  1.00  0.00           C  
ATOM   1762  CD  PRO B  37      18.481   6.867   6.652  1.00  0.00           C  
ATOM   1763  HA  PRO B  37      20.769   8.548   5.341  1.00  0.00           H  
ATOM   1764  HB2 PRO B  37      20.708   7.896   8.251  1.00  0.00           H  
ATOM   1765  HB3 PRO B  37      20.409   9.451   7.450  1.00  0.00           H  
ATOM   1766  HG2 PRO B  37      18.416   7.991   8.500  1.00  0.00           H  
ATOM   1767  HG3 PRO B  37      18.200   8.962   7.034  1.00  0.00           H  
ATOM   1768  HD2 PRO B  37      18.524   5.981   7.273  1.00  0.00           H  
ATOM   1769  HD3 PRO B  37      17.532   6.944   6.149  1.00  0.00           H  
ATOM   1770  N   PRO B  38      23.140   7.607   5.718  1.00  0.00           N  
ATOM   1771  CA  PRO B  38      24.496   6.962   5.811  1.00  0.00           C  
ATOM   1772  C   PRO B  38      24.884   6.499   7.225  1.00  0.00           C  
ATOM   1773  O   PRO B  38      25.631   5.531   7.362  1.00  0.00           O  
ATOM   1774  CB  PRO B  38      25.462   8.058   5.338  1.00  0.00           C  
ATOM   1775  CG  PRO B  38      24.656   8.927   4.435  1.00  0.00           C  
ATOM   1776  CD  PRO B  38      23.219   8.888   4.968  1.00  0.00           C  
ATOM   1777  HA  PRO B  38      24.528   6.100   5.172  1.00  0.00           H  
ATOM   1778  HB2 PRO B  38      25.827   8.631   6.183  1.00  0.00           H  
ATOM   1779  HB3 PRO B  38      26.288   7.624   4.798  1.00  0.00           H  
ATOM   1780  HG2 PRO B  38      25.036   9.943   4.452  1.00  0.00           H  
ATOM   1781  HG3 PRO B  38      24.677   8.538   3.427  1.00  0.00           H  
ATOM   1782  HD2 PRO B  38      23.029   9.726   5.627  1.00  0.00           H  
ATOM   1783  HD3 PRO B  38      22.529   8.883   4.141  1.00  0.00           H  
ATOM   1784  N   ASP B  39      24.427   7.180   8.263  1.00  0.00           N  
ATOM   1785  CA  ASP B  39      24.805   6.791   9.623  1.00  0.00           C  
ATOM   1786  C   ASP B  39      24.143   5.482  10.051  1.00  0.00           C  
ATOM   1787  O   ASP B  39      24.564   4.864  11.028  1.00  0.00           O  
ATOM   1788  CB  ASP B  39      24.477   7.911  10.615  1.00  0.00           C  
ATOM   1789  CG  ASP B  39      25.415   9.097  10.402  1.00  0.00           C  
ATOM   1790  OD1 ASP B  39      26.518   8.879   9.930  1.00  0.00           O  
ATOM   1791  OD2 ASP B  39      25.012  10.207  10.711  1.00  0.00           O  
ATOM   1792  H   ASP B  39      23.853   7.966   8.117  1.00  0.00           H  
ATOM   1793  HA  ASP B  39      25.875   6.643   9.620  1.00  0.00           H  
ATOM   1794  HB2 ASP B  39      23.458   8.235  10.470  1.00  0.00           H  
ATOM   1795  HB3 ASP B  39      24.623   7.510  11.608  1.00  0.00           H  
ATOM   1796  N   GLN B  40      23.103   5.062   9.330  1.00  0.00           N  
ATOM   1797  CA  GLN B  40      22.393   3.821   9.670  1.00  0.00           C  
ATOM   1798  C   GLN B  40      22.832   2.658   8.784  1.00  0.00           C  
ATOM   1799  O   GLN B  40      22.291   1.557   8.883  1.00  0.00           O  
ATOM   1800  CB  GLN B  40      20.883   4.014   9.525  1.00  0.00           C  
ATOM   1801  CG  GLN B  40      20.385   4.958  10.615  1.00  0.00           C  
ATOM   1802  CD  GLN B  40      18.870   5.102  10.532  1.00  0.00           C  
ATOM   1803  OE1 GLN B  40      18.293   4.996   9.449  1.00  0.00           O  
ATOM   1804  NE2 GLN B  40      18.185   5.334  11.618  1.00  0.00           N  
ATOM   1805  H   GLN B  40      22.813   5.583   8.552  1.00  0.00           H  
ATOM   1806  HA  GLN B  40      22.611   3.564  10.698  1.00  0.00           H  
ATOM   1807  HB2 GLN B  40      20.669   4.433   8.552  1.00  0.00           H  
ATOM   1808  HB3 GLN B  40      20.385   3.063   9.624  1.00  0.00           H  
ATOM   1809  HG2 GLN B  40      20.667   4.549  11.573  1.00  0.00           H  
ATOM   1810  HG3 GLN B  40      20.841   5.928  10.493  1.00  0.00           H  
ATOM   1811 HE21 GLN B  40      18.647   5.415  12.479  1.00  0.00           H  
ATOM   1812 HE22 GLN B  40      17.210   5.427  11.573  1.00  0.00           H  
ATOM   1813  N   GLN B  41      23.783   2.915   7.893  1.00  0.00           N  
ATOM   1814  CA  GLN B  41      24.253   1.884   6.959  1.00  0.00           C  
ATOM   1815  C   GLN B  41      25.656   1.356   7.272  1.00  0.00           C  
ATOM   1816  O   GLN B  41      26.576   2.116   7.570  1.00  0.00           O  
ATOM   1817  CB  GLN B  41      24.269   2.478   5.547  1.00  0.00           C  
ATOM   1818  CG  GLN B  41      22.847   2.611   5.014  1.00  0.00           C  
ATOM   1819  CD  GLN B  41      22.889   3.143   3.584  1.00  0.00           C  
ATOM   1820  OE1 GLN B  41      23.388   2.469   2.685  1.00  0.00           O  
ATOM   1821  NE2 GLN B  41      22.392   4.321   3.323  1.00  0.00           N  
ATOM   1822  H   GLN B  41      24.150   3.823   7.846  1.00  0.00           H  
ATOM   1823  HA  GLN B  41      23.563   1.052   6.961  1.00  0.00           H  
ATOM   1824  HB2 GLN B  41      24.718   3.456   5.586  1.00  0.00           H  
ATOM   1825  HB3 GLN B  41      24.844   1.845   4.887  1.00  0.00           H  
ATOM   1826  HG2 GLN B  41      22.366   1.645   5.027  1.00  0.00           H  
ATOM   1827  HG3 GLN B  41      22.299   3.308   5.625  1.00  0.00           H  
ATOM   1828 HE21 GLN B  41      21.997   4.856   4.043  1.00  0.00           H  
ATOM   1829 HE22 GLN B  41      22.414   4.668   2.408  1.00  0.00           H  
ATOM   1830  N   ARG B  42      25.803   0.035   7.120  1.00  0.00           N  
ATOM   1831  CA  ARG B  42      27.088  -0.648   7.297  1.00  0.00           C  
ATOM   1832  C   ARG B  42      27.372  -1.463   6.035  1.00  0.00           C  
ATOM   1833  O   ARG B  42      26.552  -2.284   5.632  1.00  0.00           O  
ATOM   1834  CB  ARG B  42      27.071  -1.584   8.506  1.00  0.00           C  
