HEADER    CYTOKINE                                20-SEP-04   1VMC              
TITLE     STROMA CELL-DERIVED FACTOR-1ALPHA (SDF-1ALPHA)                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: STROMAL CELL-DERIVED FACTOR 1;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SDF-1ALPHA (RESIDUES 22-89);                               
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: CXCL12, SDF1;                                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    CXC-CHEMOKINE, CYTOKINE                                               
EXPDTA    SOLUTION NMR                                                          
AUTHOR    E.K.GOZANSKY,G.M.CLORE                                                
REVDAT   4   27-DEC-23 1VMC    1       REMARK                                   
REVDAT   3   02-MAR-22 1VMC    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1VMC    1       VERSN                                    
REVDAT   1   01-MAR-05 1VMC    0                                                
JRNL        AUTH   E.K.GOZANSKY,J.M.LOUIS,M.CAFFREY,G.M.CLORE                   
JRNL        TITL   MAPPING THE BINDING OF THE N-TERMINAL EXTRACELLULAR TAIL OF  
JRNL        TITL 2 THE CXCR4 RECEPTOR TO STROMAL CELL-DERIVED FACTOR-1ALPHA.    
JRNL        REF    J.MOL.BIOL.                   V. 345   651 2005              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   15588815                                                     
JRNL        DOI    10.1016/J.JMB.2004.11.003                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR-NIH (HTTP://NMR.CIT.NIH.GOV/XPLOR_NIH)         
REMARK   3   AUTHORS     : C.D.SCHWIETERS,J.J.KUSZEWSKI,N.TJANDRA,G.M.CLORE     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE TARGET FUNCTION COMPRISES TERMS FOR THE NOE-DERIVED             
REMARK   3  INTERPROTON DISTANCE RESTRAINTS, TORSION ANGLE RESTRAINTS, 3JHN-    
REMARK   3  HALPHA COUPLING CONSTANT RESTRAINTS, 13CALPHA/BETA CHEMICAL SHIFT   
REMARK   3  RESTRAINTS, AND RESIDUAL DIPOLAR COUPLING RESTRAINTS (N-H); THE     
REMARK   3  NON-BONDED INTERACTIONS ARE REPRESENTED BY A QUARTIC VAN DER WAALS  
REMARK   3  REPULSION TERM, TORSION ANGLE AND HYDROGEN BONDING DATABASE         
REMARK   3  POTENTIALS OF MEAN FORCE, AND A RADIUS OF GYRATION RESTRAINT.       
REMARK   3                                                                      
REMARK   3  IN THIS ENTRY THE LAST COLUMN REPRESENTS THE AVERAGE RMS            
REMARK   3  DIFFERENCE BETWEEN THE INDIVIDUAL SIMULATED ANNEALING               
REMARK   3  STRUCTURES BEST-FITTED TO RESIDUES 8-65. ONLY RESIDUES              
REMARK   3  8-68 ARE SHOWN SINCE RESIDUES 1-7 AT THE C-TERMINUS ARE             
REMARK   3  DISORDERED IN SOLUTION                                              
REMARK   3  EXPERIMENTAL RESTRAINTS:                                            
REMARK   3     562 INTERPROTON DISTANCE RESTRAINTS:                             
REMARK   3           (173 INTRARESIDUE; 174 SEQUENTIAL, 94                      
REMARK   3           MEDIUM-RANGE, AND 121 LONG-RANGE INTERRESIDUE;             
REMARK   3     58 DISTANCE RESTRAINTS FOR 29 BACKBONE H-BONDS                   
REMARK   3     202 TORSION ANGLE RESTRAINTS (69 PHI, 55 PSI, 78 CHI)            
REMARK   3     189 CALPHA/CBETA CHEMICAL SHIFT RESTRAINTS                       
REMARK   3      37 3JHN-HA COUPLING CONSTANT RESTRAINTS                         
REMARK   3      35 RESIDUAL NH DIPOLAR COUPLING RESTRAINTS                      
REMARK   3     135 CA/CB 13C SHIFTS                                             
REMARK   3     DIPOLAR COUPLING R-FACTOR: 5.5%                                  
REMARK   3        (DA = -9.7HZ, RHOMBICITY = 0.46)                              
REMARK   4                                                                      
REMARK   4 1VMC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-SEP-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000002008.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308.00                             
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 50 MM SODIUM PHOSPHATE             
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : (1) TRIPLE RESONANCE FOR           
REMARK 210                                   ASSIGNMENT OF PROTEIN; (2)         
REMARK 210                                   QUANTITATIVE J CORRELATION FOR     
REMARK 210                                   COUPLING CONSTANTS; (3) 3D; 4D     
REMARK 210                                   HETERONUCLEAR SEPARATED NOE        
REMARK 210                                   EXPTS; (4) IPAP HSQC EXPT FOR      
REMARK 210                                   DIPOLAR MEASURED IN 5% DMPC:DHPC   
REMARK 210                                   (3:1) BICELLES                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX500; DMX600                     
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XPLOR-NIH                          
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : RESTRAINED REGULARIZED MEAN        
REMARK 210                                   STRUCTURE                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     SER A    -2                                                      
REMARK 465     ASP A    -1                                                      
REMARK 465     TYR A     0                                                      
REMARK 465     LYS A     1                                                      
REMARK 465     PRO A     2                                                      
REMARK 465     VAL A     3                                                      
REMARK 465     SER A     4                                                      
REMARK 465     LEU A     5                                                      
REMARK 465     SER A     6                                                      
REMARK 465     TYR A     7                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ARG A  12      -64.01    -97.85                                   
REMARK 500    PRO A  32        2.62    -69.03                                   
REMARK 500    ALA A  35     -154.24     85.74                                   
REMARK 500    ASN A  44      -72.20    -53.33                                   
REMARK 500    PRO A  53       11.58    -66.37                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1VMC A    1    68  UNP    P48061   SDF1_HUMAN      22     89             
SEQADV 1VMC SER A   -2  UNP  P48061              CLONING ARTIFACT               
SEQADV 1VMC ASP A   -1  UNP  P48061              CLONING ARTIFACT               
