HEADER    SIGNALING PROTEIN                       29-APR-14   2MOR              
TITLE     A TENSOR-FREE METHOD FOR THE STRUCTURAL AND DYNAMICAL REFINEMENT OF   
TITLE    2 PROTEINS USING RESIDUAL DIPOLAR COUPLINGS                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UBIQUITIN;                                                 
COMPND   3 CHAIN: A;                                                            
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: 562                                         
KEYWDS    UBIQUITIN, SIGNALING PROTEIN                                          
EXPDTA    SOLUTION NMR                                                          
AUTHOR    C.CAMILLONI,M.VENDRUSCOLO                                             
REVDAT   2   04-FEB-15 2MOR    1       JRNL                                     
REVDAT   1   25-JUN-14 2MOR    0                                                
JRNL        AUTH   C.CAMILLONI,M.VENDRUSCOLO                                    
JRNL        TITL   A TENSOR-FREE METHOD FOR THE STRUCTURAL AND DYNAMICAL        
JRNL        TITL 2 REFINEMENT OF PROTEINS USING RESIDUAL DIPOLAR COUPLINGS.     
JRNL        REF    J.PHYS.CHEM.B                 V. 119   653 2015              
JRNL        REFN                   ISSN 1089-5647                               
JRNL        PMID   24824082                                                     
JRNL        DOI    10.1021/JP5021824                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   G.CORNILESCU,J.L.MARQUARDT,M.OTTIGER,A.BAX                   
REMARK   1  TITL   VALIDATION OF PROTEIN STRUCTURE FROM ANISOTROPIC CARBONYL    
REMARK   1  TITL 2 CHEMICAL SHIFTS IN A DILUTE LIQUID CRYSTALLINE PHASE.        
REMARK   1  REF    J.AM.CHEM.SOC.                V. 120  6836 1998              
REMARK   1  REFN                   ISSN 0002-7863                               
REMARK   1  DOI    10.1021/JA9812610                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PLUMED                                               
REMARK   3   AUTHORS     : TRIBELLO, BONOMI, BRANDUARDI, CAMILLONI, BUSSI       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MOR COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-MAY-14.                  
REMARK 100 THE RCSB ID CODE IS RCSB103869.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 292; 298; 304                      
REMARK 210  PH                             : 6.6; 6.6; 6.6                      
REMARK 210  IONIC STRENGTH                 : NULL; NULL; NULL                   
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT          
REMARK 210  SAMPLE CONTENTS                : 0.7 MM [U-13C; U-15N] UBIQUITIN,   
REMARK 210                                   10 MM PHOSPHATE, 5 W/V DMPC:       
REMARK 210                                   DHPC(3:1), 93% H2O/7% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D H(N)CO; 1H15N_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                 : GROMACS                            
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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   HZ1  LYS A    11     OE1  GLU A    34              1.58            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ARG A  54   NE  -  CZ  -  NH1 ANGL. DEV. =   6.0 DEGREES          
REMARK 500    ARG A  54   NE  -  CZ  -  NH2 ANGL. DEV. =  -7.1 DEGREES          
REMARK 500    ASP A  58   CB  -  CG  -  OD1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500    THR A  66   N   -  CA  -  CB  ANGL. DEV. =  11.8 DEGREES          
REMARK 500    ARG A  74   NE  -  CZ  -  NH1 ANGL. DEV. =   7.3 DEGREES          
REMARK 500    ARG A  74   NE  -  CZ  -  NH2 ANGL. DEV. =  -6.5 DEGREES          
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  42         0.15    SIDE CHAIN                              
REMARK 500    ARG A  54         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CHIRAL CENTERS                                             
REMARK 500                                                                      
REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL                     
REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY                      
REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR                        
REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE                                    
REMARK 500 M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN                            
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE                   
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16)       
REMARK 500                                                                      
REMARK 500  M RES CSSEQI    IMPROPER   EXPECTED   FOUND DETAILS                 
REMARK 500    PRO A  19        23.9      L          L   OUTSIDE RANGE           
REMARK 500    ASP A  39        24.8      L          L   OUTSIDE RANGE           
REMARK 500    ASP A  52        23.9      L          L   OUTSIDE RANGE           
REMARK 500    ARG A  74        23.7      L          L   OUTSIDE RANGE           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1D3Z   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6457   RELATED DB: BMRB                                  
DBREF  2MOR A    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                  
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    
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  69   N  LYS A   6           
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           
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      44.915  20.152  12.804  1.00  0.00           N  
ATOM      2  CA  MET A   1      43.499  20.554  12.958  1.00  0.00           C  
ATOM      3  C   MET A   1      43.292  21.251  14.259  1.00  0.00           C  
ATOM      4  O   MET A   1      44.062  21.097  15.205  1.00  0.00           O  
ATOM      5  CB  MET A   1      42.538  19.420  12.563  1.00  0.00           C  
ATOM      6  CG  MET A   1      42.555  18.085  13.310  1.00  0.00           C  
ATOM      7  SD  MET A   1      41.812  18.141  14.969  1.00  0.00           S  
ATOM      8  CE  MET A   1      42.185  16.490  15.627  1.00  0.00           C  
ATOM      9  H1  MET A   1      45.114  19.358  12.163  1.00  0.00           H  
ATOM     10  H2  MET A   1      45.386  20.980  12.386  1.00  0.00           H  
ATOM     11  H3  MET A   1      45.369  19.900  13.705  1.00  0.00           H  
ATOM     12  HA  MET A   1      43.363  21.256  12.148  1.00  0.00           H  
ATOM     13  HB2 MET A   1      41.503  19.821  12.511  1.00  0.00           H  
ATOM     14  HB3 MET A   1      42.837  19.190  11.518  1.00  0.00           H  
ATOM     15  HG2 MET A   1      41.813  17.516  12.711  1.00  0.00           H  
ATOM     16  HG3 MET A   1      43.596  17.701  13.251  1.00  0.00           H  
ATOM     17  HE1 MET A   1      41.566  15.728  15.107  1.00  0.00           H  
ATOM     18  HE2 MET A   1      43.262  16.225  15.557  1.00  0.00           H  
ATOM     19  HE3 MET A   1      41.815  16.583  16.670  1.00  0.00           H  
ATOM     20  N   GLN A   2      42.194  22.006  14.445  1.00  0.00           N  
ATOM     21  CA  GLN A   2      41.822  22.676  15.652  1.00  0.00           C  
ATOM     22  C   GLN A   2      40.848  21.829  16.397  1.00  0.00           C  
ATOM     23  O   GLN A   2      40.005  21.182  15.779  1.00  0.00           O  
ATOM     24  CB  GLN A   2      41.344  24.097  15.311  1.00  0.00           C  
ATOM     25  CG  GLN A   2      42.359  25.101  14.762  1.00  0.00           C  
ATOM     26  CD  GLN A   2      41.682  26.453  14.590  1.00  0.00           C  
ATOM     27  OE1 GLN A   2      41.664  27.292  15.489  1.00  0.00           O  
ATOM     28  NE2 GLN A   2      41.065  26.703  13.404  1.00  0.00           N  
ATOM     29  H   GLN A   2      41.593  22.062  13.651  1.00  0.00           H  
ATOM     30  HA  GLN A   2      42.760  22.688  16.188  1.00  0.00           H  
ATOM     31  HB2 GLN A   2      40.462  23.972  14.648  1.00  0.00           H  
ATOM     32  HB3 GLN A   2      41.003  24.578  16.253  1.00  0.00           H  
ATOM     33  HG2 GLN A   2      43.215  25.175  15.466  1.00  0.00           H  
ATOM     34  HG3 GLN A   2      42.853  24.907  13.786  1.00  0.00           H  
ATOM     35 HE21 GLN A   2      41.294  26.136  12.613  1.00  0.00           H  
ATOM     36 HE22 GLN A   2      40.748  27.643  13.272  1.00  0.00           H  
ATOM     37  N   ILE A   3      40.800  22.011  17.729  1.00  0.00           N  
ATOM     38  CA  ILE A   3      39.929  21.452  18.716  1.00  0.00           C  
ATOM     39  C   ILE A   3      39.715  22.432  19.818  1.00  0.00           C  
ATOM     40  O   ILE A   3      40.464  23.397  19.959  1.00  0.00           O  
ATOM     41  CB  ILE A   3      40.408  20.156  19.300  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      41.741  20.385  20.034  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      40.518  19.040  18.248  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      42.287  19.196  20.824  1.00  0.00           C  
ATOM     45  H   ILE A   3      41.543  22.611  18.017  1.00  0.00           H  
ATOM     46  HA  ILE A   3      38.952  21.282  18.287  1.00  0.00           H  
ATOM     47  HB  ILE A   3      39.709  19.846  20.106  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      42.537  20.772  19.362  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      41.516  21.028  20.911  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      40.528  18.060  18.772  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      39.572  18.978  17.668  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      41.321  19.178  17.494  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      41.649  18.957  21.701  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      42.308  18.277  20.200  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      43.348  19.319  21.131  1.00  0.00           H  
ATOM     56  N   PHE A   4      38.603  22.252  20.552  1.00  0.00           N  
ATOM     57  CA  PHE A   4      38.124  23.180  21.530  1.00  0.00           C  
ATOM     58  C   PHE A   4      38.252  22.571  22.884  1.00  0.00           C  
ATOM     59  O   PHE A   4      37.772  21.464  23.120  1.00  0.00           O  
ATOM     60  CB  PHE A   4      36.636  23.465  21.265  1.00  0.00           C  
ATOM     61  CG  PHE A   4      36.348  24.228  20.018  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      36.871  25.492  19.877  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      35.528  23.702  19.048  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      36.465  26.334  18.870  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      35.186  24.503  17.984  1.00  0.00           C  
ATOM     66  CZ  PHE A   4      35.660  25.791  17.896  1.00  0.00           C  
ATOM     67  H   PHE A   4      38.013  21.463  20.398  1.00  0.00           H  
ATOM     68  HA  PHE A   4      38.672  24.111  21.548  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      36.010  22.550  21.201  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      36.273  24.061  22.130  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      37.504  25.939  20.629  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      35.107  22.739  19.297  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      36.822  27.351  18.793  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      34.515  24.160  17.210  1.00  0.00           H  
ATOM     75  HZ  PHE A   4      35.510  26.377  17.002  1.00  0.00           H  
ATOM     76  N   VAL A   5      38.809  23.271  23.888  1.00  0.00           N  
ATOM     77  CA  VAL A   5      38.964  22.701  25.190  1.00  0.00           C  
ATOM     78  C   VAL A   5      38.197  23.566  26.131  1.00  0.00           C  
ATOM     79  O   VAL A   5      38.560  24.713  26.386  1.00  0.00           O  
ATOM     80  CB  VAL A   5      40.367  22.475  25.671  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      40.269  21.667  26.975  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      41.230  21.693  24.666  1.00  0.00           C  
ATOM     83  H   VAL A   5      39.162  24.196  23.769  1.00  0.00           H  
ATOM     84  HA  VAL A   5      38.539  21.710  25.256  1.00  0.00           H  
ATOM     85  HB  VAL A   5      40.849  23.436  25.952  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      41.287  21.443  27.362  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      39.720  22.248  27.747  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      39.681  20.752  26.751  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      40.748  20.752  24.325  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      41.519  22.347  23.815  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      42.201  21.471  25.158  1.00  0.00           H  
ATOM     92  N   LYS A   6      37.045  23.053  26.600  1.00  0.00           N  
ATOM     93  CA  LYS A   6      36.181  23.750  27.501  1.00  0.00           C  