ATOM   1835  CG  ARG B  42      27.095  -0.777   9.800  1.00  0.00           C  
ATOM   1836  CD  ARG B  42      27.078  -1.738  10.990  1.00  0.00           C  
ATOM   1837  NE  ARG B  42      27.100  -0.997  12.247  1.00  0.00           N  
ATOM   1838  CZ  ARG B  42      27.526  -1.566  13.370  1.00  0.00           C  
ATOM   1839  NH1 ARG B  42      27.780  -2.845  13.397  1.00  0.00           N  
ATOM   1840  NH2 ARG B  42      27.691  -0.845  14.447  1.00  0.00           N  
ATOM   1841  H   ARG B  42      25.028  -0.493   6.841  1.00  0.00           H  
ATOM   1842  HA  ARG B  42      27.867   0.083   7.424  1.00  0.00           H  
ATOM   1843  HB2 ARG B  42      26.171  -2.168   8.485  1.00  0.00           H  
ATOM   1844  HB3 ARG B  42      27.929  -2.237   8.474  1.00  0.00           H  
ATOM   1845  HG2 ARG B  42      27.989  -0.172   9.832  1.00  0.00           H  
ATOM   1846  HG3 ARG B  42      26.223  -0.141   9.841  1.00  0.00           H  
ATOM   1847  HD2 ARG B  42      26.182  -2.341  10.947  1.00  0.00           H  
ATOM   1848  HD3 ARG B  42      27.943  -2.384  10.936  1.00  0.00           H  
ATOM   1849  HE  ARG B  42      26.795  -0.066  12.263  1.00  0.00           H  
ATOM   1850 HH11 ARG B  42      27.654  -3.399  12.573  1.00  0.00           H  
ATOM   1851 HH12 ARG B  42      28.104  -3.274  14.241  1.00  0.00           H  
ATOM   1852 HH21 ARG B  42      27.496   0.134  14.426  1.00  0.00           H  
ATOM   1853 HH22 ARG B  42      28.012  -1.275  15.290  1.00  0.00           H  
ATOM   1854  N   LEU B  43      28.518  -1.228   5.398  1.00  0.00           N  
ATOM   1855  CA  LEU B  43      28.876  -1.942   4.164  1.00  0.00           C  
ATOM   1856  C   LEU B  43      29.951  -2.986   4.434  1.00  0.00           C  
ATOM   1857  O   LEU B  43      30.977  -2.703   5.053  1.00  0.00           O  
ATOM   1858  CB  LEU B  43      29.359  -0.927   3.119  1.00  0.00           C  
ATOM   1859  CG  LEU B  43      28.211  -0.038   2.619  1.00  0.00           C  
ATOM   1860  CD1 LEU B  43      28.803   1.073   1.748  1.00  0.00           C  
ATOM   1861  CD2 LEU B  43      27.221  -0.864   1.776  1.00  0.00           C  
ATOM   1862  H   LEU B  43      29.133  -0.555   5.757  1.00  0.00           H  
ATOM   1863  HA  LEU B  43      28.008  -2.455   3.785  1.00  0.00           H  
ATOM   1864  HB2 LEU B  43      30.133  -0.306   3.547  1.00  0.00           H  
ATOM   1865  HB3 LEU B  43      29.764  -1.495   2.296  1.00  0.00           H  
ATOM   1866  HG  LEU B  43      27.697   0.400   3.464  1.00  0.00           H  
ATOM   1867 HD11 LEU B  43      28.004   1.676   1.341  1.00  0.00           H  
ATOM   1868 HD12 LEU B  43      29.369   0.634   0.941  1.00  0.00           H  
ATOM   1869 HD13 LEU B  43      29.453   1.694   2.347  1.00  0.00           H  
ATOM   1870 HD21 LEU B  43      27.762  -1.564   1.157  1.00  0.00           H  
ATOM   1871 HD22 LEU B  43      26.645  -0.203   1.144  1.00  0.00           H  
ATOM   1872 HD23 LEU B  43      26.551  -1.403   2.424  1.00  0.00           H  
ATOM   1873  N   ILE B  44      29.692  -4.204   3.958  1.00  0.00           N  
ATOM   1874  CA  ILE B  44      30.619  -5.325   4.135  1.00  0.00           C  
ATOM   1875  C   ILE B  44      31.009  -5.917   2.781  1.00  0.00           C  
ATOM   1876  O   ILE B  44      30.166  -6.121   1.908  1.00  0.00           O  
ATOM   1877  CB  ILE B  44      29.956  -6.421   5.008  1.00  0.00           C  
ATOM   1878  CG1 ILE B  44      30.053  -6.077   6.523  1.00  0.00           C  
ATOM   1879  CG2 ILE B  44      30.637  -7.788   4.771  1.00  0.00           C  
ATOM   1880  CD1 ILE B  44      28.826  -5.295   6.992  1.00  0.00           C  
ATOM   1881  H   ILE B  44      28.849  -4.359   3.485  1.00  0.00           H  
ATOM   1882  HA  ILE B  44      31.517  -4.980   4.624  1.00  0.00           H  
ATOM   1883  HB  ILE B  44      28.916  -6.504   4.723  1.00  0.00           H  
ATOM   1884 HG12 ILE B  44      30.127  -6.999   7.082  1.00  0.00           H  
ATOM   1885 HG13 ILE B  44      30.932  -5.493   6.723  1.00  0.00           H  
ATOM   1886 HG21 ILE B  44      30.376  -8.466   5.571  1.00  0.00           H  
ATOM   1887 HG22 ILE B  44      31.709  -7.658   4.745  1.00  0.00           H  
ATOM   1888 HG23 ILE B  44      30.303  -8.197   3.829  1.00  0.00           H  
ATOM   1889 HD11 ILE B  44      27.927  -5.825   6.719  1.00  0.00           H  
ATOM   1890 HD12 ILE B  44      28.829  -4.320   6.525  1.00  0.00           H  
ATOM   1891 HD13 ILE B  44      28.866  -5.177   8.065  1.00  0.00           H  
ATOM   1892  N   PHE B  45      32.295  -6.230   2.648  1.00  0.00           N  
ATOM   1893  CA  PHE B  45      32.815  -6.851   1.433  1.00  0.00           C  
ATOM   1894  C   PHE B  45      33.821  -7.923   1.821  1.00  0.00           C  
ATOM   1895  O   PHE B  45      34.760  -7.665   2.573  1.00  0.00           O  
ATOM   1896  CB  PHE B  45      33.470  -5.813   0.525  1.00  0.00           C  
ATOM   1897  CG  PHE B  45      34.046  -6.497  -0.695  1.00  0.00           C  
ATOM   1898  CD1 PHE B  45      33.202  -6.886  -1.743  1.00  0.00           C  
ATOM   1899  CD2 PHE B  45      35.423  -6.736  -0.780  1.00  0.00           C  
ATOM   1900  CE1 PHE B  45      33.735  -7.516  -2.874  1.00  0.00           C  
ATOM   1901  CE2 PHE B  45      35.955  -7.367  -1.910  1.00  0.00           C  
ATOM   1902  CZ  PHE B  45      35.111  -7.758  -2.957  1.00  0.00           C  
ATOM   1903  H   PHE B  45      32.904  -6.068   3.395  1.00  0.00           H  
ATOM   1904  HA  PHE B  45      31.997  -7.322   0.897  1.00  0.00           H  
ATOM   1905  HB2 PHE B  45      32.727  -5.095   0.213  1.00  0.00           H  
ATOM   1906  HB3 PHE B  45      34.256  -5.308   1.061  1.00  0.00           H  
ATOM   1907  HD1 PHE B  45      32.139  -6.701  -1.677  1.00  0.00           H  
ATOM   1908  HD2 PHE B  45      36.074  -6.436   0.027  1.00  0.00           H  