SEQADV 1VMC TYR A    0  UNP  P48061              CLONING ARTIFACT               
SEQRES   1 A   71  SER ASP TYR LYS PRO VAL SER LEU SER TYR ARG CYS PRO          
SEQRES   2 A   71  CYS ARG PHE PHE GLU SER HIS VAL ALA ARG ALA ASN VAL          
SEQRES   3 A   71  LYS HIS LEU LYS ILE LEU ASN THR PRO ASN CYS ALA LEU          
SEQRES   4 A   71  GLN ILE VAL ALA ARG LEU LYS ASN ASN ASN ARG GLN VAL          
SEQRES   5 A   71  CYS ILE ASP PRO LYS LEU LYS TRP ILE GLN GLU TYR LEU          
SEQRES   6 A   71  GLU LYS ALA LEU ASN LYS                                      
HELIX    1   1 ALA A   19  ALA A   21  5                                   3    
HELIX    2   2 LEU A   55  LYS A   68  1                                  14    
SHEET    1   A 3 VAL A  23  THR A  31  0                                        
SHEET    2   A 3 ALA A  35  LEU A  42 -1  O  VAL A  39   N  LYS A  27           
SHEET    3   A 3 ARG A  47  ILE A  51 -1  O  VAL A  49   N  ALA A  40           
SSBOND   1 CYS A    9    CYS A   34                          1555   1555  2.02  
SSBOND   2 CYS A   11    CYS A   50                          1555   1555  2.01  
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   ARG A   8      38.105   9.056  -3.538  1.00  1.41           N  
ATOM      2  CA  ARG A   8      39.028  10.216  -3.334  1.00  1.15           C  
ATOM      3  C   ARG A   8      40.182  10.107  -4.332  1.00  0.84           C  
ATOM      4  O   ARG A   8      40.745   9.048  -4.528  1.00  0.89           O  
ATOM      5  CB  ARG A   8      39.566  10.185  -1.897  1.00  1.38           C  
ATOM      6  CG  ARG A   8      38.442   9.748  -0.936  1.00  1.70           C  
ATOM      7  CD  ARG A   8      38.681  10.328   0.460  1.00  2.26           C  
ATOM      8  NE  ARG A   8      40.057   9.998   0.918  1.00  2.84           N  
ATOM      9  CZ  ARG A   8      40.568  10.645   1.927  1.00  3.50           C  
ATOM     10  NH1 ARG A   8      39.865  11.565   2.529  1.00  3.74           N  
ATOM     11  NH2 ARG A   8      41.778  10.376   2.335  1.00  4.37           N  
ATOM     12  H   ARG A   8      38.423   8.147  -3.356  1.00  1.62           H  
ATOM     13  HA  ARG A   8      38.504  11.149  -3.499  1.00  1.19           H  
ATOM     14  HB2 ARG A   8      40.389   9.485  -1.832  1.00  1.53           H  
ATOM     15  HB3 ARG A   8      39.912  11.172  -1.625  1.00  1.33           H  
ATOM     16  HG2 ARG A   8      37.487  10.100  -1.305  1.00  1.78           H  
ATOM     17  HG3 ARG A   8      38.424   8.670  -0.874  1.00  1.91           H  
ATOM     18  HD2 ARG A   8      38.561  11.400   0.428  1.00  2.62           H  
ATOM     19  HD3 ARG A   8      37.963   9.907   1.149  1.00  2.65           H  
ATOM     20  HE  ARG A   8      40.577   9.303   0.462  1.00  3.19           H  
ATOM     21 HH11 ARG A   8      38.937  11.770   2.214  1.00  3.46           H  
ATOM     22 HH12 ARG A   8      40.251  12.065   3.303  1.00  4.49           H  
ATOM     23 HH21 ARG A   8      42.316   9.672   1.872  1.00  4.61           H  
ATOM     24 HH22 ARG A   8      42.167  10.876   3.109  1.00  5.01           H  
ATOM     25  N   CYS A   9      40.536  11.189  -4.970  1.00  0.63           N  
ATOM     26  CA  CYS A   9      41.649  11.139  -5.961  1.00  0.37           C  
ATOM     27  C   CYS A   9      42.976  11.377  -5.237  1.00  0.34           C  
ATOM     28  O   CYS A   9      43.023  12.095  -4.259  1.00  0.46           O  
ATOM     29  CB  CYS A   9      41.440  12.233  -7.006  1.00  0.39           C  
ATOM     30  SG  CYS A   9      39.907  11.903  -7.903  1.00  0.45           S  
ATOM     31  H   CYS A   9      40.067  12.032  -4.802  1.00  0.73           H  
ATOM     32  HA  CYS A   9      41.656  10.173  -6.445  1.00  0.44           H  
ATOM     33  HB2 CYS A   9      41.374  13.193  -6.516  1.00  0.53           H  
ATOM     34  HB3 CYS A   9      42.269  12.236  -7.697  1.00  0.42           H  
ATOM     35  N   PRO A  10      44.055  10.791  -5.700  1.00  0.31           N  
ATOM     36  CA  PRO A  10      45.369  10.986  -5.045  1.00  0.43           C  
ATOM     37  C   PRO A  10      45.726  12.473  -4.994  1.00  0.40           C  
ATOM     38  O   PRO A  10      46.408  12.921  -4.093  1.00  0.48           O  
ATOM     39  CB  PRO A  10      46.379  10.198  -5.912  1.00  0.55           C  
ATOM     40  CG  PRO A  10      45.637   9.761  -7.149  1.00  0.58           C  
ATOM     41  CD  PRO A  10      44.134   9.894  -6.863  1.00  0.36           C  
ATOM     42  HA  PRO A  10      45.346  10.582  -4.045  1.00  0.56           H  
ATOM     43  HB2 PRO A  10      47.225  10.825  -6.179  1.00  0.84           H  
ATOM     44  HB3 PRO A  10      46.729   9.330  -5.369  1.00  0.77           H  
ATOM     45  HG2 PRO A  10      45.911  10.392  -7.989  1.00  0.98           H  
ATOM     46  HG3 PRO A  10      45.871   8.731  -7.380  1.00  0.85           H  
ATOM     47  HD2 PRO A  10      43.622  10.327  -7.713  1.00  0.38           H  
ATOM     48  HD3 PRO A  10      43.707   8.933  -6.617  1.00  0.44           H  
ATOM     49  N   CYS A  11      45.273  13.248  -5.957  1.00  0.34           N  
ATOM     50  CA  CYS A  11      45.578  14.706  -5.980  1.00  0.39           C  
ATOM     51  C   CYS A  11      44.288  15.517  -6.034  1.00  0.58           C  
ATOM     52  O   CYS A  11      43.368  15.200  -6.762  1.00  0.74           O  
ATOM     53  CB  CYS A  11      46.410  15.004  -7.225  1.00  0.28           C  
ATOM     54  SG  CYS A  11      48.114  14.522  -6.905  1.00  0.54           S  
ATOM     55  H   CYS A  11      44.734  12.896  -6.695  1.00  0.33           H  
ATOM     56  HA  CYS A  11      46.138  14.990  -5.100  1.00  0.54           H  
ATOM     57  HB2 CYS A  11      46.022  14.439  -8.062  1.00  0.34           H  
ATOM     58  HB3 CYS A  11      46.370  16.059  -7.450  1.00  0.31           H  
ATOM     59  N   ARG A  12      44.223  16.579  -5.277  1.00  0.76           N  
ATOM     60  CA  ARG A  12      43.006  17.433  -5.287  1.00  1.00           C  
ATOM     61  C   ARG A  12      43.259  18.617  -6.215  1.00  0.90           C  
ATOM     62  O   ARG A  12      42.618  18.749  -7.239  1.00  1.05           O  
ATOM     63  CB  ARG A  12      42.745  17.893  -3.853  1.00  1.28           C  
ATOM     64  CG  ARG A  12      42.431  16.642  -3.024  1.00  1.42           C  
ATOM     65  CD  ARG A  12      42.357  16.951  -1.518  1.00  2.00           C  
ATOM     66  NE  ARG A  12      43.645  16.477  -0.906  1.00  2.40           N  
ATOM     67  CZ  ARG A  12      43.762  16.308   0.377  1.00  3.09           C  
ATOM     68  NH1 ARG A  12      42.721  16.457   1.148  1.00  3.54           N  