ATOM     94  C   LYS A   6      36.554  23.465  28.915  1.00  0.00           C  
ATOM     95  O   LYS A   6      36.717  22.345  29.398  1.00  0.00           O  
ATOM     96  CB  LYS A   6      34.737  23.228  27.411  1.00  0.00           C  
ATOM     97  CG  LYS A   6      33.611  24.029  28.069  1.00  0.00           C  
ATOM     98  CD  LYS A   6      32.282  23.984  27.312  1.00  0.00           C  
ATOM     99  CE  LYS A   6      31.328  25.014  27.921  1.00  0.00           C  
ATOM    100  NZ  LYS A   6      30.016  24.788  27.275  1.00  0.00           N  
ATOM    101  H   LYS A   6      36.804  22.097  26.450  1.00  0.00           H  
ATOM    102  HA  LYS A   6      36.251  24.810  27.308  1.00  0.00           H  
ATOM    103  HB2 LYS A   6      34.518  23.303  26.324  1.00  0.00           H  
ATOM    104  HB3 LYS A   6      34.693  22.121  27.490  1.00  0.00           H  
ATOM    105  HG2 LYS A   6      33.418  23.645  29.093  1.00  0.00           H  
ATOM    106  HG3 LYS A   6      33.913  25.097  28.115  1.00  0.00           H  
ATOM    107  HD2 LYS A   6      32.522  24.107  26.235  1.00  0.00           H  
ATOM    108  HD3 LYS A   6      31.775  22.998  27.384  1.00  0.00           H  
ATOM    109  HE2 LYS A   6      31.176  24.951  29.020  1.00  0.00           H  
ATOM    110  HE3 LYS A   6      31.683  26.051  27.739  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6      30.159  25.067  26.283  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6      29.797  23.771  27.276  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6      29.174  25.312  27.586  1.00  0.00           H  
ATOM    114  N   THR A   7      36.712  24.523  29.730  1.00  0.00           N  
ATOM    115  CA  THR A   7      37.108  24.476  31.103  1.00  0.00           C  
ATOM    116  C   THR A   7      35.940  24.433  32.027  1.00  0.00           C  
ATOM    117  O   THR A   7      34.801  24.785  31.724  1.00  0.00           O  
ATOM    118  CB  THR A   7      38.109  25.510  31.528  1.00  0.00           C  
ATOM    119  OG1 THR A   7      37.525  26.778  31.786  1.00  0.00           O  
ATOM    120  CG2 THR A   7      39.142  25.642  30.396  1.00  0.00           C  
ATOM    121  H   THR A   7      36.617  25.435  29.339  1.00  0.00           H  
ATOM    122  HA  THR A   7      37.637  23.543  31.228  1.00  0.00           H  
ATOM    123  HB  THR A   7      38.596  25.122  32.448  1.00  0.00           H  
ATOM    124  HG1 THR A   7      38.271  27.288  32.110  1.00  0.00           H  
ATOM    125 HG21 THR A   7      39.934  26.367  30.679  1.00  0.00           H  
ATOM    126 HG22 THR A   7      39.696  24.715  30.132  1.00  0.00           H  
ATOM    127 HG23 THR A   7      38.646  26.116  29.522  1.00  0.00           H  
ATOM    128  N   LEU A   8      36.185  24.072  33.300  1.00  0.00           N  
ATOM    129  CA  LEU A   8      35.234  24.130  34.365  1.00  0.00           C  
ATOM    130  C   LEU A   8      34.689  25.495  34.607  1.00  0.00           C  
ATOM    131  O   LEU A   8      33.496  25.549  34.901  1.00  0.00           O  
ATOM    132  CB  LEU A   8      35.879  23.656  35.679  1.00  0.00           C  
ATOM    133  CG  LEU A   8      36.173  22.154  35.825  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      36.649  21.733  37.225  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      34.956  21.253  35.554  1.00  0.00           C  
ATOM    136  H   LEU A   8      36.926  23.441  33.517  1.00  0.00           H  
ATOM    137  HA  LEU A   8      34.383  23.533  34.071  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      36.774  24.267  35.924  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      35.153  23.795  36.508  1.00  0.00           H  
ATOM    140  HG  LEU A   8      36.945  21.902  35.067  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      35.789  21.825  37.923  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      36.862  20.645  37.303  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      37.519  22.347  37.540  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      35.208  20.171  35.577  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      34.184  21.510  36.311  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      34.447  21.463  34.590  1.00  0.00           H  
ATOM    147  N   THR A   9      35.480  26.550  34.341  1.00  0.00           N  
ATOM    148  CA  THR A   9      34.994  27.886  34.496  1.00  0.00           C  
ATOM    149  C   THR A   9      34.376  28.514  33.294  1.00  0.00           C  
ATOM    150  O   THR A   9      34.233  29.724  33.132  1.00  0.00           O  
ATOM    151  CB  THR A   9      35.998  28.859  35.040  1.00  0.00           C  
ATOM    152  OG1 THR A   9      37.134  28.815  34.188  1.00  0.00           O  
ATOM    153  CG2 THR A   9      36.441  28.456  36.457  1.00  0.00           C  
ATOM    154  H   THR A   9      36.441  26.522  34.076  1.00  0.00           H  
ATOM    155  HA  THR A   9      34.232  27.836  35.260  1.00  0.00           H  
ATOM    156  HB  THR A   9      35.611  29.889  35.189  1.00  0.00           H  
ATOM    157  HG1 THR A   9      37.852  29.211  34.687  1.00  0.00           H  
ATOM    158 HG21 THR A   9      35.589  28.532  37.166  1.00  0.00           H  
ATOM    159 HG22 THR A   9      36.952  27.470  36.447  1.00  0.00           H  
ATOM    160 HG23 THR A   9      37.284  29.125  36.734  1.00  0.00           H  
ATOM    161  N   GLY A  10      33.954  27.596  32.405  1.00  0.00           N  
ATOM    162  CA  GLY A  10      33.184  28.015  31.275  1.00  0.00           C  
ATOM    163  C   GLY A  10      33.992  28.625  30.182  1.00  0.00           C  
ATOM    164  O   GLY A  10      33.411  29.154  29.235  1.00  0.00           O  
ATOM    165  H   GLY A  10      33.949  26.638  32.679  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      32.600  27.172  30.936  1.00  0.00           H  
ATOM    167  HA3 GLY A  10      32.474  28.769  31.580  1.00  0.00           H  
ATOM    168  N   LYS A  11      35.329  28.743  30.265  1.00  0.00           N  
ATOM    169  CA  LYS A  11      36.160  29.266  29.225  1.00  0.00           C  
ATOM    170  C   LYS A  11      36.517  28.256  28.189  1.00  0.00           C  
ATOM    171  O   LYS A  11      36.649  27.061  28.451  1.00  0.00           O  
ATOM    172  CB  LYS A  11      37.438  29.837  29.863  1.00  0.00           C  
ATOM    173  CG  LYS A  11      38.359  30.689  28.987  1.00  0.00           C  
ATOM    174  CD  LYS A  11      39.550  31.319  29.711  1.00  0.00           C  
ATOM    175  CE  LYS A  11      40.490  30.319  30.386  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      41.656  31.037  30.948  1.00  0.00           N  
ATOM    177  H   LYS A  11      35.827  28.414  31.064  1.00  0.00           H  
ATOM    178  HA  LYS A  11      35.639  30.068  28.723  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      37.060  30.417  30.732  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      37.988  29.013  30.364  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      38.765  30.128  28.118  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      37.735  31.538  28.636  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      40.039  31.989  28.971  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      39.253  32.055  30.489  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      39.930  29.798  31.192  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      40.822  29.589  29.617  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      42.344  30.304  31.215  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      42.144  31.623  30.241  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      41.423  31.630  31.770  1.00  0.00           H  
ATOM    190  N   THR A  12      36.612  28.727  26.933  1.00  0.00           N  
ATOM    191  CA  THR A  12      36.924  27.839  25.857  1.00  0.00           C  
ATOM    192  C   THR A  12      38.275  28.151  25.312  1.00  0.00           C  
ATOM    193  O   THR A  12      38.587  29.245  24.844  1.00  0.00           O  
ATOM    194  CB  THR A  12      35.861  27.749  24.802  1.00  0.00           C  
ATOM    195  OG1 THR A  12      34.755  27.015  25.307  1.00  0.00           O  
ATOM    196  CG2 THR A  12      36.339  26.977  23.561  1.00  0.00           C  
ATOM    197  H   THR A  12      36.393  29.651  26.631  1.00  0.00           H  
ATOM    198  HA  THR A  12      36.965  26.832  26.247  1.00  0.00           H  
ATOM    199  HB  THR A  12      35.593  28.761  24.430  1.00  0.00           H  
ATOM    200  HG1 THR A  12      34.330  27.579  25.958  1.00  0.00           H  
ATOM    201 HG21 THR A  12      35.406  26.515  23.175  1.00  0.00           H  
ATOM    202 HG22 THR A  12      36.861  27.605  22.806  1.00  0.00           H  
ATOM    203 HG23 THR A  12      37.102  26.232  23.872  1.00  0.00           H  
ATOM    204  N   ILE A  13      39.173  27.158  25.440  1.00  0.00           N  
ATOM    205  CA  ILE A  13      40.528  27.263  24.994  1.00  0.00           C  
ATOM    206  C   ILE A  13      40.722  26.689  23.633  1.00  0.00           C  
ATOM    207  O   ILE A  13      40.067  25.673  23.405  1.00  0.00           O  
ATOM    208  CB  ILE A  13      41.549  26.688  25.930  1.00  0.00           C  
ATOM    209  CG1 ILE A  13      41.325  27.049  27.408  1.00  0.00           C  
ATOM    210  CG2 ILE A  13      42.987  26.973  25.464  1.00  0.00           C  
ATOM    211  CD1 ILE A  13      42.006  26.203  28.483  1.00  0.00           C  
ATOM    212  H   ILE A  13      38.924  26.254  25.777  1.00  0.00           H  
ATOM    213  HA  ILE A  13      40.829  28.291  24.855  1.00  0.00           H  
ATOM    214  HB  ILE A  13      41.446  25.582  25.907  1.00  0.00           H  
ATOM    215 HG12 ILE A  13      41.617  28.112  27.546  1.00  0.00           H  
ATOM    216 HG13 ILE A  13      40.231  27.075  27.599  1.00  0.00           H  
ATOM    217 HG21 ILE A  13      43.278  26.436  24.537  1.00  0.00           H  
ATOM    218 HG22 ILE A  13      42.992  28.036  25.141  1.00  0.00           H  
ATOM    219 HG23 ILE A  13      43.766  26.864  26.249  1.00  0.00           H  
ATOM    220 HD11 ILE A  13      41.553  25.193  28.392  1.00  0.00           H  
ATOM    221 HD12 ILE A  13      43.101  26.135  28.313  1.00  0.00           H  
ATOM    222 HD13 ILE A  13      41.912  26.659  29.493  1.00  0.00           H  
ATOM    223  N   THR A  14      41.478  27.295  22.699  1.00  0.00           N  
ATOM    224  CA  THR A  14      41.524  26.768  21.371  1.00  0.00           C  
ATOM    225  C   THR A  14      42.883  26.204  21.136  1.00  0.00           C  
ATOM    226  O   THR A  14      43.878  26.922  21.215  1.00  0.00           O  
ATOM    227  CB  THR A  14      41.377  27.796  20.288  1.00  0.00           C  
ATOM    228  OG1 THR A  14      40.308  28.703  20.518  1.00  0.00           O  
ATOM    229  CG2 THR A  14      41.160  27.162  18.904  1.00  0.00           C  
ATOM    230  H   THR A  14      42.050  28.082  22.917  1.00  0.00           H  
ATOM    231  HA  THR A  14      40.768  26.000  21.304  1.00  0.00           H  
ATOM    232  HB  THR A  14      42.324  28.353  20.124  1.00  0.00           H  
ATOM    233  HG1 THR A  14      40.415  29.052  21.406  1.00  0.00           H  
ATOM    234 HG21 THR A  14      41.929  26.453  18.528  1.00  0.00           H  
ATOM    235 HG22 THR A  14      40.266  26.505  18.843  1.00  0.00           H  
ATOM    236 HG23 THR A  14      40.994  27.881  18.074  1.00  0.00           H  
ATOM    237  N   LEU A  15      42.987  24.957  20.642  1.00  0.00           N  
ATOM    238  CA  LEU A  15      44.194  24.251  20.343  1.00  0.00           C  
ATOM    239  C   LEU A  15      44.304  23.837  18.916  1.00  0.00           C  
ATOM    240  O   LEU A  15      43.334  23.607  18.196  1.00  0.00           O  
ATOM    241  CB  LEU A  15      44.389  23.014  21.237  1.00  0.00           C  
ATOM    242  CG  LEU A  15      44.521  23.309  22.740  1.00  0.00           C  
ATOM    243  CD1 LEU A  15      44.740  22.000  23.516  1.00  0.00           C  
ATOM    244  CD2 LEU A  15      45.657  24.285  23.091  1.00  0.00           C  
ATOM    245  H   LEU A  15      42.119  24.490  20.496  1.00  0.00           H  
ATOM    246  HA  LEU A  15      44.976  24.980  20.497  1.00  0.00           H  
ATOM    247  HB2 LEU A  15      43.518  22.356  21.028  1.00  0.00           H  
ATOM    248  HB3 LEU A  15      45.292  22.501  20.844  1.00  0.00           H  
ATOM    249  HG  LEU A  15      43.548  23.734  23.068  1.00  0.00           H  
ATOM    250 HD11 LEU A  15      43.857  21.361  23.297  1.00  0.00           H  
ATOM    251 HD12 LEU A  15      45.682  21.523  23.169  1.00  0.00           H  
ATOM    252 HD13 LEU A  15      44.809  22.237  24.600  1.00  0.00           H  
ATOM    253 HD21 LEU A  15      45.492  25.294  22.655  1.00  0.00           H  
ATOM    254 HD22 LEU A  15      45.827  24.413  24.182  1.00  0.00           H  
ATOM    255 HD23 LEU A  15      46.559  23.729  22.757  1.00  0.00           H  