ATOM   1909  HE1 PHE B  45      33.084  -7.817  -3.682  1.00  0.00           H  
ATOM   1910  HE2 PHE B  45      37.016  -7.553  -1.975  1.00  0.00           H  
ATOM   1911  HZ  PHE B  45      35.521  -8.244  -3.830  1.00  0.00           H  
ATOM   1912  N   ALA B  46      33.617  -9.125   1.307  1.00  0.00           N  
ATOM   1913  CA  ALA B  46      34.503 -10.238   1.602  1.00  0.00           C  
ATOM   1914  C   ALA B  46      34.736 -10.384   3.107  1.00  0.00           C  
ATOM   1915  O   ALA B  46      35.832 -10.735   3.545  1.00  0.00           O  
ATOM   1916  CB  ALA B  46      35.824 -10.060   0.853  1.00  0.00           C  
ATOM   1917  H   ALA B  46      32.856  -9.266   0.708  1.00  0.00           H  
ATOM   1918  HA  ALA B  46      34.033 -11.143   1.243  1.00  0.00           H  
ATOM   1919  HB1 ALA B  46      36.207  -9.064   1.027  1.00  0.00           H  
ATOM   1920  HB2 ALA B  46      35.661 -10.200  -0.206  1.00  0.00           H  
ATOM   1921  HB3 ALA B  46      36.540 -10.787   1.206  1.00  0.00           H  
ATOM   1922  N   GLY B  47      33.673 -10.171   3.886  1.00  0.00           N  
ATOM   1923  CA  GLY B  47      33.745 -10.345   5.338  1.00  0.00           C  
ATOM   1924  C   GLY B  47      34.329  -9.152   6.101  1.00  0.00           C  
ATOM   1925  O   GLY B  47      34.443  -9.217   7.325  1.00  0.00           O  
ATOM   1926  H   GLY B  47      32.813  -9.942   3.475  1.00  0.00           H  
ATOM   1927  HA2 GLY B  47      32.756 -10.537   5.725  1.00  0.00           H  
ATOM   1928  HA3 GLY B  47      34.359 -11.212   5.541  1.00  0.00           H  
ATOM   1929  N   LYS B  48      34.716  -8.071   5.409  1.00  0.00           N  
ATOM   1930  CA  LYS B  48      35.304  -6.907   6.099  1.00  0.00           C  
ATOM   1931  C   LYS B  48      34.383  -5.685   6.034  1.00  0.00           C  
ATOM   1932  O   LYS B  48      33.797  -5.394   4.994  1.00  0.00           O  
ATOM   1933  CB  LYS B  48      36.633  -6.529   5.443  1.00  0.00           C  
ATOM   1934  CG  LYS B  48      37.523  -7.769   5.302  1.00  0.00           C  
ATOM   1935  CD  LYS B  48      38.856  -7.381   4.648  1.00  0.00           C  
ATOM   1936  CE  LYS B  48      38.624  -6.917   3.202  1.00  0.00           C  
ATOM   1937  NZ  LYS B  48      39.884  -7.080   2.423  1.00  0.00           N  
ATOM   1938  H   LYS B  48      34.634  -8.058   4.437  1.00  0.00           H  
ATOM   1939  HA  LYS B  48      35.487  -7.146   7.138  1.00  0.00           H  
ATOM   1940  HB2 LYS B  48      36.415  -6.110   4.472  1.00  0.00           H  
ATOM   1941  HB3 LYS B  48      37.142  -5.784   6.036  1.00  0.00           H  
ATOM   1942  HG2 LYS B  48      37.717  -8.188   6.280  1.00  0.00           H  
ATOM   1943  HG3 LYS B  48      37.022  -8.505   4.694  1.00  0.00           H  
ATOM   1944  HD2 LYS B  48      39.311  -6.581   5.212  1.00  0.00           H  
ATOM   1945  HD3 LYS B  48      39.514  -8.238   4.645  1.00  0.00           H  
ATOM   1946  HE2 LYS B  48      37.842  -7.507   2.747  1.00  0.00           H  
ATOM   1947  HE3 LYS B  48      38.338  -5.877   3.201  1.00  0.00           H  
ATOM   1948  HZ1 LYS B  48      39.671  -7.524   1.507  1.00  0.00           H  
ATOM   1949  HZ2 LYS B  48      40.544  -7.684   2.951  1.00  0.00           H  
ATOM   1950  HZ3 LYS B  48      40.317  -6.147   2.265  1.00  0.00           H  
ATOM   1951  N   GLN B  49      34.294  -4.954   7.149  1.00  0.00           N  
ATOM   1952  CA  GLN B  49      33.477  -3.741   7.198  1.00  0.00           C  
ATOM   1953  C   GLN B  49      34.275  -2.619   6.538  1.00  0.00           C  
ATOM   1954  O   GLN B  49      35.441  -2.401   6.869  1.00  0.00           O  
ATOM   1955  CB  GLN B  49      33.146  -3.414   8.657  1.00  0.00           C  
ATOM   1956  CG  GLN B  49      32.046  -2.349   8.724  1.00  0.00           C  
ATOM   1957  CD  GLN B  49      31.546  -2.206  10.160  1.00  0.00           C  
ATOM   1958  OE1 GLN B  49      30.738  -3.013  10.619  1.00  0.00           O  
ATOM   1959  NE2 GLN B  49      31.980  -1.221  10.898  1.00  0.00           N  
ATOM   1960  H   GLN B  49      34.803  -5.214   7.948  1.00  0.00           H  
ATOM   1961  HA  GLN B  49      32.561  -3.902   6.642  1.00  0.00           H  
ATOM   1962  HB2 GLN B  49      32.817  -4.328   9.128  1.00  0.00           H  
ATOM   1963  HB3 GLN B  49      34.034  -3.054   9.154  1.00  0.00           H  
ATOM   1964  HG2 GLN B  49      32.443  -1.404   8.386  1.00  0.00           H  
ATOM   1965  HG3 GLN B  49      31.224  -2.641   8.088  1.00  0.00           H  
ATOM   1966 HE21 GLN B  49      32.622  -0.578  10.530  1.00  0.00           H  
ATOM   1967 HE22 GLN B  49      31.665  -1.124  11.821  1.00  0.00           H  
ATOM   1968  N   LEU B  50      33.656  -1.922   5.591  1.00  0.00           N  
ATOM   1969  CA  LEU B  50      34.334  -0.841   4.877  1.00  0.00           C  
ATOM   1970  C   LEU B  50      34.207   0.491   5.622  1.00  0.00           C  
ATOM   1971  O   LEU B  50      33.139   0.832   6.128  1.00  0.00           O  
ATOM   1972  CB  LEU B  50      33.738  -0.708   3.475  1.00  0.00           C  
ATOM   1973  CG  LEU B  50      33.719  -2.078   2.788  1.00  0.00           C  
ATOM   1974  CD1 LEU B  50      33.043  -1.951   1.421  1.00  0.00           C  
ATOM   1975  CD2 LEU B  50      35.154  -2.597   2.610  1.00  0.00           C  
ATOM   1976  H   LEU B  50      32.734  -2.149   5.354  1.00  0.00           H  
ATOM   1977  HA  LEU B  50      35.382  -1.082   4.776  1.00  0.00           H  
ATOM   1978  HB2 LEU B  50      32.731  -0.319   3.533  1.00  0.00           H  
ATOM   1979  HB3 LEU B  50      34.343  -0.023   2.905  1.00  0.00           H  
ATOM   1980  HG  LEU B  50      33.157  -2.769   3.400  1.00  0.00           H  
ATOM   1981 HD11 LEU B  50      33.607  -1.274   0.801  1.00  0.00           H  