ATOM     69  NH2 ARG A  12      44.909  15.954   0.890  1.00  3.79           N  
ATOM     70  H   ARG A  12      44.984  16.822  -4.708  1.00  0.82           H  
ATOM     71  HA  ARG A  12      42.156  16.870  -5.648  1.00  1.12           H  
ATOM     72  HB2 ARG A  12      43.622  18.391  -3.462  1.00  1.27           H  
ATOM     73  HB3 ARG A  12      41.899  18.563  -3.831  1.00  1.46           H  
ATOM     74  HG2 ARG A  12      41.489  16.231  -3.355  1.00  1.77           H  
ATOM     75  HG3 ARG A  12      43.209  15.909  -3.193  1.00  1.53           H  
ATOM     76  HD2 ARG A  12      42.273  17.999  -1.344  1.00  2.46           H  
ATOM     77  HD3 ARG A  12      41.478  16.460  -1.090  1.00  2.50           H  
ATOM     78  HE  ARG A  12      44.420  16.317  -1.484  1.00  2.66           H  
ATOM     79 HH11 ARG A  12      41.836  16.701   0.752  1.00  3.37           H  
ATOM     80 HH12 ARG A  12      42.805  16.317   2.135  1.00  4.33           H  
ATOM     81 HH21 ARG A  12      45.701  15.813   0.295  1.00  3.91           H  
ATOM     82 HH22 ARG A  12      44.994  15.816   1.877  1.00  4.45           H  
ATOM     83  N   PHE A  13      44.204  19.473  -5.895  1.00  0.77           N  
ATOM     84  CA  PHE A  13      44.511  20.630  -6.783  1.00  0.65           C  
ATOM     85  C   PHE A  13      45.862  20.380  -7.445  1.00  0.48           C  
ATOM     86  O   PHE A  13      46.765  19.841  -6.837  1.00  0.55           O  
ATOM     87  CB  PHE A  13      44.610  21.893  -5.932  1.00  0.70           C  
ATOM     88  CG  PHE A  13      43.264  22.195  -5.324  1.00  0.94           C  
ATOM     89  CD1 PHE A  13      42.282  22.832  -6.089  1.00  1.03           C  
ATOM     90  CD2 PHE A  13      42.998  21.839  -3.997  1.00  1.17           C  
ATOM     91  CE1 PHE A  13      41.032  23.114  -5.528  1.00  1.29           C  
ATOM     92  CE2 PHE A  13      41.749  22.121  -3.434  1.00  1.41           C  
ATOM     93  CZ  PHE A  13      40.765  22.760  -4.200  1.00  1.46           C  
ATOM     94  H   PHE A  13      44.724  19.386  -5.070  1.00  0.85           H  
ATOM     95  HA  PHE A  13      43.747  20.754  -7.538  1.00  0.70           H  
ATOM     96  HB2 PHE A  13      45.336  21.742  -5.146  1.00  0.75           H  
ATOM     97  HB3 PHE A  13      44.919  22.721  -6.551  1.00  0.59           H  
ATOM     98  HD1 PHE A  13      42.489  23.105  -7.114  1.00  0.96           H  
ATOM     99  HD2 PHE A  13      43.758  21.346  -3.407  1.00  1.21           H  
ATOM    100  HE1 PHE A  13      40.274  23.606  -6.118  1.00  1.41           H  
ATOM    101  HE2 PHE A  13      41.543  21.847  -2.410  1.00  1.61           H  
ATOM    102  HZ  PHE A  13      39.801  22.978  -3.766  1.00  1.66           H  
ATOM    103  N   PHE A  14      46.010  20.756  -8.685  1.00  0.42           N  
ATOM    104  CA  PHE A  14      47.306  20.533  -9.394  1.00  0.29           C  
ATOM    105  C   PHE A  14      48.017  21.873  -9.571  1.00  0.26           C  
ATOM    106  O   PHE A  14      47.392  22.881  -9.833  1.00  0.28           O  
ATOM    107  CB  PHE A  14      47.007  19.918 -10.757  1.00  0.35           C  
ATOM    108  CG  PHE A  14      46.164  18.679 -10.557  1.00  0.45           C  
ATOM    109  CD1 PHE A  14      44.774  18.800 -10.438  1.00  0.64           C  
ATOM    110  CD2 PHE A  14      46.766  17.416 -10.483  1.00  0.45           C  
ATOM    111  CE1 PHE A  14      43.985  17.660 -10.244  1.00  0.74           C  
ATOM    112  CE2 PHE A  14      45.975  16.275 -10.290  1.00  0.55           C  
ATOM    113  CZ  PHE A  14      44.585  16.398 -10.171  1.00  0.67           C  
ATOM    114  H   PHE A  14      45.262  21.180  -9.156  1.00  0.57           H  
ATOM    115  HA  PHE A  14      47.938  19.861  -8.827  1.00  0.29           H  
ATOM    116  HB2 PHE A  14      46.472  20.630 -11.368  1.00  0.40           H  
ATOM    117  HB3 PHE A  14      47.932  19.651 -11.236  1.00  0.38           H  
ATOM    118  HD1 PHE A  14      44.311  19.774 -10.494  1.00  0.74           H  
ATOM    119  HD2 PHE A  14      47.837  17.321 -10.574  1.00  0.47           H  
ATOM    120  HE1 PHE A  14      42.913  17.756 -10.152  1.00  0.92           H  
ATOM    121  HE2 PHE A  14      46.437  15.301 -10.234  1.00  0.60           H  
ATOM    122  HZ  PHE A  14      43.975  15.519 -10.021  1.00  0.76           H  
ATOM    123  N   GLU A  15      49.320  21.895  -9.429  1.00  0.26           N  
ATOM    124  CA  GLU A  15      50.077  23.175  -9.592  1.00  0.27           C  
ATOM    125  C   GLU A  15      50.738  23.200 -10.968  1.00  0.25           C  
ATOM    126  O   GLU A  15      51.362  22.246 -11.388  1.00  0.30           O  
ATOM    127  CB  GLU A  15      51.154  23.296  -8.503  1.00  0.35           C  
ATOM    128  CG  GLU A  15      50.500  23.362  -7.092  1.00  1.02           C  
ATOM    129  CD  GLU A  15      50.977  24.611  -6.333  1.00  1.56           C  
ATOM    130  OE1 GLU A  15      51.028  25.667  -6.943  1.00  2.29           O  
ATOM    131  OE2 GLU A  15      51.278  24.488  -5.158  1.00  2.19           O  
ATOM    132  H   GLU A  15      49.801  21.066  -9.223  1.00  0.27           H  
ATOM    133  HA  GLU A  15      49.400  24.016  -9.511  1.00  0.29           H  
ATOM    134  HB2 GLU A  15      51.812  22.438  -8.562  1.00  0.84           H  
ATOM    135  HB3 GLU A  15      51.728  24.194  -8.684  1.00  0.80           H  
ATOM    136  HG2 GLU A  15      49.423  23.399  -7.181  1.00  1.75           H  
ATOM    137  HG3 GLU A  15      50.776  22.483  -6.525  1.00  1.69           H  
ATOM    138  N   SER A  16      50.600  24.296 -11.662  1.00  0.29           N  
ATOM    139  CA  SER A  16      51.215  24.430 -13.020  1.00  0.33           C  
ATOM    140  C   SER A  16      52.432  25.354 -12.934  1.00  0.35           C  
ATOM    141  O   SER A  16      53.088  25.621 -13.920  1.00  0.40           O  
ATOM    142  CB  SER A  16      50.193  25.023 -13.991  1.00  0.39           C  
ATOM    143  OG  SER A  16      49.890  26.357 -13.606  1.00  0.40           O  
ATOM    144  H   SER A  16      50.091  25.035 -11.269  1.00  0.34           H  
ATOM    145  HA  SER A  16      51.529  23.458 -13.381  1.00  0.35           H  
ATOM    146  HB2 SER A  16      50.602  25.026 -14.988  1.00  0.44           H  
ATOM    147  HB3 SER A  16      49.294  24.420 -13.976  1.00  0.42           H  
ATOM    148  HG  SER A  16      50.106  26.455 -12.675  1.00  0.98           H  
ATOM    149  N   HIS A  17      52.724  25.858 -11.759  1.00  0.34           N  
ATOM    150  CA  HIS A  17      53.887  26.789 -11.590  1.00  0.40           C  
ATOM    151  C   HIS A  17      55.025  26.091 -10.838  1.00  0.35           C  