ATOM    256  N   GLU A  16      45.578  23.776  18.490  1.00  0.00           N  
ATOM    257  CA  GLU A  16      46.009  23.326  17.203  1.00  0.00           C  
ATOM    258  C   GLU A  16      46.763  22.073  17.486  1.00  0.00           C  
ATOM    259  O   GLU A  16      47.727  22.079  18.250  1.00  0.00           O  
ATOM    260  CB  GLU A  16      46.782  24.405  16.426  1.00  0.00           C  
ATOM    261  CG  GLU A  16      46.897  24.000  14.955  1.00  0.00           C  
ATOM    262  CD  GLU A  16      47.610  25.039  14.101  1.00  0.00           C  
ATOM    263  OE1 GLU A  16      48.860  25.166  14.205  1.00  0.00           O  
ATOM    264  OE2 GLU A  16      46.937  25.732  13.293  1.00  0.00           O  
ATOM    265  H   GLU A  16      46.311  24.164  19.044  1.00  0.00           H  
ATOM    266  HA  GLU A  16      45.070  23.036  16.754  1.00  0.00           H  
ATOM    267  HB2 GLU A  16      46.219  25.361  16.488  1.00  0.00           H  
ATOM    268  HB3 GLU A  16      47.714  24.431  17.031  1.00  0.00           H  
ATOM    269  HG2 GLU A  16      47.450  23.037  14.973  1.00  0.00           H  
ATOM    270  HG3 GLU A  16      45.855  23.848  14.603  1.00  0.00           H  
ATOM    271  N   VAL A  17      46.214  20.901  17.122  1.00  0.00           N  
ATOM    272  CA  VAL A  17      46.853  19.641  17.342  1.00  0.00           C  
ATOM    273  C   VAL A  17      46.996  18.883  16.067  1.00  0.00           C  
ATOM    274  O   VAL A  17      46.372  19.181  15.050  1.00  0.00           O  
ATOM    275  CB  VAL A  17      46.017  18.893  18.338  1.00  0.00           C  
ATOM    276  CG1 VAL A  17      46.085  19.546  19.729  1.00  0.00           C  
ATOM    277  CG2 VAL A  17      44.535  18.832  17.930  1.00  0.00           C  
ATOM    278  H   VAL A  17      45.411  20.825  16.536  1.00  0.00           H  
ATOM    279  HA  VAL A  17      47.894  19.798  17.584  1.00  0.00           H  
ATOM    280  HB  VAL A  17      46.230  17.807  18.432  1.00  0.00           H  
ATOM    281 HG11 VAL A  17      47.118  19.433  20.123  1.00  0.00           H  
ATOM    282 HG12 VAL A  17      45.909  20.640  19.655  1.00  0.00           H  
ATOM    283 HG13 VAL A  17      45.341  19.118  20.434  1.00  0.00           H  
ATOM    284 HG21 VAL A  17      44.098  17.872  18.279  1.00  0.00           H  
ATOM    285 HG22 VAL A  17      43.893  19.596  18.419  1.00  0.00           H  
ATOM    286 HG23 VAL A  17      44.434  18.770  16.826  1.00  0.00           H  
ATOM    287  N   GLU A  18      47.608  17.685  16.096  1.00  0.00           N  
ATOM    288  CA  GLU A  18      47.764  16.803  14.982  1.00  0.00           C  
ATOM    289  C   GLU A  18      47.282  15.468  15.436  1.00  0.00           C  
ATOM    290  O   GLU A  18      47.610  15.151  16.579  1.00  0.00           O  
ATOM    291  CB  GLU A  18      49.201  16.775  14.435  1.00  0.00           C  
ATOM    292  CG  GLU A  18      49.454  16.091  13.090  1.00  0.00           C  
ATOM    293  CD  GLU A  18      50.859  16.203  12.515  1.00  0.00           C  
ATOM    294  OE1 GLU A  18      51.755  15.795  13.301  1.00  0.00           O  
ATOM    295  OE2 GLU A  18      51.130  16.696  11.388  1.00  0.00           O  
ATOM    296  H   GLU A  18      47.901  17.324  16.978  1.00  0.00           H  
ATOM    297  HA  GLU A  18      47.159  17.199  14.180  1.00  0.00           H  
ATOM    298  HB2 GLU A  18      49.528  17.836  14.415  1.00  0.00           H  
ATOM    299  HB3 GLU A  18      49.836  16.354  15.244  1.00  0.00           H  
ATOM    300  HG2 GLU A  18      49.337  15.011  13.325  1.00  0.00           H  
ATOM    301  HG3 GLU A  18      48.686  16.372  12.338  1.00  0.00           H  
ATOM    302  N   PRO A  19      46.542  14.668  14.728  1.00  0.00           N  
ATOM    303  CA  PRO A  19      46.069  13.399  15.200  1.00  0.00           C  
ATOM    304  C   PRO A  19      46.901  12.434  15.973  1.00  0.00           C  
ATOM    305  O   PRO A  19      46.385  11.550  16.654  1.00  0.00           O  
ATOM    306  CB  PRO A  19      45.300  12.734  14.061  1.00  0.00           C  
ATOM    307  CG  PRO A  19      44.954  13.921  13.147  1.00  0.00           C  
ATOM    308  CD  PRO A  19      45.991  15.020  13.428  1.00  0.00           C  
ATOM    309  HA  PRO A  19      45.296  13.595  15.928  1.00  0.00           H  
ATOM    310  HB2 PRO A  19      45.860  11.911  13.566  1.00  0.00           H  
ATOM    311  HB3 PRO A  19      44.354  12.255  14.392  1.00  0.00           H  
ATOM    312  HG2 PRO A  19      45.068  13.580  12.096  1.00  0.00           H  
ATOM    313  HG3 PRO A  19      43.890  14.218  13.266  1.00  0.00           H  
ATOM    314  HD2 PRO A  19      46.779  14.917  12.651  1.00  0.00           H  
ATOM    315  HD3 PRO A  19      45.444  15.950  13.695  1.00  0.00           H  
ATOM    316  N   SER A  20      48.211  12.473  15.670  1.00  0.00           N  
ATOM    317  CA  SER A  20      49.221  11.619  16.213  1.00  0.00           C  
ATOM    318  C   SER A  20      49.800  12.074  17.509  1.00  0.00           C  
ATOM    319  O   SER A  20      50.617  11.373  18.104  1.00  0.00           O  
ATOM    320  CB  SER A  20      50.369  11.514  15.196  1.00  0.00           C  
ATOM    321  OG  SER A  20      49.922  11.210  13.883  1.00  0.00           O  
ATOM    322  H   SER A  20      48.498  13.099  14.949  1.00  0.00           H  
ATOM    323  HA  SER A  20      48.713  10.671  16.320  1.00  0.00           H  
ATOM    324  HB2 SER A  20      50.915  12.481  15.202  1.00  0.00           H  
ATOM    325  HB3 SER A  20      51.018  10.643  15.431  1.00  0.00           H  
ATOM    326  HG  SER A  20      49.545  10.340  14.034  1.00  0.00           H  
ATOM    327  N   ASP A  21      49.458  13.261  18.041  1.00  0.00           N  
ATOM    328  CA  ASP A  21      49.909  13.746  19.308  1.00  0.00           C  
ATOM    329  C   ASP A  21      49.334  12.888  20.381  1.00  0.00           C  
ATOM    330  O   ASP A  21      48.206  12.415  20.249  1.00  0.00           O  
ATOM    331  CB  ASP A  21      49.501  15.208  19.559  1.00  0.00           C  
ATOM    332  CG  ASP A  21      50.166  16.057  18.485  1.00  0.00           C  
ATOM    333  OD1 ASP A  21      51.280  15.666  18.046  1.00  0.00           O  
ATOM    334  OD2 ASP A  21      49.511  17.056  18.085  1.00  0.00           O  
ATOM    335  H   ASP A  21      49.059  14.009  17.517  1.00  0.00           H  
ATOM    336  HA  ASP A  21      50.985  13.653  19.300  1.00  0.00           H  
ATOM    337  HB2 ASP A  21      48.393  15.274  19.619  1.00  0.00           H  
ATOM    338  HB3 ASP A  21      49.970  15.458  20.535  1.00  0.00           H  
ATOM    339  N   THR A  22      50.084  12.595  21.459  1.00  0.00           N  
ATOM    340  CA  THR A  22      49.646  11.897  22.627  1.00  0.00           C  
ATOM    341  C   THR A  22      49.050  12.852  23.604  1.00  0.00           C  
ATOM    342  O   THR A  22      49.379  14.035  23.539  1.00  0.00           O  
ATOM    343  CB  THR A  22      50.767  11.360  23.467  1.00  0.00           C  
ATOM    344  OG1 THR A  22      51.778  12.340  23.647  1.00  0.00           O  
ATOM    345  CG2 THR A  22      51.482  10.216  22.729  1.00  0.00           C  
ATOM    346  H   THR A  22      51.057  12.798  21.535  1.00  0.00           H  
ATOM    347  HA  THR A  22      48.942  11.091  22.478  1.00  0.00           H  
ATOM    348  HB  THR A  22      50.556  10.887  24.450  1.00  0.00           H  
ATOM    349  HG1 THR A  22      52.587  11.897  23.915  1.00  0.00           H  
ATOM    350 HG21 THR A  22      50.906   9.268  22.660  1.00  0.00           H  
ATOM    351 HG22 THR A  22      52.001  10.646  21.846  1.00  0.00           H  
ATOM    352 HG23 THR A  22      52.350   9.805  23.287  1.00  0.00           H  
ATOM    353  N   ILE A  23      48.113  12.394  24.453  1.00  0.00           N  
ATOM    354  CA  ILE A  23      47.403  13.128  25.454  1.00  0.00           C  
ATOM    355  C   ILE A  23      48.251  13.939  26.373  1.00  0.00           C  
ATOM    356  O   ILE A  23      47.803  14.953  26.905  1.00  0.00           O  
ATOM    357  CB  ILE A  23      46.405  12.287  26.194  1.00  0.00           C  
ATOM    358  CG1 ILE A  23      45.190  11.875  25.346  1.00  0.00           C  
ATOM    359  CG2 ILE A  23      45.955  12.799  27.573  1.00  0.00           C  
ATOM    360  CD1 ILE A  23      44.334  13.074  24.939  1.00  0.00           C  
ATOM    361  H   ILE A  23      47.768  11.477  24.271  1.00  0.00           H  
ATOM    362  HA  ILE A  23      46.957  13.977  24.958  1.00  0.00           H  
ATOM    363  HB  ILE A  23      46.942  11.332  26.372  1.00  0.00           H  
ATOM    364 HG12 ILE A  23      45.616  11.428  24.422  1.00  0.00           H  
ATOM    365 HG13 ILE A  23      44.681  11.098  25.955  1.00  0.00           H  
ATOM    366 HG21 ILE A  23      46.757  12.779  28.342  1.00  0.00           H  
ATOM    367 HG22 ILE A  23      45.575  13.831  27.419  1.00  0.00           H  
ATOM    368 HG23 ILE A  23      45.054  12.215  27.858  1.00  0.00           H  
ATOM    369 HD11 ILE A  23      44.769  14.011  24.532  1.00  0.00           H  
ATOM    370 HD12 ILE A  23      43.554  12.871  24.174  1.00  0.00           H  
ATOM    371 HD13 ILE A  23      43.784  13.435  25.834  1.00  0.00           H  
ATOM    372  N   GLU A  24      49.526  13.566  26.580  1.00  0.00           N  
ATOM    373  CA  GLU A  24      50.404  14.363  27.381  1.00  0.00           C  
ATOM    374  C   GLU A  24      50.899  15.613  26.740  1.00  0.00           C  
ATOM    375  O   GLU A  24      51.235  16.581  27.421  1.00  0.00           O  
ATOM    376  CB  GLU A  24      51.555  13.535  27.976  1.00  0.00           C  
ATOM    377  CG  GLU A  24      52.378  12.748  26.954  1.00  0.00           C  
ATOM    378  CD  GLU A  24      53.768  12.399  27.468  1.00  0.00           C  
ATOM    379  OE1 GLU A  24      53.848  11.571  28.414  1.00  0.00           O  
ATOM    380  OE2 GLU A  24      54.760  12.900  26.875  1.00  0.00           O  
ATOM    381  H   GLU A  24      49.876  12.746  26.134  1.00  0.00           H  
ATOM    382  HA  GLU A  24      49.928  14.571  28.328  1.00  0.00           H  
ATOM    383  HB2 GLU A  24      52.069  14.085  28.793  1.00  0.00           H  
ATOM    384  HB3 GLU A  24      51.093  12.755  28.620  1.00  0.00           H  
ATOM    385  HG2 GLU A  24      51.816  11.831  26.679  1.00  0.00           H  
ATOM    386  HG3 GLU A  24      52.496  13.296  25.995  1.00  0.00           H  
ATOM    387  N   ASN A  25      50.849  15.637  25.396  1.00  0.00           N  
ATOM    388  CA  ASN A  25      51.237  16.738  24.569  1.00  0.00           C  
ATOM    389  C   ASN A  25      50.236  17.833  24.703  1.00  0.00           C  
ATOM    390  O   ASN A  25      50.472  19.028  24.880  1.00  0.00           O  
ATOM    391  CB  ASN A  25      51.466  16.342  23.101  1.00  0.00           C  
ATOM    392  CG  ASN A  25      52.188  17.417  22.301  1.00  0.00           C  
ATOM    393  OD1 ASN A  25      51.764  18.543  22.043  1.00  0.00           O  
ATOM    394  ND2 ASN A  25      53.379  17.076  21.740  1.00  0.00           N  
ATOM    395  H   ASN A  25      50.399  14.891  24.912  1.00  0.00           H  
ATOM    396  HA  ASN A  25      52.174  17.130  24.938  1.00  0.00           H  
ATOM    397  HB2 ASN A  25      52.089  15.422  23.086  1.00  0.00           H  
ATOM    398  HB3 ASN A  25      50.505  16.189  22.565  1.00  0.00           H  
ATOM    399 HD21 ASN A  25      53.748  16.149  21.794  1.00  0.00           H  
ATOM    400 HD22 ASN A  25      53.828  17.709  21.110  1.00  0.00           H  
ATOM    401  N   VAL A  26      48.956  17.433  24.797  1.00  0.00           N  
ATOM    402  CA  VAL A  26      47.825  18.309  24.803  1.00  0.00           C  
ATOM    403  C   VAL A  26      47.684  18.979  26.126  1.00  0.00           C  
ATOM    404  O   VAL A  26      47.356  20.164  26.155  1.00  0.00           O  
ATOM    405  CB  VAL A  26      46.549  17.574  24.519  1.00  0.00           C  
ATOM    406  CG1 VAL A  26      45.342  18.513  24.352  1.00  0.00           C  
ATOM    407  CG2 VAL A  26      46.638  16.684  23.268  1.00  0.00           C  
ATOM    408  H   VAL A  26      48.720  16.466  24.740  1.00  0.00           H  
ATOM    409  HA  VAL A  26      47.938  19.132  24.113  1.00  0.00           H  
ATOM    410  HB  VAL A  26      46.309  16.898  25.368  1.00  0.00           H  
ATOM    411 HG11 VAL A  26      45.169  19.217  25.194  1.00  0.00           H  
ATOM    412 HG12 VAL A  26      45.466  19.066  23.396  1.00  0.00           H  
ATOM    413 HG13 VAL A  26      44.424  17.892  24.274  1.00  0.00           H  
ATOM    414 HG21 VAL A  26      46.698  17.134  22.254  1.00  0.00           H  
ATOM    415 HG22 VAL A  26      47.596  16.123  23.309  1.00  0.00           H  
ATOM    416 HG23 VAL A  26      45.766  15.999  23.191  1.00  0.00           H  
ATOM    417  N   LYS A  27      48.020  18.257  27.210  1.00  0.00           N  
ATOM    418  CA  LYS A  27      47.995  18.861  28.505  1.00  0.00           C  