ATOM   1982 HD12 LEU B  50      32.040  -1.575   1.546  1.00  0.00           H  
ATOM   1983 HD13 LEU B  50      33.006  -2.920   0.948  1.00  0.00           H  
ATOM   1984 HD21 LEU B  50      35.181  -3.332   1.821  1.00  0.00           H  
ATOM   1985 HD22 LEU B  50      35.489  -3.049   3.531  1.00  0.00           H  
ATOM   1986 HD23 LEU B  50      35.802  -1.779   2.356  1.00  0.00           H  
ATOM   1987  N   GLU B  51      35.322   1.236   5.698  1.00  0.00           N  
ATOM   1988  CA  GLU B  51      35.331   2.528   6.402  1.00  0.00           C  
ATOM   1989  C   GLU B  51      35.005   3.694   5.466  1.00  0.00           C  
ATOM   1990  O   GLU B  51      35.261   3.637   4.265  1.00  0.00           O  
ATOM   1991  CB  GLU B  51      36.685   2.762   7.077  1.00  0.00           C  
ATOM   1992  CG  GLU B  51      36.842   1.798   8.253  1.00  0.00           C  
ATOM   1993  CD  GLU B  51      38.189   2.022   8.935  1.00  0.00           C  
ATOM   1994  OE1 GLU B  51      38.997   2.746   8.380  1.00  0.00           O  
ATOM   1995  OE2 GLU B  51      38.391   1.464  10.002  1.00  0.00           O  
ATOM   1996  H   GLU B  51      36.150   0.905   5.293  1.00  0.00           H  
ATOM   1997  HA  GLU B  51      34.561   2.499   7.161  1.00  0.00           H  
ATOM   1998  HB2 GLU B  51      37.475   2.603   6.359  1.00  0.00           H  
ATOM   1999  HB3 GLU B  51      36.729   3.777   7.447  1.00  0.00           H  
ATOM   2000  HG2 GLU B  51      36.046   1.989   8.960  1.00  0.00           H  
ATOM   2001  HG3 GLU B  51      36.774   0.776   7.914  1.00  0.00           H  
ATOM   2002  N   ASP B  52      34.391   4.731   6.044  1.00  0.00           N  
ATOM   2003  CA  ASP B  52      33.967   5.902   5.272  1.00  0.00           C  
ATOM   2004  C   ASP B  52      35.140   6.746   4.744  1.00  0.00           C  
ATOM   2005  O   ASP B  52      34.960   7.530   3.811  1.00  0.00           O  
ATOM   2006  CB  ASP B  52      33.048   6.771   6.131  1.00  0.00           C  
ATOM   2007  CG  ASP B  52      31.743   6.030   6.385  1.00  0.00           C  
ATOM   2008  OD1 ASP B  52      31.722   4.827   6.179  1.00  0.00           O  
ATOM   2009  OD2 ASP B  52      30.784   6.672   6.779  1.00  0.00           O  
ATOM   2010  H   ASP B  52      34.185   4.703   6.996  1.00  0.00           H  
ATOM   2011  HA  ASP B  52      33.413   5.569   4.419  1.00  0.00           H  
ATOM   2012  HB2 ASP B  52      33.520   6.995   7.072  1.00  0.00           H  
ATOM   2013  HB3 ASP B  52      32.835   7.681   5.606  1.00  0.00           H  
ATOM   2014  N   GLY B  53      36.325   6.614   5.334  1.00  0.00           N  
ATOM   2015  CA  GLY B  53      37.489   7.405   4.894  1.00  0.00           C  
ATOM   2016  C   GLY B  53      38.363   6.669   3.866  1.00  0.00           C  
ATOM   2017  O   GLY B  53      39.400   7.190   3.454  1.00  0.00           O  
ATOM   2018  H   GLY B  53      36.424   5.988   6.082  1.00  0.00           H  
ATOM   2019  HA2 GLY B  53      37.144   8.329   4.449  1.00  0.00           H  
ATOM   2020  HA3 GLY B  53      38.086   7.640   5.762  1.00  0.00           H  
ATOM   2021  N   ARG B  54      37.952   5.478   3.448  1.00  0.00           N  
ATOM   2022  CA  ARG B  54      38.730   4.708   2.452  1.00  0.00           C  
ATOM   2023  C   ARG B  54      37.997   4.642   1.100  1.00  0.00           C  
ATOM   2024  O   ARG B  54      36.810   4.959   1.014  1.00  0.00           O  
ATOM   2025  CB  ARG B  54      38.939   3.288   2.971  1.00  0.00           C  
ATOM   2026  CG  ARG B  54      39.763   3.256   4.270  1.00  0.00           C  
ATOM   2027  CD  ARG B  54      41.120   3.945   4.095  1.00  0.00           C  
ATOM   2028  NE  ARG B  54      42.016   3.565   5.183  1.00  0.00           N  
ATOM   2029  CZ  ARG B  54      41.953   4.162   6.370  1.00  0.00           C  
ATOM   2030  NH1 ARG B  54      41.557   5.403   6.460  1.00  0.00           N  
ATOM   2031  NH2 ARG B  54      42.289   3.506   7.447  1.00  0.00           N  
ATOM   2032  H   ARG B  54      37.111   5.104   3.798  1.00  0.00           H  
ATOM   2033  HA  ARG B  54      39.687   5.175   2.290  1.00  0.00           H  
ATOM   2034  HB2 ARG B  54      37.973   2.863   3.171  1.00  0.00           H  
ATOM   2035  HB3 ARG B  54      39.439   2.702   2.215  1.00  0.00           H  
ATOM   2036  HG2 ARG B  54      39.210   3.704   5.083  1.00  0.00           H  
ATOM   2037  HG3 ARG B  54      39.932   2.223   4.534  1.00  0.00           H  
ATOM   2038  HD2 ARG B  54      41.556   3.636   3.158  1.00  0.00           H  
ATOM   2039  HD3 ARG B  54      40.995   5.017   4.098  1.00  0.00           H  
ATOM   2040  HE  ARG B  54      42.676   2.855   5.037  1.00  0.00           H  
ATOM   2041 HH11 ARG B  54      41.300   5.906   5.636  1.00  0.00           H  
ATOM   2042 HH12 ARG B  54      41.511   5.848   7.353  1.00  0.00           H  
ATOM   2043 HH21 ARG B  54      42.593   2.557   7.382  1.00  0.00           H  
ATOM   2044 HH22 ARG B  54      42.244   3.957   8.340  1.00  0.00           H  
ATOM   2045  N   THR B  55      38.721   4.228   0.036  1.00  0.00           N  
ATOM   2046  CA  THR B  55      38.132   4.116  -1.316  1.00  0.00           C  
ATOM   2047  C   THR B  55      37.929   2.657  -1.733  1.00  0.00           C  
ATOM   2048  O   THR B  55      38.457   1.734  -1.120  1.00  0.00           O  
ATOM   2049  CB  THR B  55      39.032   4.748  -2.383  1.00  0.00           C  
ATOM   2050  OG1 THR B  55      40.260   4.038  -2.457  1.00  0.00           O  
ATOM   2051  CG2 THR B  55      39.304   6.213  -2.034  1.00  0.00           C  
ATOM   2052  H   THR B  55      39.660   3.989   0.169  1.00  0.00           H  
ATOM   2053  HA  THR B  55      37.182   4.613  -1.334  1.00  0.00           H  
ATOM   2054  HB  THR B  55      38.524   4.705  -3.335  1.00  0.00           H  
ATOM   2055  HG1 THR B  55      40.760   4.225  -1.659  1.00  0.00           H  