ATOM    152  O   HIS A  17      55.742  26.712 -10.080  1.00  0.38           O  
ATOM    153  CB  HIS A  17      53.431  28.007 -10.787  1.00  0.52           C  
ATOM    154  CG  HIS A  17      52.331  28.709 -11.533  1.00  0.63           C  
ATOM    155  ND1 HIS A  17      50.993  28.414 -11.324  1.00  0.71           N  
ATOM    156  CD2 HIS A  17      52.354  29.689 -12.493  1.00  0.78           C  
ATOM    157  CE1 HIS A  17      50.272  29.202 -12.141  1.00  0.86           C  
ATOM    158  NE2 HIS A  17      51.052  29.999 -12.876  1.00  0.90           N  
ATOM    159  H   HIS A  17      52.167  25.634 -10.983  1.00  0.33           H  
ATOM    160  HA  HIS A  17      54.245  27.116 -12.556  1.00  0.44           H  
ATOM    161  HB2 HIS A  17      53.067  27.688  -9.822  1.00  0.54           H  
ATOM    162  HB3 HIS A  17      54.263  28.683 -10.654  1.00  0.59           H  
ATOM    163  HD1 HIS A  17      50.638  27.751 -10.696  1.00  0.72           H  
ATOM    164  HD2 HIS A  17      53.246  30.148 -12.892  1.00  0.86           H  
ATOM    165  HE1 HIS A  17      49.194  29.191 -12.196  1.00  0.98           H  
ATOM    166  N   VAL A  18      55.201  24.809 -11.049  1.00  0.37           N  
ATOM    167  CA  VAL A  18      56.304  24.061 -10.359  1.00  0.34           C  
ATOM    168  C   VAL A  18      57.355  23.681 -11.398  1.00  0.32           C  
ATOM    169  O   VAL A  18      57.040  23.423 -12.543  1.00  0.37           O  
ATOM    170  CB  VAL A  18      55.750  22.787  -9.704  1.00  0.33           C  
ATOM    171  CG1 VAL A  18      56.908  21.881  -9.264  1.00  0.34           C  
ATOM    172  CG2 VAL A  18      54.909  23.160  -8.480  1.00  0.42           C  
ATOM    173  H   VAL A  18      54.612  24.337 -11.674  1.00  0.45           H  
ATOM    174  HA  VAL A  18      56.764  24.684  -9.603  1.00  0.37           H  
ATOM    175  HB  VAL A  18      55.134  22.259 -10.418  1.00  0.35           H  
ATOM    176 HG11 VAL A  18      57.665  22.476  -8.775  1.00  1.11           H  
ATOM    177 HG12 VAL A  18      57.336  21.398 -10.130  1.00  1.06           H  
ATOM    178 HG13 VAL A  18      56.542  21.131  -8.579  1.00  1.05           H  
ATOM    179 HG21 VAL A  18      54.722  22.275  -7.890  1.00  1.13           H  
ATOM    180 HG22 VAL A  18      53.970  23.579  -8.805  1.00  1.08           H  
ATOM    181 HG23 VAL A  18      55.438  23.885  -7.881  1.00  1.12           H  
ATOM    182  N   ALA A  19      58.603  23.645 -11.003  1.00  0.33           N  
ATOM    183  CA  ALA A  19      59.699  23.281 -11.953  1.00  0.39           C  
ATOM    184  C   ALA A  19      60.476  22.086 -11.392  1.00  0.32           C  
ATOM    185  O   ALA A  19      60.368  21.751 -10.230  1.00  0.27           O  
ATOM    186  CB  ALA A  19      60.629  24.488 -12.134  1.00  0.47           C  
ATOM    187  H   ALA A  19      58.821  23.850 -10.070  1.00  0.35           H  
ATOM    188  HA  ALA A  19      59.281  23.002 -12.913  1.00  0.48           H  
ATOM    189  HB1 ALA A  19      61.061  24.468 -13.124  1.00  1.07           H  
ATOM    190  HB2 ALA A  19      61.418  24.461 -11.395  1.00  1.20           H  
ATOM    191  HB3 ALA A  19      60.057  25.396 -12.012  1.00  1.12           H  
ATOM    192  N   ARG A  20      61.240  21.430 -12.218  1.00  0.36           N  
ATOM    193  CA  ARG A  20      62.001  20.244 -11.745  1.00  0.37           C  
ATOM    194  C   ARG A  20      62.998  20.655 -10.653  1.00  0.31           C  
ATOM    195  O   ARG A  20      63.168  19.962  -9.669  1.00  0.34           O  
ATOM    196  CB  ARG A  20      62.726  19.597 -12.932  1.00  0.46           C  
ATOM    197  CG  ARG A  20      63.367  18.266 -12.495  1.00  0.55           C  
ATOM    198  CD  ARG A  20      63.637  17.386 -13.723  1.00  1.08           C  
ATOM    199  NE  ARG A  20      63.940  15.985 -13.276  1.00  1.80           N  
ATOM    200  CZ  ARG A  20      64.961  15.717 -12.512  1.00  2.57           C  
ATOM    201  NH1 ARG A  20      65.826  16.649 -12.222  1.00  2.99           N  
ATOM    202  NH2 ARG A  20      65.140  14.505 -12.062  1.00  3.48           N  
ATOM    203  H   ARG A  20      61.299  21.708 -13.155  1.00  0.41           H  
ATOM    204  HA  ARG A  20      61.306  19.535 -11.335  1.00  0.41           H  
ATOM    205  HB2 ARG A  20      62.017  19.423 -13.725  1.00  0.54           H  
ATOM    206  HB3 ARG A  20      63.498  20.267 -13.284  1.00  0.45           H  
ATOM    207  HG2 ARG A  20      64.298  18.474 -11.990  1.00  0.88           H  
ATOM    208  HG3 ARG A  20      62.704  17.745 -11.821  1.00  1.10           H  
ATOM    209  HD2 ARG A  20      62.755  17.337 -14.330  1.00  1.73           H  
ATOM    210  HD3 ARG A  20      64.446  17.820 -14.309  1.00  1.56           H  
ATOM    211  HE  ARG A  20      63.334  15.261 -13.533  1.00  2.29           H  
ATOM    212 HH11 ARG A  20      65.709  17.571 -12.588  1.00  2.81           H  
ATOM    213 HH12 ARG A  20      66.608  16.440 -11.635  1.00  3.82           H  
ATOM    214 HH21 ARG A  20      64.494  13.782 -12.302  1.00  3.74           H  
ATOM    215 HH22 ARG A  20      65.928  14.298 -11.480  1.00  4.14           H  
ATOM    216  N   ALA A  21      63.666  21.766 -10.815  1.00  0.29           N  
ATOM    217  CA  ALA A  21      64.660  22.202  -9.786  1.00  0.32           C  
ATOM    218  C   ALA A  21      64.009  22.245  -8.392  1.00  0.30           C  
ATOM    219  O   ALA A  21      64.686  22.155  -7.387  1.00  0.36           O  
ATOM    220  CB  ALA A  21      65.199  23.599 -10.159  1.00  0.37           C  
ATOM    221  H   ALA A  21      63.530  22.308 -11.620  1.00  0.30           H  
ATOM    222  HA  ALA A  21      65.479  21.497  -9.769  1.00  0.38           H  
ATOM    223  HB1 ALA A  21      66.246  23.668  -9.895  1.00  1.07           H  
ATOM    224  HB2 ALA A  21      64.647  24.365  -9.630  1.00  1.06           H  
ATOM    225  HB3 ALA A  21      65.089  23.752 -11.221  1.00  1.12           H  
ATOM    226  N   ASN A  22      62.710  22.390  -8.318  1.00  0.24           N  
ATOM    227  CA  ASN A  22      62.034  22.448  -6.981  1.00  0.25           C  
ATOM    228  C   ASN A  22      61.452  21.076  -6.630  1.00  0.24           C  
ATOM    229  O   ASN A  22      60.978  20.864  -5.538  1.00  0.28           O  
ATOM    230  CB  ASN A  22      60.899  23.472  -7.037  1.00  0.24           C  
ATOM    231  CG  ASN A  22      60.340  23.699  -5.631  1.00  0.27           C  
ATOM    232  OD1 ASN A  22      60.904  23.237  -4.654  1.00  0.33           O  
ATOM    233  ND2 ASN A  22      59.246  24.396  -5.486  1.00  0.36           N  
ATOM    234  H   ASN A  22      62.178  22.468  -9.137  1.00  0.22           H  