ATOM    419  C   LYS A  27      49.098  19.852  28.650  1.00  0.00           C  
ATOM    420  O   LYS A  27      49.049  20.860  29.353  1.00  0.00           O  
ATOM    421  CB  LYS A  27      48.165  17.739  29.544  1.00  0.00           C  
ATOM    422  CG  LYS A  27      46.929  16.864  29.761  1.00  0.00           C  
ATOM    423  CD  LYS A  27      47.285  15.644  30.613  1.00  0.00           C  
ATOM    424  CE  LYS A  27      46.114  14.737  30.996  1.00  0.00           C  
ATOM    425  NZ  LYS A  27      46.622  13.595  31.789  1.00  0.00           N  
ATOM    426  H   LYS A  27      48.139  17.274  27.091  1.00  0.00           H  
ATOM    427  HA  LYS A  27      47.125  19.453  28.750  1.00  0.00           H  
ATOM    428  HB2 LYS A  27      49.017  17.081  29.269  1.00  0.00           H  
ATOM    429  HB3 LYS A  27      48.474  18.331  30.432  1.00  0.00           H  
ATOM    430  HG2 LYS A  27      46.070  17.440  30.167  1.00  0.00           H  
ATOM    431  HG3 LYS A  27      46.718  16.546  28.718  1.00  0.00           H  
ATOM    432  HD2 LYS A  27      48.026  14.945  30.168  1.00  0.00           H  
ATOM    433  HD3 LYS A  27      47.768  16.128  31.489  1.00  0.00           H  
ATOM    434  HE2 LYS A  27      45.382  15.378  31.530  1.00  0.00           H  
ATOM    435  HE3 LYS A  27      45.766  14.321  30.026  1.00  0.00           H  
ATOM    436  HZ1 LYS A  27      45.806  12.969  31.943  1.00  0.00           H  
ATOM    437  HZ2 LYS A  27      47.413  13.129  31.300  1.00  0.00           H  
ATOM    438  HZ3 LYS A  27      46.989  13.836  32.731  1.00  0.00           H  
ATOM    439  N   ALA A  28      50.236  19.570  27.990  1.00  0.00           N  
ATOM    440  CA  ALA A  28      51.388  20.418  28.001  1.00  0.00           C  
ATOM    441  C   ALA A  28      51.218  21.716  27.289  1.00  0.00           C  
ATOM    442  O   ALA A  28      51.734  22.768  27.662  1.00  0.00           O  
ATOM    443  CB  ALA A  28      52.606  19.790  27.304  1.00  0.00           C  
ATOM    444  H   ALA A  28      50.164  18.739  27.445  1.00  0.00           H  
ATOM    445  HA  ALA A  28      51.593  20.669  29.031  1.00  0.00           H  
ATOM    446  HB1 ALA A  28      53.537  20.283  27.657  1.00  0.00           H  
ATOM    447  HB2 ALA A  28      52.739  18.717  27.562  1.00  0.00           H  
ATOM    448  HB3 ALA A  28      52.600  19.883  26.197  1.00  0.00           H  
ATOM    449  N   LYS A  29      50.352  21.773  26.261  1.00  0.00           N  
ATOM    450  CA  LYS A  29      49.969  22.984  25.605  1.00  0.00           C  
ATOM    451  C   LYS A  29      49.030  23.726  26.493  1.00  0.00           C  
ATOM    452  O   LYS A  29      49.155  24.941  26.637  1.00  0.00           O  
ATOM    453  CB  LYS A  29      49.245  22.643  24.292  1.00  0.00           C  
ATOM    454  CG  LYS A  29      50.206  22.557  23.104  1.00  0.00           C  
ATOM    455  CD  LYS A  29      49.592  22.416  21.710  1.00  0.00           C  
ATOM    456  CE  LYS A  29      50.553  22.800  20.583  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      50.316  22.040  19.335  1.00  0.00           N  
ATOM    458  H   LYS A  29      49.899  20.931  25.979  1.00  0.00           H  
ATOM    459  HA  LYS A  29      50.848  23.603  25.504  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      48.587  21.770  24.493  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      48.554  23.463  24.001  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      50.800  23.496  23.108  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      51.012  21.802  23.219  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      49.264  21.360  21.600  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      48.610  22.936  21.683  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      50.363  23.850  20.274  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      51.606  22.707  20.924  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      49.415  22.271  18.869  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      51.129  22.340  18.759  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      50.400  21.031  19.571  1.00  0.00           H  
ATOM    471  N   ILE A  30      48.106  23.051  27.199  1.00  0.00           N  
ATOM    472  CA  ILE A  30      47.299  23.732  28.163  1.00  0.00           C  
ATOM    473  C   ILE A  30      48.133  24.396  29.203  1.00  0.00           C  
ATOM    474  O   ILE A  30      47.795  25.502  29.622  1.00  0.00           O  
ATOM    475  CB  ILE A  30      46.134  22.935  28.671  1.00  0.00           C  
ATOM    476  CG1 ILE A  30      45.268  22.514  27.472  1.00  0.00           C  
ATOM    477  CG2 ILE A  30      45.355  23.730  29.734  1.00  0.00           C  
ATOM    478  CD1 ILE A  30      44.288  21.411  27.870  1.00  0.00           C  
ATOM    479  H   ILE A  30      47.990  22.077  27.021  1.00  0.00           H  
ATOM    480  HA  ILE A  30      46.716  24.463  27.623  1.00  0.00           H  
ATOM    481  HB  ILE A  30      46.509  22.026  29.188  1.00  0.00           H  
ATOM    482 HG12 ILE A  30      44.804  23.391  26.971  1.00  0.00           H  
ATOM    483 HG13 ILE A  30      45.891  22.060  26.673  1.00  0.00           H  
ATOM    484 HG21 ILE A  30      45.201  24.764  29.357  1.00  0.00           H  
ATOM    485 HG22 ILE A  30      44.406  23.226  30.017  1.00  0.00           H  
ATOM    486 HG23 ILE A  30      45.876  23.747  30.715  1.00  0.00           H  
ATOM    487 HD11 ILE A  30      43.475  21.330  27.116  1.00  0.00           H  
ATOM    488 HD12 ILE A  30      44.793  20.422  27.872  1.00  0.00           H  
ATOM    489 HD13 ILE A  30      43.829  21.450  28.881  1.00  0.00           H  
ATOM    490  N   GLN A  31      49.297  23.839  29.584  1.00  0.00           N  
ATOM    491  CA  GLN A  31      50.165  24.466  30.532  1.00  0.00           C  
ATOM    492  C   GLN A  31      50.844  25.700  30.046  1.00  0.00           C  
ATOM    493  O   GLN A  31      50.905  26.722  30.728  1.00  0.00           O  
ATOM    494  CB  GLN A  31      51.263  23.544  31.088  1.00  0.00           C  
ATOM    495  CG  GLN A  31      52.037  24.201  32.234  1.00  0.00           C  
ATOM    496  CD  GLN A  31      53.075  23.247  32.806  1.00  0.00           C  
ATOM    497  OE1 GLN A  31      53.190  22.843  33.962  1.00  0.00           O  
ATOM    498  NE2 GLN A  31      53.997  22.815  31.904  1.00  0.00           N  
ATOM    499  H   GLN A  31      49.510  22.955  29.177  1.00  0.00           H  
ATOM    500  HA  GLN A  31      49.588  24.742  31.402  1.00  0.00           H  
ATOM    501  HB2 GLN A  31      50.785  22.640  31.520  1.00  0.00           H  
ATOM    502  HB3 GLN A  31      51.840  23.264  30.181  1.00  0.00           H  
ATOM    503  HG2 GLN A  31      52.559  25.141  31.956  1.00  0.00           H  
ATOM    504  HG3 GLN A  31      51.403  24.542  33.080  1.00  0.00           H  
ATOM    505 HE21 GLN A  31      54.072  23.187  30.979  1.00  0.00           H  
ATOM    506 HE22 GLN A  31      54.830  22.379  32.245  1.00  0.00           H  
ATOM    507  N   ASP A  32      51.282  25.834  28.782  1.00  0.00           N  
ATOM    508  CA  ASP A  32      51.975  26.992  28.309  1.00  0.00           C  
ATOM    509  C   ASP A  32      51.078  28.140  27.997  1.00  0.00           C  
ATOM    510  O   ASP A  32      51.513  29.280  27.840  1.00  0.00           O  
ATOM    511  CB  ASP A  32      52.756  26.750  27.006  1.00  0.00           C  
ATOM    512  CG  ASP A  32      54.132  26.111  27.124  1.00  0.00           C  
ATOM    513  OD1 ASP A  32      54.768  26.126  28.212  1.00  0.00           O  
ATOM    514  OD2 ASP A  32      54.616  25.567  26.096  1.00  0.00           O  
ATOM    515  H   ASP A  32      51.260  25.025  28.199  1.00  0.00           H  
ATOM    516  HA  ASP A  32      52.689  27.375  29.023  1.00  0.00           H  
ATOM    517  HB2 ASP A  32      52.163  26.076  26.352  1.00  0.00           H  
ATOM    518  HB3 ASP A  32      52.815  27.656  26.365  1.00  0.00           H  
ATOM    519  N   LYS A  33      49.756  27.900  28.049  1.00  0.00           N  
ATOM    520  CA  LYS A  33      48.766  28.913  27.857  1.00  0.00           C  
ATOM    521  C   LYS A  33      48.083  29.274  29.132  1.00  0.00           C  
ATOM    522  O   LYS A  33      47.823  30.458  29.341  1.00  0.00           O  
ATOM    523  CB  LYS A  33      47.767  28.335  26.841  1.00  0.00           C  
ATOM    524  CG  LYS A  33      46.583  29.212  26.431  1.00  0.00           C  
ATOM    525  CD  LYS A  33      47.090  30.167  25.348  1.00  0.00           C  
ATOM    526  CE  LYS A  33      46.185  31.345  24.982  1.00  0.00           C  
ATOM    527  NZ  LYS A  33      44.853  31.065  24.400  1.00  0.00           N  
ATOM    528  H   LYS A  33      49.471  26.965  28.245  1.00  0.00           H  
ATOM    529  HA  LYS A  33      49.147  29.845  27.467  1.00  0.00           H  
ATOM    530  HB2 LYS A  33      48.296  27.974  25.933  1.00  0.00           H  
ATOM    531  HB3 LYS A  33      47.291  27.470  27.352  1.00  0.00           H  
ATOM    532  HG2 LYS A  33      45.777  28.582  25.998  1.00  0.00           H  
ATOM    533  HG3 LYS A  33      46.036  29.759  27.229  1.00  0.00           H  
ATOM    534  HD2 LYS A  33      48.053  30.581  25.718  1.00  0.00           H  
ATOM    535  HD3 LYS A  33      47.355  29.556  24.459  1.00  0.00           H  
ATOM    536  HE2 LYS A  33      45.998  31.955  25.892  1.00  0.00           H  
ATOM    537  HE3 LYS A  33      46.701  31.928  24.190  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33      44.291  31.736  23.839  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33      44.919  30.234  23.778  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33      44.227  30.779  25.181  1.00  0.00           H  
ATOM    541  N   GLU A  34      47.763  28.298  30.000  1.00  0.00           N  
ATOM    542  CA  GLU A  34      47.169  28.585  31.268  1.00  0.00           C  
ATOM    543  C   GLU A  34      47.838  28.371  32.582  1.00  0.00           C  
ATOM    544  O   GLU A  34      47.342  28.759  33.639  1.00  0.00           O  
ATOM    545  CB  GLU A  34      45.950  27.648  31.307  1.00  0.00           C  
ATOM    546  CG  GLU A  34      44.878  27.756  30.220  1.00  0.00           C  
ATOM    547  CD  GLU A  34      44.020  29.008  30.329  1.00  0.00           C  
ATOM    548  OE1 GLU A  34      43.520  29.279  31.454  1.00  0.00           O  
ATOM    549  OE2 GLU A  34      43.870  29.791  29.354  1.00  0.00           O  
ATOM    550  H   GLU A  34      47.862  27.340  29.743  1.00  0.00           H  
ATOM    551  HA  GLU A  34      46.708  29.562  31.274  1.00  0.00           H  
ATOM    552  HB2 GLU A  34      46.350  26.613  31.251  1.00  0.00           H  
ATOM    553  HB3 GLU A  34      45.475  27.775  32.304  1.00  0.00           H  
ATOM    554  HG2 GLU A  34      45.402  27.699  29.242  1.00  0.00           H  
ATOM    555  HG3 GLU A  34      44.236  26.899  30.517  1.00  0.00           H  
ATOM    556  N   GLY A  35      49.026  27.739  32.555  1.00  0.00           N  
ATOM    557  CA  GLY A  35      49.750  27.466  33.758  1.00  0.00           C  
ATOM    558  C   GLY A  35      49.355  26.344  34.655  1.00  0.00           C  
ATOM    559  O   GLY A  35      49.945  26.180  35.722  1.00  0.00           O  
ATOM    560  H   GLY A  35      49.405  27.608  31.643  1.00  0.00           H  
ATOM    561  HA2 GLY A  35      50.723  27.271  33.334  1.00  0.00           H  
ATOM    562  HA3 GLY A  35      49.883  28.359  34.350  1.00  0.00           H  
ATOM    563  N   ILE A  36      48.418  25.472  34.241  1.00  0.00           N  
ATOM    564  CA  ILE A  36      47.841  24.358  34.927  1.00  0.00           C  
ATOM    565  C   ILE A  36      48.746  23.188  34.752  1.00  0.00           C  
ATOM    566  O   ILE A  36      48.854  22.801  33.589  1.00  0.00           O  
ATOM    567  CB  ILE A  36      46.469  24.105  34.375  1.00  0.00           C  
ATOM    568  CG1 ILE A  36      45.585  25.361  34.287  1.00  0.00           C  
ATOM    569  CG2 ILE A  36      45.724  23.167  35.340  1.00  0.00           C  
ATOM    570  CD1 ILE A  36      44.198  25.095  33.704  1.00  0.00           C  
ATOM    571  H   ILE A  36      48.058  25.529  33.313  1.00  0.00           H  
ATOM    572  HA  ILE A  36      47.674  24.631  35.958  1.00  0.00           H  
ATOM    573  HB  ILE A  36      46.516  23.625  33.375  1.00  0.00           H  
ATOM    574 HG12 ILE A  36      45.529  25.883  35.267  1.00  0.00           H  
ATOM    575 HG13 ILE A  36      46.055  26.109  33.612  1.00  0.00           H  
ATOM    576 HG21 ILE A  36      46.295  22.219  35.439  1.00  0.00           H  
ATOM    577 HG22 ILE A  36      45.657  23.703  36.311  1.00  0.00           H  
ATOM    578 HG23 ILE A  36      44.727  22.868  34.953  1.00  0.00           H  
ATOM    579 HD11 ILE A  36      43.513  24.620  34.439  1.00  0.00           H  
ATOM    580 HD12 ILE A  36      43.733  26.074  33.463  1.00  0.00           H  
ATOM    581 HD13 ILE A  36      44.317  24.502  32.772  1.00  0.00           H  