ATOM   2056 HG21 THR B  55      38.373   6.702  -1.790  1.00  0.00           H  
ATOM   2057 HG22 THR B  55      39.758   6.705  -2.883  1.00  0.00           H  
ATOM   2058 HG23 THR B  55      39.972   6.264  -1.187  1.00  0.00           H  
ATOM   2059  N   LEU B  56      37.164   2.484  -2.820  1.00  0.00           N  
ATOM   2060  CA  LEU B  56      36.901   1.147  -3.369  1.00  0.00           C  
ATOM   2061  C   LEU B  56      38.202   0.456  -3.777  1.00  0.00           C  
ATOM   2062  O   LEU B  56      38.369  -0.739  -3.534  1.00  0.00           O  
ATOM   2063  CB  LEU B  56      36.000   1.230  -4.612  1.00  0.00           C  
ATOM   2064  CG  LEU B  56      34.632   1.830  -4.272  1.00  0.00           C  
ATOM   2065  CD1 LEU B  56      33.856   2.049  -5.575  1.00  0.00           C  
ATOM   2066  CD2 LEU B  56      33.838   0.874  -3.372  1.00  0.00           C  
ATOM   2067  H   LEU B  56      36.772   3.275  -3.254  1.00  0.00           H  
ATOM   2068  HA  LEU B  56      36.422   0.534  -2.630  1.00  0.00           H  
ATOM   2069  HB2 LEU B  56      36.479   1.853  -5.352  1.00  0.00           H  
ATOM   2070  HB3 LEU B  56      35.864   0.239  -5.018  1.00  0.00           H  
ATOM   2071  HG  LEU B  56      34.772   2.783  -3.785  1.00  0.00           H  
ATOM   2072 HD11 LEU B  56      33.890   1.150  -6.171  1.00  0.00           H  
ATOM   2073 HD12 LEU B  56      34.301   2.864  -6.125  1.00  0.00           H  
ATOM   2074 HD13 LEU B  56      32.828   2.291  -5.344  1.00  0.00           H  
ATOM   2075 HD21 LEU B  56      32.794   1.151  -3.383  1.00  0.00           H  
ATOM   2076 HD22 LEU B  56      34.210   0.926  -2.367  1.00  0.00           H  
ATOM   2077 HD23 LEU B  56      33.943  -0.136  -3.741  1.00  0.00           H  
ATOM   2078  N   SER B  57      39.117   1.190  -4.424  1.00  0.00           N  
ATOM   2079  CA  SER B  57      40.365   0.568  -4.867  1.00  0.00           C  
ATOM   2080  C   SER B  57      41.184   0.037  -3.694  1.00  0.00           C  
ATOM   2081  O   SER B  57      41.917  -0.940  -3.836  1.00  0.00           O  
ATOM   2082  CB  SER B  57      41.214   1.530  -5.698  1.00  0.00           C  
ATOM   2083  OG  SER B  57      41.551   2.658  -4.902  1.00  0.00           O  
ATOM   2084  H   SER B  57      38.947   2.125  -4.634  1.00  0.00           H  
ATOM   2085  HA  SER B  57      40.104  -0.278  -5.488  1.00  0.00           H  
ATOM   2086  HB2 SER B  57      42.117   1.019  -5.985  1.00  0.00           H  
ATOM   2087  HB3 SER B  57      40.644   1.844  -6.563  1.00  0.00           H  
ATOM   2088  HG  SER B  57      41.792   3.376  -5.492  1.00  0.00           H  
ATOM   2089  N   ASP B  58      41.066   0.680  -2.546  1.00  0.00           N  
ATOM   2090  CA  ASP B  58      41.817   0.250  -1.371  1.00  0.00           C  
ATOM   2091  C   ASP B  58      41.415  -1.166  -0.969  1.00  0.00           C  
ATOM   2092  O   ASP B  58      42.216  -1.909  -0.401  1.00  0.00           O  
ATOM   2093  CB  ASP B  58      41.558   1.208  -0.207  1.00  0.00           C  
ATOM   2094  CG  ASP B  58      42.193   2.564  -0.492  1.00  0.00           C  
ATOM   2095  OD1 ASP B  58      43.082   2.618  -1.326  1.00  0.00           O  
ATOM   2096  OD2 ASP B  58      41.782   3.532   0.129  1.00  0.00           O  
ATOM   2097  H   ASP B  58      40.475   1.465  -2.488  1.00  0.00           H  
ATOM   2098  HA  ASP B  58      42.871   0.263  -1.605  1.00  0.00           H  
ATOM   2099  HB2 ASP B  58      40.496   1.329  -0.064  1.00  0.00           H  
ATOM   2100  HB3 ASP B  58      41.981   0.802   0.699  1.00  0.00           H  
ATOM   2101  N   TYR B  59      40.166  -1.533  -1.265  1.00  0.00           N  
ATOM   2102  CA  TYR B  59      39.654  -2.866  -0.932  1.00  0.00           C  
ATOM   2103  C   TYR B  59      39.676  -3.797  -2.141  1.00  0.00           C  
ATOM   2104  O   TYR B  59      39.058  -4.862  -2.123  1.00  0.00           O  
ATOM   2105  CB  TYR B  59      38.219  -2.772  -0.416  1.00  0.00           C  
ATOM   2106  CG  TYR B  59      38.221  -2.155   0.957  1.00  0.00           C  
ATOM   2107  CD1 TYR B  59      38.566  -2.934   2.067  1.00  0.00           C  
ATOM   2108  CD2 TYR B  59      37.873  -0.814   1.124  1.00  0.00           C  
ATOM   2109  CE1 TYR B  59      38.565  -2.369   3.348  1.00  0.00           C  
ATOM   2110  CE2 TYR B  59      37.871  -0.250   2.401  1.00  0.00           C  
ATOM   2111  CZ  TYR B  59      38.215  -1.024   3.514  1.00  0.00           C  
ATOM   2112  OH  TYR B  59      38.211  -0.463   4.774  1.00  0.00           O  
ATOM   2113  H   TYR B  59      39.578  -0.900  -1.729  1.00  0.00           H  
ATOM   2114  HA  TYR B  59      40.279  -3.303  -0.166  1.00  0.00           H  
ATOM   2115  HB2 TYR B  59      37.634  -2.159  -1.086  1.00  0.00           H  
ATOM   2116  HB3 TYR B  59      37.788  -3.761  -0.366  1.00  0.00           H  
ATOM   2117  HD1 TYR B  59      38.835  -3.971   1.937  1.00  0.00           H  
ATOM   2118  HD2 TYR B  59      37.606  -0.214   0.267  1.00  0.00           H  
ATOM   2119  HE1 TYR B  59      38.830  -2.968   4.205  1.00  0.00           H  
ATOM   2120  HE2 TYR B  59      37.596   0.777   2.527  1.00  0.00           H  
ATOM   2121  HH  TYR B  59      38.402  -1.157   5.410  1.00  0.00           H  
ATOM   2122  N   ASN B  60      40.389  -3.395  -3.194  1.00  0.00           N  
ATOM   2123  CA  ASN B  60      40.497  -4.184  -4.417  1.00  0.00           C  
ATOM   2124  C   ASN B  60      39.133  -4.630  -4.933  1.00  0.00           C  
ATOM   2125  O   ASN B  60      38.985  -5.748  -5.427  1.00  0.00           O  
ATOM   2126  CB  ASN B  60      41.392  -5.404  -4.198  1.00  0.00           C  
ATOM   2127  CG  ASN B  60      42.790  -4.955  -3.787  1.00  0.00           C  
ATOM   2128  OD1 ASN B  60      43.383  -4.098  -4.439  1.00  0.00           O  