ATOM    235  HA  ASN A  22      62.742  22.744  -6.219  1.00  0.29           H  
ATOM    236  HB2 ASN A  22      61.276  24.405  -7.431  1.00  0.26           H  
ATOM    237  HB3 ASN A  22      60.113  23.102  -7.679  1.00  0.23           H  
ATOM    238 HD21 ASN A  22      58.793  24.765  -6.273  1.00  0.44           H  
ATOM    239 HD22 ASN A  22      58.877  24.549  -4.591  1.00  0.40           H  
ATOM    240  N   VAL A  23      61.487  20.146  -7.547  1.00  0.26           N  
ATOM    241  CA  VAL A  23      60.933  18.777  -7.288  1.00  0.27           C  
ATOM    242  C   VAL A  23      62.085  17.790  -7.108  1.00  0.31           C  
ATOM    243  O   VAL A  23      63.110  17.891  -7.754  1.00  0.44           O  
ATOM    244  CB  VAL A  23      60.067  18.357  -8.492  1.00  0.28           C  
ATOM    245  CG1 VAL A  23      59.845  16.839  -8.511  1.00  0.32           C  
ATOM    246  CG2 VAL A  23      58.706  19.064  -8.424  1.00  0.28           C  
ATOM    247  H   VAL A  23      61.877  20.347  -8.421  1.00  0.30           H  
ATOM    248  HA  VAL A  23      60.329  18.784  -6.392  1.00  0.29           H  
ATOM    249  HB  VAL A  23      60.569  18.645  -9.396  1.00  0.29           H  
ATOM    250 HG11 VAL A  23      60.767  16.340  -8.770  1.00  1.04           H  
ATOM    251 HG12 VAL A  23      59.097  16.599  -9.249  1.00  1.10           H  
ATOM    252 HG13 VAL A  23      59.517  16.509  -7.536  1.00  1.05           H  
ATOM    253 HG21 VAL A  23      58.291  18.967  -7.433  1.00  1.03           H  
ATOM    254 HG22 VAL A  23      58.033  18.614  -9.136  1.00  1.05           H  
ATOM    255 HG23 VAL A  23      58.832  20.110  -8.661  1.00  1.08           H  
ATOM    256  N   LYS A  24      61.920  16.825  -6.239  1.00  0.26           N  
ATOM    257  CA  LYS A  24      63.003  15.820  -6.025  1.00  0.30           C  
ATOM    258  C   LYS A  24      62.702  14.575  -6.867  1.00  0.30           C  
ATOM    259  O   LYS A  24      63.587  13.986  -7.456  1.00  0.35           O  
ATOM    260  CB  LYS A  24      63.051  15.429  -4.549  1.00  0.35           C  
ATOM    261  CG  LYS A  24      64.259  14.525  -4.318  1.00  0.42           C  
ATOM    262  CD  LYS A  24      64.373  14.175  -2.831  1.00  0.87           C  
ATOM    263  CE  LYS A  24      65.618  13.299  -2.592  1.00  1.17           C  
ATOM    264  NZ  LYS A  24      65.314  12.296  -1.535  1.00  1.93           N  
ATOM    265  H   LYS A  24      61.080  16.759  -5.733  1.00  0.27           H  
ATOM    266  HA  LYS A  24      63.960  16.232  -6.320  1.00  0.33           H  
ATOM    267  HB2 LYS A  24      63.139  16.318  -3.942  1.00  0.39           H  
ATOM    268  HB3 LYS A  24      62.148  14.898  -4.287  1.00  0.36           H  
ATOM    269  HG2 LYS A  24      64.130  13.614  -4.886  1.00  0.68           H  
ATOM    270  HG3 LYS A  24      65.156  15.026  -4.642  1.00  0.70           H  
ATOM    271  HD2 LYS A  24      64.458  15.092  -2.260  1.00  1.33           H  
ATOM    272  HD3 LYS A  24      63.492  13.640  -2.517  1.00  1.33           H  
ATOM    273  HE2 LYS A  24      65.902  12.788  -3.501  1.00  1.65           H  
ATOM    274  HE3 LYS A  24      66.440  13.922  -2.261  1.00  1.63           H  
ATOM    275  HZ1 LYS A  24      64.312  12.370  -1.267  1.00  2.48           H  
ATOM    276  HZ2 LYS A  24      65.913  12.471  -0.704  1.00  2.29           H  
ATOM    277  HZ3 LYS A  24      65.500  11.342  -1.905  1.00  2.42           H  
ATOM    278  N   HIS A  25      61.458  14.184  -6.949  1.00  0.26           N  
ATOM    279  CA  HIS A  25      61.102  12.993  -7.777  1.00  0.28           C  
ATOM    280  C   HIS A  25      59.629  13.069  -8.188  1.00  0.23           C  
ATOM    281  O   HIS A  25      58.817  13.694  -7.526  1.00  0.23           O  
ATOM    282  CB  HIS A  25      61.357  11.698  -6.999  1.00  0.35           C  
ATOM    283  CG  HIS A  25      60.553  11.682  -5.730  1.00  0.54           C  
ATOM    284  ND1 HIS A  25      61.136  11.879  -4.491  1.00  0.84           N  
ATOM    285  CD2 HIS A  25      59.220  11.462  -5.488  1.00  0.78           C  
ATOM    286  CE1 HIS A  25      60.170  11.770  -3.566  1.00  1.07           C  
ATOM    287  NE2 HIS A  25      58.979  11.517  -4.118  1.00  1.04           N  
ATOM    288  H   HIS A  25      60.756  14.685  -6.482  1.00  0.25           H  
ATOM    289  HA  HIS A  25      61.711  12.991  -8.671  1.00  0.31           H  
ATOM    290  HB2 HIS A  25      61.076  10.853  -7.609  1.00  0.43           H  
ATOM    291  HB3 HIS A  25      62.407  11.629  -6.756  1.00  0.48           H  
ATOM    292  HD1 HIS A  25      62.082  12.068  -4.321  1.00  0.99           H  
ATOM    293  HD2 HIS A  25      58.472  11.273  -6.244  1.00  0.92           H  
ATOM    294  HE1 HIS A  25      60.340  11.857  -2.505  1.00  1.36           H  
ATOM    295  N   LEU A  26      59.285  12.432  -9.283  1.00  0.24           N  
ATOM    296  CA  LEU A  26      57.872  12.440  -9.777  1.00  0.22           C  
ATOM    297  C   LEU A  26      57.274  11.041  -9.618  1.00  0.23           C  
ATOM    298  O   LEU A  26      57.896  10.053  -9.952  1.00  0.26           O  
ATOM    299  CB  LEU A  26      57.858  12.812 -11.267  1.00  0.25           C  
ATOM    300  CG  LEU A  26      58.113  14.320 -11.446  1.00  0.23           C  
ATOM    301  CD1 LEU A  26      58.581  14.591 -12.893  1.00  0.28           C  
ATOM    302  CD2 LEU A  26      56.821  15.127 -11.150  1.00  0.24           C  
ATOM    303  H   LEU A  26      59.967  11.941  -9.787  1.00  0.27           H  
ATOM    304  HA  LEU A  26      57.285  13.150  -9.216  1.00  0.22           H  
ATOM    305  HB2 LEU A  26      58.629  12.253 -11.778  1.00  0.28           H  
ATOM    306  HB3 LEU A  26      56.896  12.562 -11.692  1.00  0.27           H  
ATOM    307  HG  LEU A  26      58.890  14.629 -10.759  1.00  0.22           H  
ATOM    308 HD11 LEU A  26      59.647  14.432 -12.962  1.00  1.09           H  
ATOM    309 HD12 LEU A  26      58.354  15.612 -13.163  1.00  1.05           H  
ATOM    310 HD13 LEU A  26      58.073  13.923 -13.574  1.00  1.04           H  
ATOM    311 HD21 LEU A  26      57.078  16.000 -10.570  1.00  1.03           H  
ATOM    312 HD22 LEU A  26      56.118  14.526 -10.593  1.00  1.05           H  
ATOM    313 HD23 LEU A  26      56.357  15.441 -12.075  1.00  1.04           H  
ATOM    314  N   LYS A  27      56.066  10.953  -9.118  1.00  0.23           N  
ATOM    315  CA  LYS A  27      55.407   9.621  -8.938  1.00  0.26           C  
ATOM    316  C   LYS A  27      54.217   9.526  -9.897  1.00  0.23           C  
ATOM    317  O   LYS A  27      53.361  10.385  -9.921  1.00  0.23           O  