ATOM    582  N   PRO A  37      49.300  22.607  35.774  1.00  0.00           N  
ATOM    583  CA  PRO A  37      50.234  21.554  35.501  1.00  0.00           C  
ATOM    584  C   PRO A  37      49.565  20.355  34.923  1.00  0.00           C  
ATOM    585  O   PRO A  37      48.446  20.087  35.358  1.00  0.00           O  
ATOM    586  CB  PRO A  37      50.739  21.174  36.891  1.00  0.00           C  
ATOM    587  CG  PRO A  37      50.748  22.555  37.566  1.00  0.00           C  
ATOM    588  CD  PRO A  37      49.436  23.202  37.095  1.00  0.00           C  
ATOM    589  HA  PRO A  37      51.002  21.945  34.850  1.00  0.00           H  
ATOM    590  HB2 PRO A  37      50.027  20.534  37.455  1.00  0.00           H  
ATOM    591  HB3 PRO A  37      51.678  20.583  36.819  1.00  0.00           H  
ATOM    592  HG2 PRO A  37      50.834  22.483  38.671  1.00  0.00           H  
ATOM    593  HG3 PRO A  37      51.606  23.111  37.130  1.00  0.00           H  
ATOM    594  HD2 PRO A  37      48.555  22.886  37.695  1.00  0.00           H  
ATOM    595  HD3 PRO A  37      49.363  24.310  37.085  1.00  0.00           H  
ATOM    596  N   PRO A  38      50.127  19.549  34.072  1.00  0.00           N  
ATOM    597  CA  PRO A  38      49.523  18.367  33.529  1.00  0.00           C  
ATOM    598  C   PRO A  38      48.989  17.330  34.457  1.00  0.00           C  
ATOM    599  O   PRO A  38      47.934  16.743  34.223  1.00  0.00           O  
ATOM    600  CB  PRO A  38      50.572  17.804  32.572  1.00  0.00           C  
ATOM    601  CG  PRO A  38      51.216  19.059  31.962  1.00  0.00           C  
ATOM    602  CD  PRO A  38      51.246  19.933  33.226  1.00  0.00           C  
ATOM    603  HA  PRO A  38      48.674  18.723  32.965  1.00  0.00           H  
ATOM    604  HB2 PRO A  38      51.426  17.294  33.067  1.00  0.00           H  
ATOM    605  HB3 PRO A  38      50.074  17.214  31.773  1.00  0.00           H  
ATOM    606  HG2 PRO A  38      52.165  18.925  31.401  1.00  0.00           H  
ATOM    607  HG3 PRO A  38      50.467  19.498  31.267  1.00  0.00           H  
ATOM    608  HD2 PRO A  38      52.235  19.800  33.716  1.00  0.00           H  
ATOM    609  HD3 PRO A  38      51.118  20.954  32.806  1.00  0.00           H  
ATOM    610  N   ASP A  39      49.655  17.148  35.611  1.00  0.00           N  
ATOM    611  CA  ASP A  39      49.283  16.226  36.639  1.00  0.00           C  
ATOM    612  C   ASP A  39      47.974  16.502  37.294  1.00  0.00           C  
ATOM    613  O   ASP A  39      47.502  15.613  38.001  1.00  0.00           O  
ATOM    614  CB  ASP A  39      50.376  15.870  37.661  1.00  0.00           C  
ATOM    615  CG  ASP A  39      51.573  15.126  37.086  1.00  0.00           C  
ATOM    616  OD1 ASP A  39      51.339  14.229  36.233  1.00  0.00           O  
ATOM    617  OD2 ASP A  39      52.733  15.407  37.491  1.00  0.00           O  
ATOM    618  H   ASP A  39      50.526  17.633  35.589  1.00  0.00           H  
ATOM    619  HA  ASP A  39      49.078  15.299  36.123  1.00  0.00           H  
ATOM    620  HB2 ASP A  39      50.616  16.825  38.176  1.00  0.00           H  
ATOM    621  HB3 ASP A  39      49.953  15.197  38.437  1.00  0.00           H  
ATOM    622  N   GLN A  40      47.401  17.701  37.086  1.00  0.00           N  
ATOM    623  CA  GLN A  40      46.194  18.182  37.684  1.00  0.00           C  
ATOM    624  C   GLN A  40      45.133  18.231  36.638  1.00  0.00           C  
ATOM    625  O   GLN A  40      44.016  18.588  37.009  1.00  0.00           O  
ATOM    626  CB  GLN A  40      46.539  19.586  38.209  1.00  0.00           C  
ATOM    627  CG  GLN A  40      45.523  20.223  39.159  1.00  0.00           C  
ATOM    628  CD  GLN A  40      45.653  21.728  39.346  1.00  0.00           C  
ATOM    629  OE1 GLN A  40      44.762  22.489  38.973  1.00  0.00           O  
ATOM    630  NE2 GLN A  40      46.764  22.142  40.012  1.00  0.00           N  
ATOM    631  H   GLN A  40      47.877  18.407  36.567  1.00  0.00           H  
ATOM    632  HA  GLN A  40      45.829  17.518  38.453  1.00  0.00           H  
ATOM    633  HB2 GLN A  40      47.458  19.689  38.825  1.00  0.00           H  
ATOM    634  HB3 GLN A  40      46.589  20.294  37.355  1.00  0.00           H  
ATOM    635  HG2 GLN A  40      44.467  20.030  38.872  1.00  0.00           H  
ATOM    636  HG3 GLN A  40      45.647  19.739  40.151  1.00  0.00           H  
ATOM    637 HE21 GLN A  40      47.534  21.504  40.032  1.00  0.00           H  
ATOM    638 HE22 GLN A  40      46.772  23.125  40.196  1.00  0.00           H  
ATOM    639  N   GLN A  41      45.445  17.952  35.360  1.00  0.00           N  
ATOM    640  CA  GLN A  41      44.433  18.003  34.350  1.00  0.00           C  
ATOM    641  C   GLN A  41      43.818  16.725  33.893  1.00  0.00           C  
ATOM    642  O   GLN A  41      44.542  15.772  33.611  1.00  0.00           O  
ATOM    643  CB  GLN A  41      45.059  18.573  33.066  1.00  0.00           C  
ATOM    644  CG  GLN A  41      45.484  20.042  33.061  1.00  0.00           C  
ATOM    645  CD  GLN A  41      46.083  20.540  31.753  1.00  0.00           C  
ATOM    646  OE1 GLN A  41      45.531  20.160  30.722  1.00  0.00           O  
ATOM    647  NE2 GLN A  41      47.269  21.205  31.700  1.00  0.00           N  
ATOM    648  H   GLN A  41      46.335  17.608  35.072  1.00  0.00           H  
ATOM    649  HA  GLN A  41      43.772  18.744  34.775  1.00  0.00           H  
ATOM    650  HB2 GLN A  41      45.920  17.930  32.785  1.00  0.00           H  
ATOM    651  HB3 GLN A  41      44.324  18.551  32.233  1.00  0.00           H  
ATOM    652  HG2 GLN A  41      44.576  20.635  33.304  1.00  0.00           H  
ATOM    653  HG3 GLN A  41      46.209  20.319  33.856  1.00  0.00           H  
ATOM    654 HE21 GLN A  41      47.685  21.566  32.534  1.00  0.00           H  
ATOM    655 HE22 GLN A  41      47.752  21.147  30.826  1.00  0.00           H  
ATOM    656  N   ARG A  42      42.483  16.624  33.763  1.00  0.00           N  
ATOM    657  CA  ARG A  42      41.702  15.524  33.288  1.00  0.00           C  
ATOM    658  C   ARG A  42      40.968  15.909  32.049  1.00  0.00           C  
ATOM    659  O   ARG A  42      40.151  16.828  32.035  1.00  0.00           O  
ATOM    660  CB  ARG A  42      40.694  15.025  34.337  1.00  0.00           C  
ATOM    661  CG  ARG A  42      41.304  14.631  35.684  1.00  0.00           C  
ATOM    662  CD  ARG A  42      40.238  14.211  36.697  1.00  0.00           C  
ATOM    663  NE  ARG A  42      39.559  13.057  36.042  1.00  0.00           N  
ATOM    664  CZ  ARG A  42      38.758  12.208  36.750  1.00  0.00           C  
ATOM    665  NH1 ARG A  42      38.030  12.704  37.792  1.00  0.00           N  
ATOM    666  NH2 ARG A  42      38.569  10.912  36.366  1.00  0.00           N  
ATOM    667  H   ARG A  42      41.977  17.417  34.091  1.00  0.00           H  
ATOM    668  HA  ARG A  42      42.369  14.748  32.943  1.00  0.00           H  
ATOM    669  HB2 ARG A  42      39.842  15.730  34.443  1.00  0.00           H  
ATOM    670  HB3 ARG A  42      40.183  14.126  33.931  1.00  0.00           H  
ATOM    671  HG2 ARG A  42      42.147  13.920  35.548  1.00  0.00           H  
ATOM    672  HG3 ARG A  42      41.860  15.504  36.089  1.00  0.00           H  
ATOM    673  HD2 ARG A  42      40.621  13.886  37.688  1.00  0.00           H  
ATOM    674  HD3 ARG A  42      39.524  15.060  36.753  1.00  0.00           H  
ATOM    675  HE  ARG A  42      40.089  12.628  35.311  1.00  0.00           H  
ATOM    676 HH11 ARG A  42      38.117  13.686  37.965  1.00  0.00           H  
ATOM    677 HH12 ARG A  42      37.289  12.192  38.226  1.00  0.00           H  
ATOM    678 HH21 ARG A  42      39.015  10.580  35.535  1.00  0.00           H  
ATOM    679 HH22 ARG A  42      37.866  10.478  36.930  1.00  0.00           H  
ATOM    680  N   LEU A  43      41.138  15.212  30.911  1.00  0.00           N  
ATOM    681  CA  LEU A  43      40.511  15.458  29.649  1.00  0.00           C  
ATOM    682  C   LEU A  43      39.431  14.437  29.545  1.00  0.00           C  
ATOM    683  O   LEU A  43      39.667  13.252  29.776  1.00  0.00           O  
ATOM    684  CB  LEU A  43      41.568  15.581  28.538  1.00  0.00           C  
ATOM    685  CG  LEU A  43      42.366  16.886  28.695  1.00  0.00           C  
ATOM    686  CD1 LEU A  43      43.630  16.814  27.822  1.00  0.00           C  
ATOM    687  CD2 LEU A  43      41.487  17.997  28.095  1.00  0.00           C  
ATOM    688  H   LEU A  43      41.803  14.482  30.776  1.00  0.00           H  
ATOM    689  HA  LEU A  43      40.058  16.427  29.795  1.00  0.00           H  
ATOM    690  HB2 LEU A  43      42.206  14.678  28.426  1.00  0.00           H  
ATOM    691  HB3 LEU A  43      41.019  15.733  27.584  1.00  0.00           H  
ATOM    692  HG  LEU A  43      42.624  17.163  29.740  1.00  0.00           H  
ATOM    693 HD11 LEU A  43      43.386  16.475  26.793  1.00  0.00           H  
ATOM    694 HD12 LEU A  43      44.132  17.805  27.809  1.00  0.00           H  
ATOM    695 HD13 LEU A  43      44.289  16.061  28.305  1.00  0.00           H  
ATOM    696 HD21 LEU A  43      41.935  19.003  28.249  1.00  0.00           H  
ATOM    697 HD22 LEU A  43      41.209  17.819  27.035  1.00  0.00           H  
ATOM    698 HD23 LEU A  43      40.530  18.138  28.641  1.00  0.00           H  
ATOM    699  N   ILE A  44      38.211  14.930  29.266  1.00  0.00           N  
ATOM    700  CA  ILE A  44      37.072  14.066  29.212  1.00  0.00           C  
ATOM    701  C   ILE A  44      36.551  14.432  27.865  1.00  0.00           C  
ATOM    702  O   ILE A  44      36.549  15.558  27.371  1.00  0.00           O  
ATOM    703  CB  ILE A  44      36.082  14.549  30.230  1.00  0.00           C  
ATOM    704  CG1 ILE A  44      36.579  14.419  31.679  1.00  0.00           C  
ATOM    705  CG2 ILE A  44      34.808  13.700  30.081  1.00  0.00           C  
ATOM    706  CD1 ILE A  44      36.848  12.987  32.140  1.00  0.00           C  
ATOM    707  H   ILE A  44      38.046  15.885  29.033  1.00  0.00           H  
ATOM    708  HA  ILE A  44      37.320  13.020  29.320  1.00  0.00           H  
ATOM    709  HB  ILE A  44      35.785  15.602  30.037  1.00  0.00           H  
ATOM    710 HG12 ILE A  44      37.431  15.107  31.866  1.00  0.00           H  
ATOM    711 HG13 ILE A  44      35.869  14.904  32.382  1.00  0.00           H  
ATOM    712 HG21 ILE A  44      34.327  13.720  29.080  1.00  0.00           H  
ATOM    713 HG22 ILE A  44      34.951  12.637  30.372  1.00  0.00           H  
ATOM    714 HG23 ILE A  44      34.006  14.053  30.764  1.00  0.00           H  
ATOM    715 HD11 ILE A  44      35.953  12.328  32.158  1.00  0.00           H  
ATOM    716 HD12 ILE A  44      37.681  12.452  31.637  1.00  0.00           H  
ATOM    717 HD13 ILE A  44      37.219  13.000  33.187  1.00  0.00           H  
ATOM    718  N   PHE A  45      36.072  13.397  27.151  1.00  0.00           N  
ATOM    719  CA  PHE A  45      35.416  13.506  25.886  1.00  0.00           C  
ATOM    720  C   PHE A  45      34.395  12.422  25.846  1.00  0.00           C  
ATOM    721  O   PHE A  45      34.707  11.237  25.958  1.00  0.00           O  
ATOM    722  CB  PHE A  45      36.442  13.184  24.787  1.00  0.00           C  
ATOM    723  CG  PHE A  45      35.975  13.448  23.397  1.00  0.00           C  
ATOM    724  CD1 PHE A  45      35.714  14.732  22.980  1.00  0.00           C  
ATOM    725  CD2 PHE A  45      35.685  12.388  22.569  1.00  0.00           C  
ATOM    726  CE1 PHE A  45      35.233  14.865  21.699  1.00  0.00           C  
ATOM    727  CE2 PHE A  45      35.172  12.536  21.302  1.00  0.00           C  
ATOM    728  CZ  PHE A  45      34.937  13.817  20.859  1.00  0.00           C  
ATOM    729  H   PHE A  45      36.022  12.490  27.563  1.00  0.00           H  
ATOM    730  HA  PHE A  45      34.962  14.481  25.785  1.00  0.00           H  
ATOM    731  HB2 PHE A  45      37.344  13.779  25.046  1.00  0.00           H  
ATOM    732  HB3 PHE A  45      36.629  12.090  24.840  1.00  0.00           H  
ATOM    733  HD1 PHE A  45      35.930  15.555  23.645  1.00  0.00           H  
ATOM    734  HD2 PHE A  45      35.910  11.368  22.844  1.00  0.00           H  
ATOM    735  HE1 PHE A  45      34.897  15.873  21.505  1.00  0.00           H  
ATOM    736  HE2 PHE A  45      34.954  11.691  20.667  1.00  0.00           H  
ATOM    737  HZ  PHE A  45      34.512  13.998  19.883  1.00  0.00           H  
ATOM    738  N   ALA A  46      33.119  12.740  25.564  1.00  0.00           N  
ATOM    739  CA  ALA A  46      32.033  11.809  25.537  1.00  0.00           C  
ATOM    740  C   ALA A  46      31.871  10.953  26.746  1.00  0.00           C  
ATOM    741  O   ALA A  46      31.743   9.733  26.653  1.00  0.00           O  
ATOM    742  CB  ALA A  46      32.013  11.025  24.214  1.00  0.00           C  
ATOM    743  H   ALA A  46      33.008  13.670  25.222  1.00  0.00           H  
ATOM    744  HA  ALA A  46      31.155  12.422  25.675  1.00  0.00           H  