ATOM   2129  ND2 ASN B  60      43.355  -5.488  -2.738  1.00  0.00           N  
ATOM   2130  H   ASN B  60      40.855  -2.541  -3.152  1.00  0.00           H  
ATOM   2131  HA  ASN B  60      40.954  -3.561  -5.171  1.00  0.00           H  
ATOM   2132  HB2 ASN B  60      40.971  -6.023  -3.420  1.00  0.00           H  
ATOM   2133  HB3 ASN B  60      41.454  -5.972  -5.115  1.00  0.00           H  
ATOM   2134 HD21 ASN B  60      42.881  -6.172  -2.220  1.00  0.00           H  
ATOM   2135 HD22 ASN B  60      44.252  -5.204  -2.468  1.00  0.00           H  
ATOM   2136  N   ILE B  61      38.145  -3.741  -4.852  1.00  0.00           N  
ATOM   2137  CA  ILE B  61      36.810  -4.060  -5.356  1.00  0.00           C  
ATOM   2138  C   ILE B  61      36.831  -3.843  -6.867  1.00  0.00           C  
ATOM   2139  O   ILE B  61      37.171  -2.761  -7.342  1.00  0.00           O  
ATOM   2140  CB  ILE B  61      35.766  -3.192  -4.642  1.00  0.00           C  
ATOM   2141  CG1 ILE B  61      35.747  -3.578  -3.161  1.00  0.00           C  
ATOM   2142  CG2 ILE B  61      34.375  -3.430  -5.238  1.00  0.00           C  
ATOM   2143  CD1 ILE B  61      34.831  -2.635  -2.380  1.00  0.00           C  
ATOM   2144  H   ILE B  61      38.325  -2.851  -4.482  1.00  0.00           H  
ATOM   2145  HA  ILE B  61      36.606  -5.106  -5.168  1.00  0.00           H  
ATOM   2146  HB  ILE B  61      36.034  -2.150  -4.743  1.00  0.00           H  
ATOM   2147 HG12 ILE B  61      35.385  -4.591  -3.061  1.00  0.00           H  
ATOM   2148 HG13 ILE B  61      36.748  -3.517  -2.763  1.00  0.00           H  
ATOM   2149 HG21 ILE B  61      34.085  -4.453  -5.064  1.00  0.00           H  
ATOM   2150 HG22 ILE B  61      34.392  -3.234  -6.300  1.00  0.00           H  
ATOM   2151 HG23 ILE B  61      33.663  -2.769  -4.765  1.00  0.00           H  
ATOM   2152 HD11 ILE B  61      33.836  -2.671  -2.797  1.00  0.00           H  
ATOM   2153 HD12 ILE B  61      35.213  -1.626  -2.444  1.00  0.00           H  
ATOM   2154 HD13 ILE B  61      34.798  -2.941  -1.344  1.00  0.00           H  
ATOM   2155  N   GLN B  62      36.520  -4.905  -7.619  1.00  0.00           N  
ATOM   2156  CA  GLN B  62      36.555  -4.873  -9.086  1.00  0.00           C  
ATOM   2157  C   GLN B  62      35.153  -4.872  -9.694  1.00  0.00           C  
ATOM   2158  O   GLN B  62      34.156  -5.068  -9.001  1.00  0.00           O  
ATOM   2159  CB  GLN B  62      37.331  -6.097  -9.570  1.00  0.00           C  
ATOM   2160  CG  GLN B  62      38.811  -5.928  -9.216  1.00  0.00           C  
ATOM   2161  CD  GLN B  62      39.597  -7.162  -9.642  1.00  0.00           C  
ATOM   2162  OE1 GLN B  62      39.781  -7.402 -10.836  1.00  0.00           O  
ATOM   2163  NE2 GLN B  62      40.075  -7.963  -8.731  1.00  0.00           N  
ATOM   2164  H   GLN B  62      36.291  -5.746  -7.172  1.00  0.00           H  
ATOM   2165  HA  GLN B  62      37.070  -3.976  -9.400  1.00  0.00           H  
ATOM   2166  HB2 GLN B  62      36.944  -6.984  -9.088  1.00  0.00           H  
ATOM   2167  HB3 GLN B  62      37.228  -6.193 -10.640  1.00  0.00           H  
ATOM   2168  HG2 GLN B  62      39.203  -5.060  -9.724  1.00  0.00           H  
ATOM   2169  HG3 GLN B  62      38.910  -5.793  -8.149  1.00  0.00           H  
ATOM   2170 HE21 GLN B  62      39.927  -7.769  -7.782  1.00  0.00           H  
ATOM   2171 HE22 GLN B  62      40.581  -8.759  -8.994  1.00  0.00           H  
ATOM   2172  N   LYS B  63      35.104  -4.616 -10.999  1.00  0.00           N  
ATOM   2173  CA  LYS B  63      33.814  -4.557 -11.681  1.00  0.00           C  
ATOM   2174  C   LYS B  63      32.965  -5.795 -11.389  1.00  0.00           C  
ATOM   2175  O   LYS B  63      33.472  -6.915 -11.297  1.00  0.00           O  
ATOM   2176  CB  LYS B  63      33.959  -4.406 -13.197  1.00  0.00           C  
ATOM   2177  CG  LYS B  63      34.829  -5.545 -13.732  1.00  0.00           C  
ATOM   2178  CD  LYS B  63      35.104  -5.325 -15.221  1.00  0.00           C  
ATOM   2179  CE  LYS B  63      35.977  -6.463 -15.751  1.00  0.00           C  
ATOM   2180  NZ  LYS B  63      36.058  -6.375 -17.237  1.00  0.00           N  
ATOM   2181  H   LYS B  63      35.932  -4.430 -11.486  1.00  0.00           H  
ATOM   2182  HA  LYS B  63      33.284  -3.689 -11.318  1.00  0.00           H  
ATOM   2183  HB2 LYS B  63      32.983  -4.451 -13.658  1.00  0.00           H  
ATOM   2184  HB3 LYS B  63      34.431  -3.464 -13.433  1.00  0.00           H  
ATOM   2185  HG2 LYS B  63      35.764  -5.566 -13.192  1.00  0.00           H  
ATOM   2186  HG3 LYS B  63      34.314  -6.484 -13.598  1.00  0.00           H  
ATOM   2187  HD2 LYS B  63      34.167  -5.305 -15.760  1.00  0.00           H  
ATOM   2188  HD3 LYS B  63      35.618  -4.384 -15.357  1.00  0.00           H  
ATOM   2189  HE2 LYS B  63      36.970  -6.382 -15.333  1.00  0.00           H  
ATOM   2190  HE3 LYS B  63      35.545  -7.410 -15.470  1.00  0.00           H  
ATOM   2191  HZ1 LYS B  63      35.115  -6.171 -17.624  1.00  0.00           H  
ATOM   2192  HZ2 LYS B  63      36.400  -7.279 -17.620  1.00  0.00           H  
ATOM   2193  HZ3 LYS B  63      36.715  -5.614 -17.504  1.00  0.00           H  
ATOM   2194  N   GLU B  64      31.668  -5.556 -11.226  1.00  0.00           N  
ATOM   2195  CA  GLU B  64      30.692  -6.604 -10.921  1.00  0.00           C  
ATOM   2196  C   GLU B  64      30.896  -7.219  -9.540  1.00  0.00           C  
ATOM   2197  O   GLU B  64      30.414  -8.320  -9.276  1.00  0.00           O  
ATOM   2198  CB  GLU B  64      30.644  -7.731 -11.954  1.00  0.00           C  
ATOM   2199  CG  GLU B  64      30.171  -7.169 -13.295  1.00  0.00           C  
ATOM   2200  CD  GLU B  64      29.895  -8.314 -14.265  1.00  0.00           C  
ATOM   2201  OE1 GLU B  64      30.342  -9.416 -13.993  1.00  0.00           O  
ATOM   2202  OE2 GLU B  64      29.239  -8.073 -15.265  1.00  0.00           O  