ATOM    318  CB  LYS A  27      54.921   9.505  -7.493  1.00  0.31           C  
ATOM    319  CG  LYS A  27      54.361   8.106  -7.247  1.00  0.35           C  
ATOM    320  CD  LYS A  27      53.973   7.972  -5.775  1.00  0.44           C  
ATOM    321  CE  LYS A  27      53.430   6.567  -5.514  1.00  1.16           C  
ATOM    322  NZ  LYS A  27      52.744   6.540  -4.191  1.00  1.71           N  
ATOM    323  H   LYS A  27      55.586  11.767  -8.860  1.00  0.23           H  
ATOM    324  HA  LYS A  27      56.105   8.821  -9.149  1.00  0.29           H  
ATOM    325  HB2 LYS A  27      55.747   9.686  -6.821  1.00  0.37           H  
ATOM    326  HB3 LYS A  27      54.146  10.236  -7.315  1.00  0.32           H  
ATOM    327  HG2 LYS A  27      53.490   7.952  -7.868  1.00  0.34           H  
ATOM    328  HG3 LYS A  27      55.112   7.369  -7.489  1.00  0.40           H  
ATOM    329  HD2 LYS A  27      54.843   8.144  -5.157  1.00  1.01           H  
ATOM    330  HD3 LYS A  27      53.212   8.700  -5.536  1.00  0.95           H  
ATOM    331  HE2 LYS A  27      52.727   6.303  -6.290  1.00  1.87           H  
ATOM    332  HE3 LYS A  27      54.247   5.861  -5.511  1.00  1.75           H  
ATOM    333  HZ1 LYS A  27      51.724   6.684  -4.326  1.00  2.21           H  
ATOM    334  HZ2 LYS A  27      53.126   7.297  -3.588  1.00  2.17           H  
ATOM    335  HZ3 LYS A  27      52.905   5.619  -3.737  1.00  2.11           H  
ATOM    336  N   ILE A  28      54.170   8.495 -10.701  1.00  0.24           N  
ATOM    337  CA  ILE A  28      53.050   8.343 -11.684  1.00  0.23           C  
ATOM    338  C   ILE A  28      51.945   7.475 -11.082  1.00  0.24           C  
ATOM    339  O   ILE A  28      52.211   6.445 -10.494  1.00  0.27           O  
ATOM    340  CB  ILE A  28      53.585   7.669 -12.953  1.00  0.28           C  
ATOM    341  CG1 ILE A  28      54.917   8.316 -13.359  1.00  0.36           C  
ATOM    342  CG2 ILE A  28      52.566   7.825 -14.087  1.00  0.35           C  
ATOM    343  CD1 ILE A  28      54.763   9.836 -13.419  1.00  0.50           C  
ATOM    344  H   ILE A  28      54.882   7.823 -10.671  1.00  0.27           H  
ATOM    345  HA  ILE A  28      52.647   9.314 -11.935  1.00  0.22           H  
ATOM    346  HB  ILE A  28      53.741   6.617 -12.758  1.00  0.31           H  
ATOM    347 HG12 ILE A  28      55.676   8.060 -12.634  1.00  0.44           H  
ATOM    348 HG13 ILE A  28      55.211   7.949 -14.331  1.00  0.37           H  
ATOM    349 HG21 ILE A  28      52.604   8.833 -14.471  1.00  1.07           H  
ATOM    350 HG22 ILE A  28      51.574   7.620 -13.712  1.00  1.08           H  
ATOM    351 HG23 ILE A  28      52.801   7.129 -14.879  1.00  1.10           H  
ATOM    352 HD11 ILE A  28      53.849  10.078 -13.932  1.00  1.13           H  
ATOM    353 HD12 ILE A  28      55.600  10.265 -13.948  1.00  1.22           H  
ATOM    354 HD13 ILE A  28      54.732  10.234 -12.417  1.00  1.10           H  
ATOM    355  N   LEU A  29      50.700   7.871 -11.232  1.00  0.25           N  
ATOM    356  CA  LEU A  29      49.566   7.063 -10.685  1.00  0.29           C  
ATOM    357  C   LEU A  29      48.513   6.879 -11.783  1.00  0.33           C  
ATOM    358  O   LEU A  29      47.944   7.836 -12.273  1.00  0.36           O  
ATOM    359  CB  LEU A  29      48.937   7.808  -9.505  1.00  0.28           C  
ATOM    360  CG  LEU A  29      49.943   7.877  -8.341  1.00  0.38           C  
ATOM    361  CD1 LEU A  29      49.410   8.810  -7.220  1.00  0.45           C  
ATOM    362  CD2 LEU A  29      50.215   6.451  -7.794  1.00  0.51           C  
ATOM    363  H   LEU A  29      50.490   8.693 -11.726  1.00  0.25           H  
ATOM    364  HA  LEU A  29      49.915   6.094 -10.356  1.00  0.37           H  
ATOM    365  HB2 LEU A  29      48.674   8.810  -9.813  1.00  0.26           H  
ATOM    366  HB3 LEU A  29      48.047   7.289  -9.182  1.00  0.32           H  
ATOM    367  HG  LEU A  29      50.869   8.290  -8.717  1.00  0.40           H  
ATOM    368 HD11 LEU A  29      50.072   9.658  -7.123  1.00  1.12           H  
ATOM    369 HD12 LEU A  29      49.376   8.280  -6.278  1.00  1.11           H  
ATOM    370 HD13 LEU A  29      48.416   9.162  -7.462  1.00  1.14           H  
ATOM    371 HD21 LEU A  29      50.347   6.488  -6.721  1.00  1.14           H  
ATOM    372 HD22 LEU A  29      51.116   6.064  -8.246  1.00  1.19           H  
ATOM    373 HD23 LEU A  29      49.389   5.793  -8.029  1.00  1.13           H  
ATOM    374  N   ASN A  30      48.237   5.658 -12.172  1.00  0.46           N  
ATOM    375  CA  ASN A  30      47.210   5.419 -13.238  1.00  0.54           C  
ATOM    376  C   ASN A  30      45.887   5.042 -12.570  1.00  0.50           C  
ATOM    377  O   ASN A  30      45.541   3.884 -12.467  1.00  0.73           O  
ATOM    378  CB  ASN A  30      47.677   4.269 -14.142  1.00  0.80           C  
ATOM    379  CG  ASN A  30      48.717   4.786 -15.139  1.00  0.86           C  
ATOM    380  OD1 ASN A  30      48.526   4.694 -16.335  1.00  1.50           O  
ATOM    381  ND2 ASN A  30      49.813   5.338 -14.695  1.00  1.34           N  
ATOM    382  H   ASN A  30      48.700   4.898 -11.761  1.00  0.55           H  
ATOM    383  HA  ASN A  30      47.075   6.314 -13.832  1.00  0.54           H  
ATOM    384  HB2 ASN A  30      48.116   3.491 -13.535  1.00  0.90           H  
ATOM    385  HB3 ASN A  30      46.832   3.869 -14.685  1.00  0.94           H  
ATOM    386 HD21 ASN A  30      49.965   5.419 -13.730  1.00  2.05           H  
ATOM    387 HD22 ASN A  30      50.483   5.673 -15.326  1.00  1.37           H  
ATOM    388  N   THR A  31      45.163   6.020 -12.087  1.00  0.33           N  
ATOM    389  CA  THR A  31      43.877   5.734 -11.383  1.00  0.42           C  
ATOM    390  C   THR A  31      42.676   5.921 -12.337  1.00  0.35           C  
ATOM    391  O   THR A  31      42.358   7.034 -12.705  1.00  0.48           O  
ATOM    392  CB  THR A  31      43.755   6.715 -10.211  1.00  0.59           C  
ATOM    393  OG1 THR A  31      43.603   8.033 -10.722  1.00  0.70           O  
ATOM    394  CG2 THR A  31      45.025   6.652  -9.329  1.00  0.65           C  
ATOM    395  H   THR A  31      45.497   6.945 -12.158  1.00  0.31           H  
ATOM    396  HA  THR A  31      43.896   4.734 -10.985  1.00  0.57           H  
ATOM    397  HB  THR A  31      42.890   6.459  -9.619  1.00  0.81           H  
ATOM    398  HG1 THR A  31      44.363   8.550 -10.444  1.00  1.01           H  
ATOM    399 HG21 THR A  31      45.545   7.595  -9.388  1.00  1.25           H  