ATOM    745  HB1 ALA A  46      32.103  11.767  23.392  1.00  0.00           H  
ATOM    746  HB2 ALA A  46      32.976  10.473  24.237  1.00  0.00           H  
ATOM    747  HB3 ALA A  46      31.166  10.306  24.198  1.00  0.00           H  
ATOM    748  N   GLY A  47      32.070  11.525  27.946  1.00  0.00           N  
ATOM    749  CA  GLY A  47      31.988  10.860  29.209  1.00  0.00           C  
ATOM    750  C   GLY A  47      33.101   9.961  29.625  1.00  0.00           C  
ATOM    751  O   GLY A  47      32.890   9.197  30.566  1.00  0.00           O  
ATOM    752  H   GLY A  47      32.221  12.508  28.023  1.00  0.00           H  
ATOM    753  HA2 GLY A  47      32.006  11.639  29.957  1.00  0.00           H  
ATOM    754  HA3 GLY A  47      31.123  10.232  29.360  1.00  0.00           H  
ATOM    755  N   LYS A  48      34.247   9.923  28.921  1.00  0.00           N  
ATOM    756  CA  LYS A  48      35.331   8.998  29.042  1.00  0.00           C  
ATOM    757  C   LYS A  48      36.631   9.720  29.139  1.00  0.00           C  
ATOM    758  O   LYS A  48      36.966  10.630  28.382  1.00  0.00           O  
ATOM    759  CB  LYS A  48      35.381   8.107  27.789  1.00  0.00           C  
ATOM    760  CG  LYS A  48      36.448   7.014  27.703  1.00  0.00           C  
ATOM    761  CD  LYS A  48      36.408   5.983  28.833  1.00  0.00           C  
ATOM    762  CE  LYS A  48      35.036   5.314  28.942  1.00  0.00           C  
ATOM    763  NZ  LYS A  48      34.912   4.419  30.114  1.00  0.00           N  
ATOM    764  H   LYS A  48      34.274  10.407  28.050  1.00  0.00           H  
ATOM    765  HA  LYS A  48      35.085   8.358  29.877  1.00  0.00           H  
ATOM    766  HB2 LYS A  48      34.327   7.757  27.748  1.00  0.00           H  
ATOM    767  HB3 LYS A  48      35.537   8.674  26.847  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      36.253   6.427  26.781  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      37.479   7.414  27.598  1.00  0.00           H  
ATOM    770  HD2 LYS A  48      37.206   5.230  28.659  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      36.656   6.468  29.801  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      34.236   6.067  29.106  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      34.783   4.750  28.019  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      34.461   4.941  30.892  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      34.375   3.567  29.853  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      35.840   4.116  30.471  1.00  0.00           H  
ATOM    777  N   GLN A  49      37.454   9.380  30.147  1.00  0.00           N  
ATOM    778  CA  GLN A  49      38.720  10.002  30.379  1.00  0.00           C  
ATOM    779  C   GLN A  49      39.720   9.607  29.348  1.00  0.00           C  
ATOM    780  O   GLN A  49      39.703   8.489  28.835  1.00  0.00           O  
ATOM    781  CB  GLN A  49      39.286   9.613  31.755  1.00  0.00           C  
ATOM    782  CG  GLN A  49      40.390  10.575  32.197  1.00  0.00           C  
ATOM    783  CD  GLN A  49      40.919  10.348  33.606  1.00  0.00           C  
ATOM    784  OE1 GLN A  49      40.815  11.206  34.481  1.00  0.00           O  
ATOM    785  NE2 GLN A  49      41.471   9.138  33.888  1.00  0.00           N  
ATOM    786  H   GLN A  49      37.179   8.552  30.629  1.00  0.00           H  
ATOM    787  HA  GLN A  49      38.608  11.068  30.245  1.00  0.00           H  
ATOM    788  HB2 GLN A  49      38.476   9.845  32.480  1.00  0.00           H  
ATOM    789  HB3 GLN A  49      39.594   8.546  31.801  1.00  0.00           H  
ATOM    790  HG2 GLN A  49      41.277  10.586  31.528  1.00  0.00           H  
ATOM    791  HG3 GLN A  49      39.976  11.605  32.143  1.00  0.00           H  
ATOM    792 HE21 GLN A  49      41.711   8.472  33.180  1.00  0.00           H  
ATOM    793 HE22 GLN A  49      41.765   8.976  34.830  1.00  0.00           H  
ATOM    794  N   LEU A  50      40.640  10.522  28.994  1.00  0.00           N  
ATOM    795  CA  LEU A  50      41.686  10.361  28.032  1.00  0.00           C  
ATOM    796  C   LEU A  50      42.954  10.054  28.752  1.00  0.00           C  
ATOM    797  O   LEU A  50      43.340  10.657  29.751  1.00  0.00           O  
ATOM    798  CB  LEU A  50      41.855  11.524  27.040  1.00  0.00           C  
ATOM    799  CG  LEU A  50      40.564  12.042  26.384  1.00  0.00           C  
ATOM    800  CD1 LEU A  50      40.879  13.042  25.258  1.00  0.00           C  
ATOM    801  CD2 LEU A  50      39.538  10.968  25.986  1.00  0.00           C  
ATOM    802  H   LEU A  50      40.529  11.436  29.377  1.00  0.00           H  
ATOM    803  HA  LEU A  50      41.392   9.514  27.429  1.00  0.00           H  
ATOM    804  HB2 LEU A  50      42.391  12.376  27.510  1.00  0.00           H  
ATOM    805  HB3 LEU A  50      42.450  11.147  26.181  1.00  0.00           H  
ATOM    806  HG  LEU A  50      39.972  12.570  27.162  1.00  0.00           H  
ATOM    807 HD11 LEU A  50      39.940  13.476  24.853  1.00  0.00           H  
ATOM    808 HD12 LEU A  50      41.455  13.877  25.712  1.00  0.00           H  
ATOM    809 HD13 LEU A  50      41.431  12.699  24.357  1.00  0.00           H  
ATOM    810 HD21 LEU A  50      38.680  11.473  25.494  1.00  0.00           H  
ATOM    811 HD22 LEU A  50      40.133  10.312  25.314  1.00  0.00           H  
ATOM    812 HD23 LEU A  50      39.055  10.324  26.751  1.00  0.00           H  
ATOM    813  N   GLU A  51      43.659   9.038  28.223  1.00  0.00           N  
ATOM    814  CA  GLU A  51      44.875   8.488  28.737  1.00  0.00           C  
ATOM    815  C   GLU A  51      46.127   9.001  28.113  1.00  0.00           C  
ATOM    816  O   GLU A  51      46.236   9.148  26.897  1.00  0.00           O  
ATOM    817  CB  GLU A  51      44.888   6.953  28.641  1.00  0.00           C  
ATOM    818  CG  GLU A  51      46.182   6.194  28.943  1.00  0.00           C  
ATOM    819  CD  GLU A  51      45.884   4.706  29.057  1.00  0.00           C  
ATOM    820  OE1 GLU A  51      45.890   4.089  27.959  1.00  0.00           O  
ATOM    821  OE2 GLU A  51      45.742   4.159  30.183  1.00  0.00           O  
ATOM    822  H   GLU A  51      43.328   8.523  27.437  1.00  0.00           H  
ATOM    823  HA  GLU A  51      45.017   8.778  29.768  1.00  0.00           H  
ATOM    824  HB2 GLU A  51      44.028   6.585  29.240  1.00  0.00           H  
ATOM    825  HB3 GLU A  51      44.662   6.718  27.579  1.00  0.00           H  
ATOM    826  HG2 GLU A  51      46.944   6.339  28.148  1.00  0.00           H  
ATOM    827  HG3 GLU A  51      46.577   6.532  29.924  1.00  0.00           H  
ATOM    828  N   ASP A  52      47.112   9.451  28.910  1.00  0.00           N  
ATOM    829  CA  ASP A  52      48.386   9.965  28.513  1.00  0.00           C  
ATOM    830  C   ASP A  52      49.227   9.233  27.524  1.00  0.00           C  
ATOM    831  O   ASP A  52      49.929   9.890  26.757  1.00  0.00           O  
ATOM    832  CB  ASP A  52      49.239  10.422  29.708  1.00  0.00           C  
ATOM    833  CG  ASP A  52      48.492  11.517  30.455  1.00  0.00           C  
ATOM    834  OD1 ASP A  52      48.703  12.733  30.203  1.00  0.00           O  
ATOM    835  OD2 ASP A  52      47.787  11.168  31.439  1.00  0.00           O  
ATOM    836  H   ASP A  52      47.042   9.296  29.892  1.00  0.00           H  
ATOM    837  HA  ASP A  52      48.237  10.900  27.993  1.00  0.00           H  
ATOM    838  HB2 ASP A  52      49.457   9.574  30.393  1.00  0.00           H  
ATOM    839  HB3 ASP A  52      50.212  10.834  29.365  1.00  0.00           H  
ATOM    840  N   GLY A  53      49.211   7.889  27.486  1.00  0.00           N  
ATOM    841  CA  GLY A  53      49.882   7.172  26.447  1.00  0.00           C  
ATOM    842  C   GLY A  53      49.107   7.024  25.183  1.00  0.00           C  
ATOM    843  O   GLY A  53      49.645   6.607  24.159  1.00  0.00           O  
ATOM    844  H   GLY A  53      48.729   7.424  28.224  1.00  0.00           H  
ATOM    845  HA2 GLY A  53      50.865   7.551  26.206  1.00  0.00           H  
ATOM    846  HA3 GLY A  53      50.092   6.183  26.827  1.00  0.00           H  
ATOM    847  N   ARG A  54      47.817   7.406  25.210  1.00  0.00           N  
ATOM    848  CA  ARG A  54      47.071   7.326  23.993  1.00  0.00           C  
ATOM    849  C   ARG A  54      47.151   8.616  23.252  1.00  0.00           C  
ATOM    850  O   ARG A  54      47.643   9.658  23.684  1.00  0.00           O  
ATOM    851  CB  ARG A  54      45.618   6.957  24.340  1.00  0.00           C  
ATOM    852  CG  ARG A  54      45.440   5.544  24.900  1.00  0.00           C  
ATOM    853  CD  ARG A  54      45.809   4.421  23.929  1.00  0.00           C  
ATOM    854  NE  ARG A  54      46.103   3.138  24.627  1.00  0.00           N  
ATOM    855  CZ  ARG A  54      46.393   1.954  24.013  1.00  0.00           C  
ATOM    856  NH1 ARG A  54      46.817   1.794  22.726  1.00  0.00           N  
ATOM    857  NH2 ARG A  54      46.259   0.874  24.837  1.00  0.00           N  
ATOM    858  H   ARG A  54      47.458   7.906  25.994  1.00  0.00           H  
ATOM    859  HA  ARG A  54      47.528   6.617  23.319  1.00  0.00           H  
ATOM    860  HB2 ARG A  54      45.167   7.669  25.063  1.00  0.00           H  
ATOM    861  HB3 ARG A  54      44.888   7.056  23.509  1.00  0.00           H  
ATOM    862  HG2 ARG A  54      46.088   5.412  25.793  1.00  0.00           H  
ATOM    863  HG3 ARG A  54      44.384   5.434  25.227  1.00  0.00           H  
ATOM    864  HD2 ARG A  54      44.940   4.239  23.261  1.00  0.00           H  
ATOM    865  HD3 ARG A  54      46.672   4.681  23.280  1.00  0.00           H  
ATOM    866  HE  ARG A  54      45.955   3.062  25.613  1.00  0.00           H  
ATOM    867 HH11 ARG A  54      47.145   2.615  22.260  1.00  0.00           H  
ATOM    868 HH12 ARG A  54      47.012   0.899  22.325  1.00  0.00           H  
ATOM    869 HH21 ARG A  54      45.999   1.006  25.794  1.00  0.00           H  
ATOM    870 HH22 ARG A  54      46.661  -0.006  24.583  1.00  0.00           H  
ATOM    871  N   THR A  55      46.703   8.560  21.985  1.00  0.00           N  
ATOM    872  CA  THR A  55      46.739   9.633  21.041  1.00  0.00           C  
ATOM    873  C   THR A  55      45.392  10.211  20.774  1.00  0.00           C  
ATOM    874  O   THR A  55      44.415   9.534  21.090  1.00  0.00           O  
ATOM    875  CB  THR A  55      47.272   9.298  19.680  1.00  0.00           C  
ATOM    876  OG1 THR A  55      46.436   8.398  18.967  1.00  0.00           O  
ATOM    877  CG2 THR A  55      48.717   8.771  19.712  1.00  0.00           C  
ATOM    878  H   THR A  55      46.458   7.665  21.619  1.00  0.00           H  
ATOM    879  HA  THR A  55      47.333  10.461  21.398  1.00  0.00           H  
ATOM    880  HB  THR A  55      47.212  10.278  19.161  1.00  0.00           H  
ATOM    881  HG1 THR A  55      46.473   7.665  19.587  1.00  0.00           H  
ATOM    882 HG21 THR A  55      49.182   8.549  18.727  1.00  0.00           H  
ATOM    883 HG22 THR A  55      49.231   9.527  20.343  1.00  0.00           H  
ATOM    884 HG23 THR A  55      48.703   7.736  20.116  1.00  0.00           H  
ATOM    885  N   LEU A  56      45.269  11.442  20.246  1.00  0.00           N  
ATOM    886  CA  LEU A  56      44.030  11.989  19.787  1.00  0.00           C  
ATOM    887  C   LEU A  56      43.249  11.139  18.844  1.00  0.00           C  
ATOM    888  O   LEU A  56      42.061  10.927  19.079  1.00  0.00           O  
ATOM    889  CB  LEU A  56      44.208  13.315  19.030  1.00  0.00           C  
ATOM    890  CG  LEU A  56      44.663  14.465  19.945  1.00  0.00           C  
ATOM    891  CD1 LEU A  56      45.375  15.526  19.089  1.00  0.00           C  
ATOM    892  CD2 LEU A  56      43.440  15.153  20.576  1.00  0.00           C  
ATOM    893  H   LEU A  56      46.113  11.961  20.134  1.00  0.00           H  
ATOM    894  HA  LEU A  56      43.441  11.958  20.692  1.00  0.00           H  
ATOM    895  HB2 LEU A  56      44.992  13.042  18.291  1.00  0.00           H  
ATOM    896  HB3 LEU A  56      43.294  13.754  18.575  1.00  0.00           H  
ATOM    897  HG  LEU A  56      45.407  14.065  20.667  1.00  0.00           H  
ATOM    898 HD11 LEU A  56      44.817  15.882  18.197  1.00  0.00           H  
ATOM    899 HD12 LEU A  56      45.573  16.347  19.811  1.00  0.00           H  
ATOM    900 HD13 LEU A  56      46.338  15.159  18.674  1.00  0.00           H  
ATOM    901 HD21 LEU A  56      42.793  15.627  19.807  1.00  0.00           H  
ATOM    902 HD22 LEU A  56      42.831  14.330  21.007  1.00  0.00           H  
ATOM    903 HD23 LEU A  56      43.768  15.840  21.384  1.00  0.00           H  
ATOM    904  N   SER A  57      43.860  10.478  17.845  1.00  0.00           N  
ATOM    905  CA  SER A  57      43.340   9.524  16.915  1.00  0.00           C  
ATOM    906  C   SER A  57      42.853   8.269  17.553  1.00  0.00           C  
ATOM    907  O   SER A  57      41.797   7.751  17.192  1.00  0.00           O  