ATOM   2203  H   GLU B  64      31.348  -4.631 -11.302  1.00  0.00           H  
ATOM   2204  HA  GLU B  64      29.713  -6.156 -10.863  1.00  0.00           H  
ATOM   2205  HB2 GLU B  64      31.629  -8.160 -12.058  1.00  0.00           H  
ATOM   2206  HB3 GLU B  64      29.959  -8.500 -11.631  1.00  0.00           H  
ATOM   2207  HG2 GLU B  64      29.264  -6.606 -13.132  1.00  0.00           H  
ATOM   2208  HG3 GLU B  64      30.936  -6.533 -13.719  1.00  0.00           H  
ATOM   2209  N   SER B  65      31.532  -6.489  -8.638  1.00  0.00           N  
ATOM   2210  CA  SER B  65      31.701  -6.951  -7.267  1.00  0.00           C  
ATOM   2211  C   SER B  65      30.378  -6.760  -6.540  1.00  0.00           C  
ATOM   2212  O   SER B  65      29.629  -5.830  -6.841  1.00  0.00           O  
ATOM   2213  CB  SER B  65      32.803  -6.152  -6.578  1.00  0.00           C  
ATOM   2214  OG  SER B  65      34.066  -6.543  -7.098  1.00  0.00           O  
ATOM   2215  H   SER B  65      31.868  -5.607  -8.899  1.00  0.00           H  
ATOM   2216  HA  SER B  65      31.953  -8.002  -7.250  1.00  0.00           H  
ATOM   2217  HB2 SER B  65      32.654  -5.103  -6.772  1.00  0.00           H  
ATOM   2218  HB3 SER B  65      32.759  -6.328  -5.511  1.00  0.00           H  
ATOM   2219  HG  SER B  65      34.743  -6.038  -6.643  1.00  0.00           H  
ATOM   2220  N   THR B  66      30.090  -7.635  -5.570  1.00  0.00           N  
ATOM   2221  CA  THR B  66      28.853  -7.547  -4.794  1.00  0.00           C  
ATOM   2222  C   THR B  66      29.184  -7.191  -3.346  1.00  0.00           C  
ATOM   2223  O   THR B  66      29.923  -7.905  -2.669  1.00  0.00           O  
ATOM   2224  CB  THR B  66      28.107  -8.884  -4.820  1.00  0.00           C  
ATOM   2225  OG1 THR B  66      27.787  -9.220  -6.163  1.00  0.00           O  
ATOM   2226  CG2 THR B  66      26.817  -8.769  -4.004  1.00  0.00           C  
ATOM   2227  H   THR B  66      30.723  -8.350  -5.364  1.00  0.00           H  
ATOM   2228  HA  THR B  66      28.210  -6.777  -5.208  1.00  0.00           H  
ATOM   2229  HB  THR B  66      28.732  -9.653  -4.391  1.00  0.00           H  
ATOM   2230  HG1 THR B  66      27.219  -9.994  -6.147  1.00  0.00           H  
ATOM   2231 HG21 THR B  66      27.058  -8.758  -2.951  1.00  0.00           H  
ATOM   2232 HG22 THR B  66      26.178  -9.613  -4.218  1.00  0.00           H  
ATOM   2233 HG23 THR B  66      26.307  -7.854  -4.267  1.00  0.00           H  
ATOM   2234  N   LEU B  67      28.584  -6.104  -2.870  1.00  0.00           N  
ATOM   2235  CA  LEU B  67      28.758  -5.667  -1.486  1.00  0.00           C  
ATOM   2236  C   LEU B  67      27.486  -6.008  -0.733  1.00  0.00           C  
ATOM   2237  O   LEU B  67      26.416  -6.150  -1.326  1.00  0.00           O  
ATOM   2238  CB  LEU B  67      28.976  -4.155  -1.398  1.00  0.00           C  
ATOM   2239  CG  LEU B  67      30.130  -3.706  -2.319  1.00  0.00           C  
ATOM   2240  CD1 LEU B  67      29.623  -3.399  -3.734  1.00  0.00           C  
ATOM   2241  CD2 LEU B  67      30.786  -2.445  -1.744  1.00  0.00           C  
ATOM   2242  H   LEU B  67      27.972  -5.605  -3.448  1.00  0.00           H  
ATOM   2243  HA  LEU B  67      29.597  -6.182  -1.037  1.00  0.00           H  
ATOM   2244  HB2 LEU B  67      28.066  -3.652  -1.677  1.00  0.00           H  
ATOM   2245  HB3 LEU B  67      29.215  -3.903  -0.375  1.00  0.00           H  
ATOM   2246  HG  LEU B  67      30.876  -4.477  -2.398  1.00  0.00           H  
ATOM   2247 HD11 LEU B  67      29.378  -4.321  -4.236  1.00  0.00           H  
ATOM   2248 HD12 LEU B  67      30.394  -2.885  -4.286  1.00  0.00           H  
ATOM   2249 HD13 LEU B  67      28.744  -2.774  -3.679  1.00  0.00           H  
ATOM   2250 HD21 LEU B  67      31.266  -2.687  -0.805  1.00  0.00           H  
ATOM   2251 HD22 LEU B  67      30.033  -1.687  -1.580  1.00  0.00           H  
ATOM   2252 HD23 LEU B  67      31.525  -2.075  -2.440  1.00  0.00           H  
ATOM   2253  N   HIS B  68      27.604  -6.125   0.587  1.00  0.00           N  
ATOM   2254  CA  HIS B  68      26.461  -6.431   1.437  1.00  0.00           C  
ATOM   2255  C   HIS B  68      26.143  -5.222   2.305  1.00  0.00           C  
ATOM   2256  O   HIS B  68      27.041  -4.614   2.887  1.00  0.00           O  
ATOM   2257  CB  HIS B  68      26.782  -7.627   2.336  1.00  0.00           C  
ATOM   2258  CG  HIS B  68      26.892  -8.873   1.504  1.00  0.00           C  
ATOM   2259  ND1 HIS B  68      28.094  -9.284   0.952  1.00  0.00           N  
ATOM   2260  CD2 HIS B  68      25.962  -9.808   1.120  1.00  0.00           C  
ATOM   2261  CE1 HIS B  68      27.860 -10.419   0.270  1.00  0.00           C  
ATOM   2262  NE2 HIS B  68      26.577 -10.784   0.340  1.00  0.00           N  
ATOM   2263  H   HIS B  68      28.478  -5.993   1.005  1.00  0.00           H  
ATOM   2264  HA  HIS B  68      25.599  -6.663   0.824  1.00  0.00           H  
ATOM   2265  HB2 HIS B  68      27.722  -7.451   2.839  1.00  0.00           H  
ATOM   2266  HB3 HIS B  68      26.002  -7.748   3.074  1.00  0.00           H  
ATOM   2267  HD1 HIS B  68      28.957  -8.830   1.042  1.00  0.00           H  
ATOM   2268  HD2 HIS B  68      24.914  -9.789   1.381  1.00  0.00           H  
ATOM   2269  HE1 HIS B  68      28.619 -10.967  -0.268  1.00  0.00           H  
ATOM   2270  N   LEU B  69      24.863  -4.868   2.385  1.00  0.00           N  
ATOM   2271  CA  LEU B  69      24.431  -3.721   3.181  1.00  0.00           C  
ATOM   2272  C   LEU B  69      23.747  -4.226   4.444  1.00  0.00           C  
ATOM   2273  O   LEU B  69      22.880  -5.096   4.382  1.00  0.00           O  
ATOM   2274  CB  LEU B  69      23.434  -2.865   2.375  1.00  0.00           C  
ATOM   2275  CG  LEU B  69      22.949  -1.645   3.170  1.00  0.00           C  