ATOM    400 HG22 THR A  31      45.684   5.863  -9.670  1.00  1.27           H  
ATOM    401 HG23 THR A  31      44.749   6.462  -8.300  1.00  1.16           H  
ATOM    402  N   PRO A  32      41.990   4.855 -12.724  1.00  0.38           N  
ATOM    403  CA  PRO A  32      40.803   4.972 -13.618  1.00  0.37           C  
ATOM    404  C   PRO A  32      39.630   5.646 -12.895  1.00  0.33           C  
ATOM    405  O   PRO A  32      38.558   5.808 -13.443  1.00  0.38           O  
ATOM    406  CB  PRO A  32      40.440   3.523 -14.026  1.00  0.48           C  
ATOM    407  CG  PRO A  32      41.358   2.600 -13.263  1.00  0.88           C  
ATOM    408  CD  PRO A  32      42.271   3.453 -12.364  1.00  0.62           C  
ATOM    409  HA  PRO A  32      41.064   5.544 -14.496  1.00  0.39           H  
ATOM    410  HB2 PRO A  32      39.403   3.310 -13.778  1.00  0.53           H  
ATOM    411  HB3 PRO A  32      40.586   3.392 -15.092  1.00  0.78           H  
ATOM    412  HG2 PRO A  32      40.774   1.917 -12.654  1.00  1.27           H  
ATOM    413  HG3 PRO A  32      41.965   2.028 -13.955  1.00  1.31           H  
ATOM    414  HD2 PRO A  32      42.044   3.281 -11.319  1.00  0.74           H  
ATOM    415  HD3 PRO A  32      43.306   3.222 -12.564  1.00  0.67           H  
ATOM    416  N   ASN A  33      39.838   6.056 -11.671  1.00  0.33           N  
ATOM    417  CA  ASN A  33      38.754   6.746 -10.909  1.00  0.38           C  
ATOM    418  C   ASN A  33      38.968   8.255 -11.019  1.00  0.35           C  
ATOM    419  O   ASN A  33      38.075   9.041 -10.770  1.00  0.39           O  
ATOM    420  CB  ASN A  33      38.802   6.326  -9.436  1.00  0.47           C  
ATOM    421  CG  ASN A  33      38.405   4.853  -9.307  1.00  0.51           C  
ATOM    422  OD1 ASN A  33      37.550   4.376 -10.027  1.00  1.12           O  
ATOM    423  ND2 ASN A  33      38.994   4.107  -8.412  1.00  1.23           N  
ATOM    424  H   ASN A  33      40.724   5.943 -11.268  1.00  0.35           H  
ATOM    425  HA  ASN A  33      37.788   6.489 -11.325  1.00  0.44           H  
ATOM    426  HB2 ASN A  33      39.803   6.465  -9.054  1.00  0.48           H  
ATOM    427  HB3 ASN A  33      38.112   6.932  -8.868  1.00  0.54           H  
ATOM    428 HD21 ASN A  33      39.684   4.491  -7.832  1.00  1.98           H  
ATOM    429 HD22 ASN A  33      38.746   3.163  -8.320  1.00  1.27           H  
ATOM    430  N   CYS A  34      40.159   8.665 -11.387  1.00  0.33           N  
ATOM    431  CA  CYS A  34      40.458  10.125 -11.513  1.00  0.35           C  
ATOM    432  C   CYS A  34      41.312  10.375 -12.764  1.00  0.33           C  
ATOM    433  O   CYS A  34      41.688  11.494 -13.052  1.00  0.36           O  
ATOM    434  CB  CYS A  34      41.217  10.581 -10.272  1.00  0.39           C  
ATOM    435  SG  CYS A  34      40.267  10.134  -8.801  1.00  0.43           S  
ATOM    436  H   CYS A  34      40.861   8.009 -11.578  1.00  0.35           H  
ATOM    437  HA  CYS A  34      39.537  10.685 -11.594  1.00  0.40           H  
ATOM    438  HB2 CYS A  34      42.184  10.099 -10.239  1.00  0.41           H  
ATOM    439  HB3 CYS A  34      41.345  11.650 -10.304  1.00  0.45           H  
ATOM    440  N   ALA A  35      41.635   9.326 -13.486  1.00  0.31           N  
ATOM    441  CA  ALA A  35      42.477   9.436 -14.725  1.00  0.31           C  
ATOM    442  C   ALA A  35      43.967   9.400 -14.336  1.00  0.28           C  
ATOM    443  O   ALA A  35      44.343   8.834 -13.320  1.00  0.30           O  
ATOM    444  CB  ALA A  35      42.139  10.720 -15.536  1.00  0.36           C  
ATOM    445  H   ALA A  35      41.340   8.440 -13.197  1.00  0.31           H  
ATOM    446  HA  ALA A  35      42.274   8.570 -15.343  1.00  0.33           H  
ATOM    447  HB1 ALA A  35      41.187  11.119 -15.220  1.00  1.08           H  
ATOM    448  HB2 ALA A  35      42.076  10.476 -16.588  1.00  1.08           H  
ATOM    449  HB3 ALA A  35      42.908  11.467 -15.394  1.00  1.09           H  
ATOM    450  N   LEU A  36      44.820   9.977 -15.143  1.00  0.27           N  
ATOM    451  CA  LEU A  36      46.283   9.964 -14.832  1.00  0.27           C  
ATOM    452  C   LEU A  36      46.631  11.157 -13.938  1.00  0.25           C  
ATOM    453  O   LEU A  36      46.300  12.287 -14.239  1.00  0.30           O  
ATOM    454  CB  LEU A  36      47.078  10.042 -16.150  1.00  0.34           C  
ATOM    455  CG  LEU A  36      48.593  10.241 -15.895  1.00  0.37           C  
ATOM    456  CD1 LEU A  36      49.163   9.048 -15.110  1.00  0.38           C  
ATOM    457  CD2 LEU A  36      49.342  10.391 -17.249  1.00  0.46           C  
ATOM    458  H   LEU A  36      44.501  10.412 -15.961  1.00  0.30           H  
ATOM    459  HA  LEU A  36      46.529   9.047 -14.318  1.00  0.26           H  
ATOM    460  HB2 LEU A  36      46.932   9.127 -16.703  1.00  0.38           H  
ATOM    461  HB3 LEU A  36      46.708  10.871 -16.735  1.00  0.38           H  
ATOM    462  HG  LEU A  36      48.745  11.141 -15.318  1.00  0.37           H  
ATOM    463 HD11 LEU A  36      48.814   9.083 -14.090  1.00  1.07           H  
ATOM    464 HD12 LEU A  36      50.242   9.098 -15.119  1.00  1.04           H  
ATOM    465 HD13 LEU A  36      48.843   8.126 -15.572  1.00  1.14           H  
ATOM    466 HD21 LEU A  36      49.933  11.295 -17.225  1.00  1.15           H  
ATOM    467 HD22 LEU A  36      48.635  10.455 -18.065  1.00  1.11           H  
ATOM    468 HD23 LEU A  36      49.996   9.545 -17.415  1.00  1.12           H  
ATOM    469  N   GLN A  37      47.321  10.915 -12.852  1.00  0.22           N  
ATOM    470  CA  GLN A  37      47.725  12.029 -11.941  1.00  0.26           C  
ATOM    471  C   GLN A  37      49.163  11.797 -11.493  1.00  0.22           C  
ATOM    472  O   GLN A  37      49.600  10.672 -11.339  1.00  0.22           O  
ATOM    473  CB  GLN A  37      46.814  12.070 -10.716  1.00  0.32           C  
ATOM    474  CG  GLN A  37      45.428  12.553 -11.133  1.00  0.36           C  
ATOM    475  CD  GLN A  37      44.534  12.645  -9.899  1.00  0.40           C  
ATOM    476  OE1 GLN A  37      44.978  12.411  -8.793  1.00  0.57           O  
ATOM    477  NE2 GLN A  37      43.286  12.985 -10.042  1.00  0.85           N  
ATOM    478  H   GLN A  37      47.591   9.995 -12.643  1.00  0.23           H  
ATOM    479  HA  GLN A  37      47.666  12.975 -12.464  1.00  0.31           H  
ATOM    480  HB2 GLN A  37      46.739  11.080 -10.290  1.00  0.31           H  
ATOM    481  HB3 GLN A  37      47.224  12.748  -9.984  1.00  0.38           H  
ATOM    482  HG2 GLN A  37      45.509  13.526 -11.595  1.00  0.48           H  