ATOM    908  CB  SER A  57      44.282   9.235  15.734  1.00  0.00           C  
ATOM    909  OG  SER A  57      43.604   8.649  14.633  1.00  0.00           O  
ATOM    910  H   SER A  57      44.817  10.716  17.696  1.00  0.00           H  
ATOM    911  HA  SER A  57      42.483   9.988  16.448  1.00  0.00           H  
ATOM    912  HB2 SER A  57      44.718  10.193  15.377  1.00  0.00           H  
ATOM    913  HB3 SER A  57      45.128   8.567  16.002  1.00  0.00           H  
ATOM    914  HG  SER A  57      44.309   8.486  14.003  1.00  0.00           H  
ATOM    915  N   ASP A  58      43.502   7.754  18.612  1.00  0.00           N  
ATOM    916  CA  ASP A  58      42.965   6.611  19.282  1.00  0.00           C  
ATOM    917  C   ASP A  58      41.597   6.770  19.850  1.00  0.00           C  
ATOM    918  O   ASP A  58      40.871   5.783  19.958  1.00  0.00           O  
ATOM    919  CB  ASP A  58      43.934   6.195  20.401  1.00  0.00           C  
ATOM    920  CG  ASP A  58      45.321   5.797  19.916  1.00  0.00           C  
ATOM    921  OD1 ASP A  58      45.535   5.040  18.931  1.00  0.00           O  
ATOM    922  OD2 ASP A  58      46.309   6.127  20.624  1.00  0.00           O  
ATOM    923  H   ASP A  58      44.380   8.095  18.938  1.00  0.00           H  
ATOM    924  HA  ASP A  58      42.839   5.794  18.587  1.00  0.00           H  
ATOM    925  HB2 ASP A  58      43.972   6.993  21.174  1.00  0.00           H  
ATOM    926  HB3 ASP A  58      43.554   5.285  20.912  1.00  0.00           H  
ATOM    927  N   TYR A  59      41.115   7.972  20.215  1.00  0.00           N  
ATOM    928  CA  TYR A  59      39.781   8.298  20.615  1.00  0.00           C  
ATOM    929  C   TYR A  59      38.940   8.863  19.522  1.00  0.00           C  
ATOM    930  O   TYR A  59      37.846   9.322  19.845  1.00  0.00           O  
ATOM    931  CB  TYR A  59      39.784   9.261  21.814  1.00  0.00           C  
ATOM    932  CG  TYR A  59      40.506   8.661  22.971  1.00  0.00           C  
ATOM    933  CD1 TYR A  59      39.968   7.589  23.643  1.00  0.00           C  
ATOM    934  CD2 TYR A  59      41.645   9.215  23.505  1.00  0.00           C  
ATOM    935  CE1 TYR A  59      40.538   7.037  24.766  1.00  0.00           C  
ATOM    936  CE2 TYR A  59      42.209   8.746  24.668  1.00  0.00           C  
ATOM    937  CZ  TYR A  59      41.649   7.655  25.290  1.00  0.00           C  
ATOM    938  OH  TYR A  59      42.294   7.013  26.368  1.00  0.00           O  
ATOM    939  H   TYR A  59      41.730   8.729  20.009  1.00  0.00           H  
ATOM    940  HA  TYR A  59      39.305   7.366  20.883  1.00  0.00           H  
ATOM    941  HB2 TYR A  59      40.357  10.180  21.565  1.00  0.00           H  
ATOM    942  HB3 TYR A  59      38.773   9.615  22.113  1.00  0.00           H  
ATOM    943  HD1 TYR A  59      39.092   7.237  23.119  1.00  0.00           H  
ATOM    944  HD2 TYR A  59      41.976  10.176  23.140  1.00  0.00           H  
ATOM    945  HE1 TYR A  59      40.136   6.140  25.213  1.00  0.00           H  
ATOM    946  HE2 TYR A  59      43.097   9.216  25.066  1.00  0.00           H  
ATOM    947  HH  TYR A  59      41.739   6.324  26.740  1.00  0.00           H  
ATOM    948  N   ASN A  60      39.353   8.871  18.242  1.00  0.00           N  
ATOM    949  CA  ASN A  60      38.543   9.319  17.152  1.00  0.00           C  
ATOM    950  C   ASN A  60      38.088  10.727  17.327  1.00  0.00           C  
ATOM    951  O   ASN A  60      36.958  11.089  17.004  1.00  0.00           O  
ATOM    952  CB  ASN A  60      37.508   8.252  16.758  1.00  0.00           C  
ATOM    953  CG  ASN A  60      36.784   8.620  15.471  1.00  0.00           C  
ATOM    954  OD1 ASN A  60      37.265   9.368  14.621  1.00  0.00           O  
ATOM    955  ND2 ASN A  60      35.619   7.961  15.228  1.00  0.00           N  
ATOM    956  H   ASN A  60      40.272   8.582  17.988  1.00  0.00           H  
ATOM    957  HA  ASN A  60      39.167   9.411  16.275  1.00  0.00           H  
ATOM    958  HB2 ASN A  60      38.008   7.260  16.723  1.00  0.00           H  
ATOM    959  HB3 ASN A  60      36.787   8.246  17.604  1.00  0.00           H  
ATOM    960 HD21 ASN A  60      35.291   7.230  15.826  1.00  0.00           H  
ATOM    961 HD22 ASN A  60      35.274   8.056  14.294  1.00  0.00           H  
ATOM    962  N   ILE A  61      39.042  11.580  17.742  1.00  0.00           N  
ATOM    963  CA  ILE A  61      38.902  12.997  17.873  1.00  0.00           C  
ATOM    964  C   ILE A  61      39.304  13.615  16.577  1.00  0.00           C  
ATOM    965  O   ILE A  61      40.378  13.361  16.034  1.00  0.00           O  
ATOM    966  CB  ILE A  61      39.759  13.486  19.002  1.00  0.00           C  
ATOM    967  CG1 ILE A  61      39.177  13.008  20.343  1.00  0.00           C  
ATOM    968  CG2 ILE A  61      39.929  15.015  19.012  1.00  0.00           C  
ATOM    969  CD1 ILE A  61      40.166  13.083  21.505  1.00  0.00           C  
ATOM    970  H   ILE A  61      39.923  11.212  18.028  1.00  0.00           H  
ATOM    971  HA  ILE A  61      37.858  13.224  18.034  1.00  0.00           H  
ATOM    972  HB  ILE A  61      40.756  13.006  18.903  1.00  0.00           H  
ATOM    973 HG12 ILE A  61      38.301  13.621  20.644  1.00  0.00           H  
ATOM    974 HG13 ILE A  61      38.854  11.951  20.233  1.00  0.00           H  
ATOM    975 HG21 ILE A  61      40.457  15.300  19.947  1.00  0.00           H  
ATOM    976 HG22 ILE A  61      40.639  15.246  18.190  1.00  0.00           H  
ATOM    977 HG23 ILE A  61      38.916  15.458  18.898  1.00  0.00           H  
ATOM    978 HD11 ILE A  61      40.959  12.341  21.273  1.00  0.00           H  
ATOM    979 HD12 ILE A  61      40.647  14.063  21.713  1.00  0.00           H  
ATOM    980 HD13 ILE A  61      39.648  12.783  22.441  1.00  0.00           H  
ATOM    981  N   GLN A  62      38.363  14.387  16.004  1.00  0.00           N  
ATOM    982  CA  GLN A  62      38.395  14.886  14.665  1.00  0.00           C  
ATOM    983  C   GLN A  62      38.377  16.375  14.714  1.00  0.00           C  
ATOM    984  O   GLN A  62      38.529  16.931  15.800  1.00  0.00           O  
ATOM    985  CB  GLN A  62      37.206  14.356  13.846  1.00  0.00           C  
ATOM    986  CG  GLN A  62      37.279  12.851  13.583  1.00  0.00           C  
ATOM    987  CD  GLN A  62      36.035  12.293  12.907  1.00  0.00           C  
ATOM    988  OE1 GLN A  62      35.503  12.832  11.937  1.00  0.00           O  
ATOM    989  NE2 GLN A  62      35.464  11.224  13.523  1.00  0.00           N  
ATOM    990  H   GLN A  62      37.530  14.477  16.545  1.00  0.00           H  
ATOM    991  HA  GLN A  62      39.271  14.555  14.126  1.00  0.00           H  
ATOM    992  HB2 GLN A  62      36.244  14.611  14.341  1.00  0.00           H  
ATOM    993  HB3 GLN A  62      37.160  14.907  12.882  1.00  0.00           H  
ATOM    994  HG2 GLN A  62      38.192  12.584  13.010  1.00  0.00           H  
ATOM    995  HG3 GLN A  62      37.340  12.402  14.598  1.00  0.00           H  
ATOM    996 HE21 GLN A  62      35.847  10.744  14.313  1.00  0.00           H  
ATOM    997 HE22 GLN A  62      34.683  10.775  13.088  1.00  0.00           H  
ATOM    998  N   LYS A  63      38.293  17.133  13.606  1.00  0.00           N  
ATOM    999  CA  LYS A  63      38.349  18.562  13.594  1.00  0.00           C  
ATOM   1000  C   LYS A  63      37.181  19.159  14.299  1.00  0.00           C  
ATOM   1001  O   LYS A  63      36.095  18.585  14.223  1.00  0.00           O  
ATOM   1002  CB  LYS A  63      38.459  19.230  12.213  1.00  0.00           C  
ATOM   1003  CG  LYS A  63      37.452  18.670  11.206  1.00  0.00           C  
ATOM   1004  CD  LYS A  63      37.775  19.335   9.867  1.00  0.00           C  
ATOM   1005  CE  LYS A  63      36.690  19.209   8.796  1.00  0.00           C  
ATOM   1006  NZ  LYS A  63      37.189  20.000   7.648  1.00  0.00           N  
ATOM   1007  H   LYS A  63      38.383  16.686  12.719  1.00  0.00           H  
ATOM   1008  HA  LYS A  63      39.246  18.897  14.093  1.00  0.00           H  
ATOM   1009  HB2 LYS A  63      38.310  20.329  12.275  1.00  0.00           H  
ATOM   1010  HB3 LYS A  63      39.451  18.916  11.822  1.00  0.00           H  
ATOM   1011  HG2 LYS A  63      37.450  17.563  11.109  1.00  0.00           H  
ATOM   1012  HG3 LYS A  63      36.451  18.947  11.599  1.00  0.00           H  
ATOM   1013  HD2 LYS A  63      38.031  20.378  10.151  1.00  0.00           H  
ATOM   1014  HD3 LYS A  63      38.753  18.915   9.545  1.00  0.00           H  
ATOM   1015  HE2 LYS A  63      36.603  18.152   8.464  1.00  0.00           H  
ATOM   1016  HE3 LYS A  63      35.718  19.556   9.206  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  63      38.229  20.023   7.632  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  63      36.878  19.723   6.695  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  63      36.889  20.989   7.764  1.00  0.00           H  
ATOM   1020  N   GLU A  64      37.424  20.264  15.027  1.00  0.00           N  
ATOM   1021  CA  GLU A  64      36.444  20.955  15.805  1.00  0.00           C  
ATOM   1022  C   GLU A  64      35.754  20.156  16.856  1.00  0.00           C  
ATOM   1023  O   GLU A  64      34.618  20.457  17.220  1.00  0.00           O  
ATOM   1024  CB  GLU A  64      35.525  21.799  14.905  1.00  0.00           C  
ATOM   1025  CG  GLU A  64      36.294  22.999  14.349  1.00  0.00           C  
ATOM   1026  CD  GLU A  64      35.665  23.792  13.211  1.00  0.00           C  
ATOM   1027  OE1 GLU A  64      34.709  23.247  12.598  1.00  0.00           O  
ATOM   1028  OE2 GLU A  64      35.951  25.001  13.002  1.00  0.00           O  
ATOM   1029  H   GLU A  64      38.334  20.671  15.048  1.00  0.00           H  
ATOM   1030  HA  GLU A  64      37.018  21.713  16.318  1.00  0.00           H  
ATOM   1031  HB2 GLU A  64      35.143  21.250  14.018  1.00  0.00           H  
ATOM   1032  HB3 GLU A  64      34.637  22.150  15.472  1.00  0.00           H  
ATOM   1033  HG2 GLU A  64      36.363  23.637  15.256  1.00  0.00           H  
ATOM   1034  HG3 GLU A  64      37.326  22.793  13.994  1.00  0.00           H  
ATOM   1035  N   SER A  65      36.356  19.111  17.452  1.00  0.00           N  
ATOM   1036  CA  SER A  65      35.831  18.437  18.599  1.00  0.00           C  
ATOM   1037  C   SER A  65      35.942  19.212  19.867  1.00  0.00           C  
ATOM   1038  O   SER A  65      36.944  19.885  20.106  1.00  0.00           O  
ATOM   1039  CB  SER A  65      36.539  17.126  18.981  1.00  0.00           C  
ATOM   1040  OG  SER A  65      36.582  16.288  17.835  1.00  0.00           O  
ATOM   1041  H   SER A  65      37.157  18.766  16.969  1.00  0.00           H  
ATOM   1042  HA  SER A  65      34.791  18.167  18.492  1.00  0.00           H  
ATOM   1043  HB2 SER A  65      37.599  17.227  19.300  1.00  0.00           H  
ATOM   1044  HB3 SER A  65      35.942  16.627  19.774  1.00  0.00           H  
ATOM   1045  HG  SER A  65      37.210  16.666  17.215  1.00  0.00           H  
ATOM   1046  N   THR A  66      34.943  19.120  20.762  1.00  0.00           N  
ATOM   1047  CA  THR A  66      35.049  19.811  22.009  1.00  0.00           C  
ATOM   1048  C   THR A  66      35.392  18.863  23.107  1.00  0.00           C  
ATOM   1049  O   THR A  66      34.596  18.020  23.518  1.00  0.00           O  
ATOM   1050  CB  THR A  66      33.869  20.474  22.657  1.00  0.00           C  
ATOM   1051  OG1 THR A  66      33.272  21.359  21.721  1.00  0.00           O  
ATOM   1052  CG2 THR A  66      34.099  21.298  23.935  1.00  0.00           C  
ATOM   1053  H   THR A  66      34.101  18.595  20.660  1.00  0.00           H  
ATOM   1054  HA  THR A  66      35.833  20.554  21.996  1.00  0.00           H  
ATOM   1055  HB  THR A  66      33.143  19.653  22.837  1.00  0.00           H  
ATOM   1056  HG1 THR A  66      32.904  22.026  22.305  1.00  0.00           H  
ATOM   1057 HG21 THR A  66      33.153  21.548  24.460  1.00  0.00           H  
ATOM   1058 HG22 THR A  66      34.517  20.707  24.778  1.00  0.00           H  
ATOM   1059 HG23 THR A  66      34.682  22.227  23.760  1.00  0.00           H  
ATOM   1060  N   LEU A  67      36.628  18.967  23.627  1.00  0.00           N  
ATOM   1061  CA  LEU A  67      37.170  18.267  24.749  1.00  0.00           C  
ATOM   1062  C   LEU A  67      36.875  19.001  26.012  1.00  0.00           C  
ATOM   1063  O   LEU A  67      36.830  20.230  26.020  1.00  0.00           O  
ATOM   1064  CB  LEU A  67      38.691  18.066  24.636  1.00  0.00           C  
ATOM   1065  CG  LEU A  67      39.133  17.015  23.603  1.00  0.00           C  
ATOM   1066  CD1 LEU A  67      38.658  17.267  22.162  1.00  0.00           C  
ATOM   1067  CD2 LEU A  67      40.605  16.603  23.772  1.00  0.00           C  
ATOM   1068  H   LEU A  67      37.131  19.803  23.421  1.00  0.00           H  
ATOM   1069  HA  LEU A  67      36.728  17.284  24.829  1.00  0.00           H  
ATOM   1070  HB2 LEU A  67      39.070  19.039  24.257  1.00  0.00           H  