ATOM   2276  CD1 LEU B  69      24.052  -0.589   3.254  1.00  0.00           C  
ATOM   2277  CD2 LEU B  69      21.734  -1.035   2.464  1.00  0.00           C  
ATOM   2278  H   LEU B  69      24.194  -5.385   1.894  1.00  0.00           H  
ATOM   2279  HA  LEU B  69      25.283  -3.121   3.465  1.00  0.00           H  
ATOM   2280  HB2 LEU B  69      23.912  -2.530   1.468  1.00  0.00           H  
ATOM   2281  HB3 LEU B  69      22.583  -3.477   2.114  1.00  0.00           H  
ATOM   2282  HG  LEU B  69      22.668  -1.945   4.159  1.00  0.00           H  
ATOM   2283 HD11 LEU B  69      23.631   0.331   3.618  1.00  0.00           H  
ATOM   2284 HD12 LEU B  69      24.470  -0.423   2.274  1.00  0.00           H  
ATOM   2285 HD13 LEU B  69      24.826  -0.919   3.930  1.00  0.00           H  
ATOM   2286 HD21 LEU B  69      22.032  -0.656   1.498  1.00  0.00           H  
ATOM   2287 HD22 LEU B  69      21.338  -0.228   3.062  1.00  0.00           H  
ATOM   2288 HD23 LEU B  69      20.974  -1.793   2.335  1.00  0.00           H  
ATOM   2289  N   VAL B  70      24.126  -3.655   5.600  1.00  0.00           N  
ATOM   2290  CA  VAL B  70      23.559  -3.998   6.899  1.00  0.00           C  
ATOM   2291  C   VAL B  70      22.952  -2.731   7.486  1.00  0.00           C  
ATOM   2292  O   VAL B  70      23.461  -1.629   7.287  1.00  0.00           O  
ATOM   2293  CB  VAL B  70      24.669  -4.564   7.798  1.00  0.00           C  
ATOM   2294  CG1 VAL B  70      24.358  -4.351   9.287  1.00  0.00           C  
ATOM   2295  CG2 VAL B  70      24.838  -6.054   7.540  1.00  0.00           C  
ATOM   2296  H   VAL B  70      24.807  -2.961   5.583  1.00  0.00           H  
ATOM   2297  HA  VAL B  70      22.779  -4.723   6.768  1.00  0.00           H  
ATOM   2298  HB  VAL B  70      25.582  -4.078   7.533  1.00  0.00           H  
ATOM   2299 HG11 VAL B  70      25.059  -4.917   9.884  1.00  0.00           H  
ATOM   2300 HG12 VAL B  70      23.355  -4.689   9.496  1.00  0.00           H  
ATOM   2301 HG13 VAL B  70      24.443  -3.303   9.532  1.00  0.00           H  
ATOM   2302 HG21 VAL B  70      24.906  -6.224   6.479  1.00  0.00           H  
ATOM   2303 HG22 VAL B  70      23.993  -6.586   7.943  1.00  0.00           H  
ATOM   2304 HG23 VAL B  70      25.745  -6.390   8.020  1.00  0.00           H  
ATOM   2305  N   LEU B  71      21.850  -2.906   8.196  1.00  0.00           N  
ATOM   2306  CA  LEU B  71      21.135  -1.785   8.813  1.00  0.00           C  
ATOM   2307  C   LEU B  71      21.284  -1.825  10.329  1.00  0.00           C  
ATOM   2308  O   LEU B  71      21.242  -2.891  10.942  1.00  0.00           O  
ATOM   2309  CB  LEU B  71      19.652  -1.852   8.445  1.00  0.00           C  
ATOM   2310  CG  LEU B  71      19.497  -2.022   6.929  1.00  0.00           C  
ATOM   2311  CD1 LEU B  71      18.009  -2.086   6.576  1.00  0.00           C  
ATOM   2312  CD2 LEU B  71      20.144  -0.831   6.203  1.00  0.00           C  
ATOM   2313  H   LEU B  71      21.506  -3.813   8.303  1.00  0.00           H  
ATOM   2314  HA  LEU B  71      21.542  -0.852   8.451  1.00  0.00           H  
ATOM   2315  HB2 LEU B  71      19.194  -2.691   8.949  1.00  0.00           H  
ATOM   2316  HB3 LEU B  71      19.165  -0.939   8.755  1.00  0.00           H  
ATOM   2317  HG  LEU B  71      19.978  -2.938   6.620  1.00  0.00           H  
ATOM   2318 HD11 LEU B  71      17.544  -2.893   7.123  1.00  0.00           H  
ATOM   2319 HD12 LEU B  71      17.898  -2.258   5.516  1.00  0.00           H  
ATOM   2320 HD13 LEU B  71      17.536  -1.152   6.841  1.00  0.00           H  
ATOM   2321 HD21 LEU B  71      19.925   0.082   6.739  1.00  0.00           H  
ATOM   2322 HD22 LEU B  71      19.749  -0.762   5.200  1.00  0.00           H  
ATOM   2323 HD23 LEU B  71      21.211  -0.975   6.157  1.00  0.00           H  
ATOM   2324  N   ARG B  72      21.463  -0.646  10.922  1.00  0.00           N  
ATOM   2325  CA  ARG B  72      21.623  -0.522  12.372  1.00  0.00           C  
ATOM   2326  C   ARG B  72      20.503   0.340  12.950  1.00  0.00           C  
ATOM   2327  O   ARG B  72      20.237   1.437  12.457  1.00  0.00           O  
ATOM   2328  CB  ARG B  72      22.972   0.130  12.680  1.00  0.00           C  
ATOM   2329  CG  ARG B  72      23.147   0.277  14.191  1.00  0.00           C  
ATOM   2330  CD  ARG B  72      24.565   0.765  14.489  1.00  0.00           C  
ATOM   2331  NE  ARG B  72      24.686   1.138  15.899  1.00  0.00           N  
ATOM   2332  CZ  ARG B  72      25.366   2.219  16.278  1.00  0.00           C  
ATOM   2333  NH1 ARG B  72      25.085   3.383  15.762  1.00  0.00           N  
ATOM   2334  NH2 ARG B  72      26.317   2.111  17.165  1.00  0.00           N  
ATOM   2335  H   ARG B  72      21.490   0.164  10.371  1.00  0.00           H  
ATOM   2336  HA  ARG B  72      21.594  -1.501  12.831  1.00  0.00           H  
ATOM   2337  HB2 ARG B  72      23.767  -0.486  12.283  1.00  0.00           H  
ATOM   2338  HB3 ARG B  72      23.012   1.107  12.219  1.00  0.00           H  
ATOM   2339  HG2 ARG B  72      22.432   0.993  14.570  1.00  0.00           H  
ATOM   2340  HG3 ARG B  72      22.989  -0.678  14.668  1.00  0.00           H  
ATOM   2341  HD2 ARG B  72      25.265  -0.027  14.270  1.00  0.00           H  
ATOM   2342  HD3 ARG B  72      24.783   1.618  13.861  1.00  0.00           H  
ATOM   2343  HE  ARG B  72      24.256   0.580  16.581  1.00  0.00           H  
ATOM   2344 HH11 ARG B  72      24.356   3.465  15.081  1.00  0.00           H  
ATOM   2345 HH12 ARG B  72      25.596   4.194  16.046  1.00  0.00           H  
ATOM   2346 HH21 ARG B  72      26.533   1.219  17.560  1.00  0.00           H  
ATOM   2347 HH22 ARG B  72      26.829   2.923  17.451  1.00  0.00           H  
TER    2348      ARG B  72                                                      
MASTER      128    0    0    6   10    0    0    6 1148    2    0   12          
END