ATOM   1071  HB3 LEU A  67      39.262  17.764  25.539  1.00  0.00           H  
ATOM   1072  HG  LEU A  67      38.593  16.081  23.868  1.00  0.00           H  
ATOM   1073 HD11 LEU A  67      37.557  17.400  22.107  1.00  0.00           H  
ATOM   1074 HD12 LEU A  67      39.145  18.136  21.670  1.00  0.00           H  
ATOM   1075 HD13 LEU A  67      38.648  16.276  21.660  1.00  0.00           H  
ATOM   1076 HD21 LEU A  67      40.560  15.977  24.689  1.00  0.00           H  
ATOM   1077 HD22 LEU A  67      40.949  15.963  22.932  1.00  0.00           H  
ATOM   1078 HD23 LEU A  67      41.314  17.455  23.699  1.00  0.00           H  
ATOM   1079  N   HIS A  68      36.507  18.326  27.115  1.00  0.00           N  
ATOM   1080  CA  HIS A  68      36.168  18.957  28.353  1.00  0.00           C  
ATOM   1081  C   HIS A  68      37.312  18.766  29.289  1.00  0.00           C  
ATOM   1082  O   HIS A  68      37.820  17.660  29.466  1.00  0.00           O  
ATOM   1083  CB  HIS A  68      34.912  18.434  29.070  1.00  0.00           C  
ATOM   1084  CG  HIS A  68      33.702  18.774  28.252  1.00  0.00           C  
ATOM   1085  ND1 HIS A  68      33.163  17.929  27.302  1.00  0.00           N  
ATOM   1086  CD2 HIS A  68      33.008  19.942  28.319  1.00  0.00           C  
ATOM   1087  CE1 HIS A  68      32.101  18.568  26.849  1.00  0.00           C  
ATOM   1088  NE2 HIS A  68      31.966  19.792  27.427  1.00  0.00           N  
ATOM   1089  H   HIS A  68      36.622  17.337  27.066  1.00  0.00           H  
ATOM   1090  HA  HIS A  68      36.070  20.013  28.152  1.00  0.00           H  
ATOM   1091  HB2 HIS A  68      34.999  17.330  29.156  1.00  0.00           H  
ATOM   1092  HB3 HIS A  68      34.885  18.801  30.118  1.00  0.00           H  
ATOM   1093  HD2 HIS A  68      33.126  20.731  29.050  1.00  0.00           H  
ATOM   1094  HE1 HIS A  68      31.362  18.109  26.192  1.00  0.00           H  
ATOM   1095  HE2 HIS A  68      31.190  20.407  27.284  1.00  0.00           H  
ATOM   1096  N   LEU A  69      37.786  19.818  29.980  1.00  0.00           N  
ATOM   1097  CA  LEU A  69      38.861  19.791  30.923  1.00  0.00           C  
ATOM   1098  C   LEU A  69      38.391  19.907  32.332  1.00  0.00           C  
ATOM   1099  O   LEU A  69      37.703  20.865  32.679  1.00  0.00           O  
ATOM   1100  CB  LEU A  69      39.784  21.012  30.769  1.00  0.00           C  
ATOM   1101  CG  LEU A  69      40.999  21.194  31.695  1.00  0.00           C  
ATOM   1102  CD1 LEU A  69      41.744  19.865  31.901  1.00  0.00           C  
ATOM   1103  CD2 LEU A  69      41.872  22.301  31.080  1.00  0.00           C  
ATOM   1104  H   LEU A  69      37.500  20.741  29.734  1.00  0.00           H  
ATOM   1105  HA  LEU A  69      39.456  18.924  30.677  1.00  0.00           H  
ATOM   1106  HB2 LEU A  69      40.204  20.880  29.748  1.00  0.00           H  
ATOM   1107  HB3 LEU A  69      39.221  21.969  30.744  1.00  0.00           H  
ATOM   1108  HG  LEU A  69      40.569  21.518  32.667  1.00  0.00           H  
ATOM   1109 HD11 LEU A  69      41.153  19.034  32.340  1.00  0.00           H  
ATOM   1110 HD12 LEU A  69      42.136  19.545  30.911  1.00  0.00           H  
ATOM   1111 HD13 LEU A  69      42.679  20.017  32.483  1.00  0.00           H  
ATOM   1112 HD21 LEU A  69      42.442  22.038  30.164  1.00  0.00           H  
ATOM   1113 HD22 LEU A  69      41.253  23.189  30.827  1.00  0.00           H  
ATOM   1114 HD23 LEU A  69      42.559  22.599  31.900  1.00  0.00           H  
ATOM   1115  N   VAL A  70      38.617  18.892  33.185  1.00  0.00           N  
ATOM   1116  CA  VAL A  70      38.180  18.809  34.544  1.00  0.00           C  
ATOM   1117  C   VAL A  70      39.449  18.720  35.320  1.00  0.00           C  
ATOM   1118  O   VAL A  70      40.453  18.084  35.002  1.00  0.00           O  
ATOM   1119  CB  VAL A  70      37.265  17.676  34.899  1.00  0.00           C  
ATOM   1120  CG1 VAL A  70      36.813  17.722  36.368  1.00  0.00           C  
ATOM   1121  CG2 VAL A  70      36.077  17.605  33.924  1.00  0.00           C  
ATOM   1122  H   VAL A  70      39.222  18.172  32.855  1.00  0.00           H  
ATOM   1123  HA  VAL A  70      37.696  19.709  34.895  1.00  0.00           H  
ATOM   1124  HB  VAL A  70      37.793  16.701  34.827  1.00  0.00           H  
ATOM   1125 HG11 VAL A  70      36.306  18.674  36.637  1.00  0.00           H  
ATOM   1126 HG12 VAL A  70      36.072  16.912  36.540  1.00  0.00           H  
ATOM   1127 HG13 VAL A  70      37.671  17.566  37.056  1.00  0.00           H  
ATOM   1128 HG21 VAL A  70      35.427  18.499  34.032  1.00  0.00           H  
ATOM   1129 HG22 VAL A  70      36.347  17.482  32.853  1.00  0.00           H  
ATOM   1130 HG23 VAL A  70      35.444  16.737  34.206  1.00  0.00           H  
ATOM   1131  N   LEU A  71      39.526  19.376  36.491  1.00  0.00           N  
ATOM   1132  CA  LEU A  71      40.642  19.358  37.385  1.00  0.00           C  
ATOM   1133  C   LEU A  71      40.526  18.211  38.328  1.00  0.00           C  
ATOM   1134  O   LEU A  71      39.446  17.731  38.670  1.00  0.00           O  
ATOM   1135  CB  LEU A  71      40.825  20.702  38.110  1.00  0.00           C  
ATOM   1136  CG  LEU A  71      40.994  21.856  37.108  1.00  0.00           C  
ATOM   1137  CD1 LEU A  71      40.673  23.179  37.825  1.00  0.00           C  
ATOM   1138  CD2 LEU A  71      42.426  21.959  36.555  1.00  0.00           C  
ATOM   1139  H   LEU A  71      38.789  19.979  36.787  1.00  0.00           H  
ATOM   1140  HA  LEU A  71      41.569  19.256  36.840  1.00  0.00           H  
ATOM   1141  HB2 LEU A  71      39.913  20.989  38.677  1.00  0.00           H  
ATOM   1142  HB3 LEU A  71      41.728  20.690  38.756  1.00  0.00           H  
ATOM   1143  HG  LEU A  71      40.284  21.794  36.256  1.00  0.00           H  
ATOM   1144 HD11 LEU A  71      40.059  22.982  38.730  1.00  0.00           H  
ATOM   1145 HD12 LEU A  71      41.598  23.621  38.253  1.00  0.00           H  
ATOM   1146 HD13 LEU A  71      40.189  23.971  37.214  1.00  0.00           H  
ATOM   1147 HD21 LEU A  71      42.694  22.974  36.192  1.00  0.00           H  
ATOM   1148 HD22 LEU A  71      43.064  21.703  37.427  1.00  0.00           H  
ATOM   1149 HD23 LEU A  71      42.644  21.210  35.763  1.00  0.00           H  
ATOM   1150  N   ARG A  72      41.672  17.636  38.734  1.00  0.00           N  
ATOM   1151  CA  ARG A  72      41.846  16.528  39.621  1.00  0.00           C  
ATOM   1152  C   ARG A  72      41.464  16.866  41.021  1.00  0.00           C  
ATOM   1153  O   ARG A  72      41.677  17.936  41.588  1.00  0.00           O  
ATOM   1154  CB  ARG A  72      43.321  16.096  39.557  1.00  0.00           C  
ATOM   1155  CG  ARG A  72      43.748  14.743  40.130  1.00  0.00           C  
ATOM   1156  CD  ARG A  72      45.265  14.560  40.057  1.00  0.00           C  
ATOM   1157  NE  ARG A  72      45.614  13.230  40.631  1.00  0.00           N  
ATOM   1158  CZ  ARG A  72      46.531  12.399  40.055  1.00  0.00           C  
ATOM   1159  NH1 ARG A  72      47.278  12.776  38.977  1.00  0.00           N  
ATOM   1160  NH2 ARG A  72      46.611  11.124  40.536  1.00  0.00           N  
ATOM   1161  H   ARG A  72      42.520  17.986  38.345  1.00  0.00           H  
ATOM   1162  HA  ARG A  72      41.226  15.722  39.259  1.00  0.00           H  
ATOM   1163  HB2 ARG A  72      43.523  16.020  38.467  1.00  0.00           H  
ATOM   1164  HB3 ARG A  72      44.000  16.926  39.849  1.00  0.00           H  
ATOM   1165  HG2 ARG A  72      43.561  14.683  41.224  1.00  0.00           H  
ATOM   1166  HG3 ARG A  72      43.252  13.863  39.668  1.00  0.00           H  
ATOM   1167  HD2 ARG A  72      45.460  14.522  38.964  1.00  0.00           H  
ATOM   1168  HD3 ARG A  72      45.970  15.312  40.472  1.00  0.00           H  
ATOM   1169  HE  ARG A  72      44.960  12.835  41.276  1.00  0.00           H  
ATOM   1170 HH11 ARG A  72      47.082  13.667  38.569  1.00  0.00           H  
ATOM   1171 HH12 ARG A  72      47.552  12.067  38.326  1.00  0.00           H  
ATOM   1172 HH21 ARG A  72      45.848  10.860  41.127  1.00  0.00           H  
ATOM   1173 HH22 ARG A  72      47.231  10.448  40.139  1.00  0.00           H  
ATOM   1174  N   LEU A  73      40.966  15.840  41.735  1.00  0.00           N  
ATOM   1175  CA  LEU A  73      40.669  16.010  43.123  1.00  0.00           C  
ATOM   1176  C   LEU A  73      41.874  16.234  43.970  1.00  0.00           C  
ATOM   1177  O   LEU A  73      42.999  15.868  43.634  1.00  0.00           O  
ATOM   1178  CB  LEU A  73      39.797  14.851  43.637  1.00  0.00           C  
ATOM   1179  CG  LEU A  73      38.572  14.588  42.745  1.00  0.00           C  
ATOM   1180  CD1 LEU A  73      37.782  13.385  43.287  1.00  0.00           C  
ATOM   1181  CD2 LEU A  73      37.545  15.732  42.703  1.00  0.00           C  
ATOM   1182  H   LEU A  73      40.716  14.984  41.288  1.00  0.00           H  
ATOM   1183  HA  LEU A  73      40.064  16.904  43.142  1.00  0.00           H  
ATOM   1184  HB2 LEU A  73      40.394  13.915  43.647  1.00  0.00           H  
ATOM   1185  HB3 LEU A  73      39.429  15.117  44.651  1.00  0.00           H  
ATOM   1186  HG  LEU A  73      38.848  14.284  41.713  1.00  0.00           H  
ATOM   1187 HD11 LEU A  73      37.447  13.641  44.315  1.00  0.00           H  
ATOM   1188 HD12 LEU A  73      36.891  13.325  42.627  1.00  0.00           H  
ATOM   1189 HD13 LEU A  73      38.382  12.450  43.272  1.00  0.00           H  
ATOM   1190 HD21 LEU A  73      37.837  16.667  42.178  1.00  0.00           H  
ATOM   1191 HD22 LEU A  73      36.689  15.507  42.031  1.00  0.00           H  
ATOM   1192 HD23 LEU A  73      37.142  15.950  43.715  1.00  0.00           H  
ATOM   1193  N   ARG A  74      41.604  16.777  45.170  1.00  0.00           N  
ATOM   1194  CA  ARG A  74      42.566  17.023  46.200  1.00  0.00           C  
ATOM   1195  C   ARG A  74      43.436  15.897  46.640  1.00  0.00           C  
ATOM   1196  O   ARG A  74      42.864  14.874  47.014  1.00  0.00           O  
ATOM   1197  CB  ARG A  74      42.017  17.857  47.370  1.00  0.00           C  
ATOM   1198  CG  ARG A  74      43.082  18.456  48.290  1.00  0.00           C  
ATOM   1199  CD  ARG A  74      43.793  19.676  47.702  1.00  0.00           C  
ATOM   1200  NE  ARG A  74      44.880  19.983  48.674  1.00  0.00           N  
ATOM   1201  CZ  ARG A  74      45.499  21.192  48.809  1.00  0.00           C  
ATOM   1202  NH1 ARG A  74      45.227  22.348  48.135  1.00  0.00           N  
ATOM   1203  NH2 ARG A  74      46.525  21.187  49.709  1.00  0.00           N  
ATOM   1204  H   ARG A  74      40.671  17.054  45.385  1.00  0.00           H  
ATOM   1205  HA  ARG A  74      43.289  17.649  45.698  1.00  0.00           H  
ATOM   1206  HB2 ARG A  74      41.423  18.710  46.977  1.00  0.00           H  
ATOM   1207  HB3 ARG A  74      41.245  17.219  47.851  1.00  0.00           H  
ATOM   1208  HG2 ARG A  74      42.672  18.752  49.279  1.00  0.00           H  
ATOM   1209  HG3 ARG A  74      43.841  17.696  48.573  1.00  0.00           H  
ATOM   1210  HD2 ARG A  74      44.174  19.524  46.670  1.00  0.00           H  
ATOM   1211  HD3 ARG A  74      43.042  20.492  47.629  1.00  0.00           H  
ATOM   1212  HE  ARG A  74      45.146  19.200  49.235  1.00  0.00           H  
ATOM   1213 HH11 ARG A  74      44.821  22.353  47.222  1.00  0.00           H  
ATOM   1214 HH12 ARG A  74      45.702  23.183  48.414  1.00  0.00           H  
ATOM   1215 HH21 ARG A  74      46.728  20.312  50.148  1.00  0.00           H  
ATOM   1216 HH22 ARG A  74      47.082  22.009  49.827  1.00  0.00           H  
ATOM   1217  N   GLY A  75      44.776  16.010  46.675  1.00  0.00           N  
ATOM   1218  CA  GLY A  75      45.628  14.913  47.013  1.00  0.00           C  
ATOM   1219  C   GLY A  75      46.528  15.104  48.184  1.00  0.00           C  
ATOM   1220  O   GLY A  75      47.388  14.286  48.509  1.00  0.00           O  
ATOM   1221  H   GLY A  75      45.341  16.787  46.406  1.00  0.00           H  
ATOM   1222  HA2 GLY A  75      45.019  14.044  47.214  1.00  0.00           H  
ATOM   1223  HA3 GLY A  75      46.327  14.715  46.214  1.00  0.00           H  
ATOM   1224  N   GLY A  76      46.232  16.190  48.920  1.00  0.00           N  
ATOM   1225  CA  GLY A  76      46.848  16.524  50.167  1.00  0.00           C  
ATOM   1226  C   GLY A  76      46.549  17.976  50.514  1.00  0.00           C  
ATOM   1227  O   GLY A  76      45.363  18.327  50.754  1.00  0.00           O  
ATOM   1228  OXT GLY A  76      47.533  18.749  50.656  1.00  0.00           O  
ATOM   1229  H   GLY A  76      45.497  16.827  48.702  1.00  0.00           H  
ATOM   1230  HA2 GLY A  76      46.334  15.900  50.883  1.00  0.00           H  
ATOM   1231  HA3 GLY A  76      47.904  16.324  50.057  1.00  0.00           H  
TER    1232      GLY A  76                                                      
MASTER      150    0    0    3    5    0    0    6  602    1    0    6          
END