ATOM    483  HG3 GLN A  37      44.998  11.854 -11.836  1.00  0.42           H  
ATOM    484 HE21 GLN A  37      42.930  13.178 -10.935  1.00  1.19           H  
ATOM    485 HE22 GLN A  37      42.702  13.047  -9.258  1.00  0.96           H  
ATOM    486  N   ILE A  38      49.905  12.855 -11.299  1.00  0.23           N  
ATOM    487  CA  ILE A  38      51.331  12.725 -10.875  1.00  0.22           C  
ATOM    488  C   ILE A  38      51.558  13.503  -9.586  1.00  0.23           C  
ATOM    489  O   ILE A  38      51.142  14.642  -9.454  1.00  0.24           O  
ATOM    490  CB  ILE A  38      52.224  13.285 -11.974  1.00  0.24           C  
ATOM    491  CG1 ILE A  38      51.977  12.480 -13.258  1.00  0.24           C  
ATOM    492  CG2 ILE A  38      53.701  13.181 -11.561  1.00  0.25           C  
ATOM    493  CD1 ILE A  38      52.876  12.988 -14.391  1.00  0.28           C  
ATOM    494  H   ILE A  38      49.524  13.747 -11.443  1.00  0.27           H  
ATOM    495  HA  ILE A  38      51.582  11.687 -10.709  1.00  0.21           H  
ATOM    496  HB  ILE A  38      51.972  14.322 -12.145  1.00  0.26           H  
ATOM    497 HG12 ILE A  38      52.184  11.438 -13.071  1.00  0.24           H  
ATOM    498 HG13 ILE A  38      50.943  12.590 -13.551  1.00  0.24           H  
ATOM    499 HG21 ILE A  38      53.876  13.781 -10.681  1.00  1.04           H  
ATOM    500 HG22 ILE A  38      54.330  13.538 -12.361  1.00  1.04           H  
ATOM    501 HG23 ILE A  38      53.943  12.153 -11.346  1.00  1.07           H  
ATOM    502 HD11 ILE A  38      52.292  13.128 -15.284  1.00  1.07           H  
ATOM    503 HD12 ILE A  38      53.655  12.270 -14.584  1.00  1.06           H  
ATOM    504 HD13 ILE A  38      53.322  13.924 -14.104  1.00  1.04           H  
ATOM    505  N   VAL A  39      52.227  12.903  -8.632  1.00  0.25           N  
ATOM    506  CA  VAL A  39      52.501  13.587  -7.338  1.00  0.26           C  
ATOM    507  C   VAL A  39      54.001  13.845  -7.252  1.00  0.25           C  
ATOM    508  O   VAL A  39      54.808  13.019  -7.632  1.00  0.29           O  
ATOM    509  CB  VAL A  39      52.064  12.670  -6.185  1.00  0.32           C  
ATOM    510  CG1 VAL A  39      52.540  13.243  -4.841  1.00  0.48           C  
ATOM    511  CG2 VAL A  39      50.527  12.536  -6.174  1.00  0.43           C  
ATOM    512  H   VAL A  39      52.559  11.989  -8.752  1.00  0.26           H  
ATOM    513  HA  VAL A  39      51.968  14.522  -7.282  1.00  0.27           H  
ATOM    514  HB  VAL A  39      52.507  11.694  -6.327  1.00  0.39           H  
ATOM    515 HG11 VAL A  39      52.182  14.257  -4.734  1.00  1.19           H  
ATOM    516 HG12 VAL A  39      53.618  13.234  -4.796  1.00  1.14           H  
ATOM    517 HG13 VAL A  39      52.146  12.640  -4.039  1.00  1.11           H  
ATOM    518 HG21 VAL A  39      50.095  13.321  -5.569  1.00  1.12           H  
ATOM    519 HG22 VAL A  39      50.252  11.577  -5.760  1.00  1.10           H  
ATOM    520 HG23 VAL A  39      50.144  12.610  -7.183  1.00  1.11           H  
ATOM    521  N   ALA A  40      54.381  14.996  -6.772  1.00  0.22           N  
ATOM    522  CA  ALA A  40      55.828  15.337  -6.668  1.00  0.23           C  
ATOM    523  C   ALA A  40      56.081  16.010  -5.323  1.00  0.19           C  
ATOM    524  O   ALA A  40      55.184  16.585  -4.739  1.00  0.22           O  
ATOM    525  CB  ALA A  40      56.192  16.289  -7.807  1.00  0.28           C  
ATOM    526  H   ALA A  40      53.707  15.645  -6.481  1.00  0.22           H  
ATOM    527  HA  ALA A  40      56.431  14.441  -6.738  1.00  0.30           H  
ATOM    528  HB1 ALA A  40      55.671  15.989  -8.704  1.00  1.07           H  
ATOM    529  HB2 ALA A  40      57.251  16.247  -7.979  1.00  1.01           H  
ATOM    530  HB3 ALA A  40      55.907  17.297  -7.545  1.00  1.08           H  
ATOM    531  N   ARG A  41      57.289  15.933  -4.816  1.00  0.20           N  
ATOM    532  CA  ARG A  41      57.588  16.563  -3.487  1.00  0.22           C  
ATOM    533  C   ARG A  41      58.514  17.769  -3.661  1.00  0.18           C  
ATOM    534  O   ARG A  41      59.453  17.739  -4.436  1.00  0.24           O  
ATOM    535  CB  ARG A  41      58.260  15.531  -2.576  1.00  0.31           C  
ATOM    536  CG  ARG A  41      57.338  14.318  -2.422  1.00  0.44           C  
ATOM    537  CD  ARG A  41      57.771  13.481  -1.220  1.00  1.11           C  
ATOM    538  NE  ARG A  41      56.821  12.348  -1.050  1.00  1.39           N  
ATOM    539  CZ  ARG A  41      57.139  11.341  -0.286  1.00  1.90           C  
ATOM    540  NH1 ARG A  41      58.313  11.300   0.278  1.00  2.56           N  
ATOM    541  NH2 ARG A  41      56.286  10.372  -0.097  1.00  2.40           N  
ATOM    542  H   ARG A  41      57.994  15.449  -5.303  1.00  0.25           H  
ATOM    543  HA  ARG A  41      56.672  16.890  -3.024  1.00  0.25           H  
ATOM    544  HB2 ARG A  41      59.196  15.220  -3.017  1.00  0.34           H  
ATOM    545  HB3 ARG A  41      58.444  15.968  -1.607  1.00  0.36           H  
ATOM    546  HG2 ARG A  41      56.323  14.644  -2.283  1.00  1.12           H  
ATOM    547  HG3 ARG A  41      57.398  13.711  -3.313  1.00  0.96           H  
ATOM    548  HD2 ARG A  41      58.766  13.102  -1.381  1.00  1.75           H  
ATOM    549  HD3 ARG A  41      57.759  14.096  -0.332  1.00  1.78           H  
ATOM    550  HE  ARG A  41      55.949  12.368  -1.496  1.00  1.85           H  
ATOM    551 HH11 ARG A  41      58.968  12.040   0.124  1.00  2.61           H  
ATOM    552 HH12 ARG A  41      58.559  10.528   0.863  1.00  3.30           H  
ATOM    553 HH21 ARG A  41      55.389  10.402  -0.537  1.00  2.57           H  
ATOM    554 HH22 ARG A  41      56.529   9.600   0.490  1.00  2.95           H  
ATOM    555  N   LEU A  42      58.253  18.835  -2.942  1.00  0.19           N  
ATOM    556  CA  LEU A  42      59.122  20.038  -3.083  1.00  0.23           C  
ATOM    557  C   LEU A  42      60.450  19.768  -2.383  1.00  0.29           C  
ATOM    558  O   LEU A  42      60.499  19.425  -1.226  1.00  0.33           O  
ATOM    559  CB  LEU A  42      58.473  21.284  -2.447  1.00  0.31           C  
ATOM    560  CG  LEU A  42      57.074  21.585  -3.036  1.00  0.30           C  
ATOM    561  CD1 LEU A  42      56.398  22.697  -2.189  1.00  0.39           C  
ATOM    562  CD2 LEU A  42      57.166  22.050  -4.515  1.00  0.31           C  
ATOM    563  H   LEU A  42      57.482  18.830  -2.336  1.00  0.25           H  
ATOM    564  HA  LEU A  42      59.313  20.206  -4.119  1.00  0.22           H  
ATOM    565  HB2 LEU A  42      58.375  21.122  -1.384  1.00  0.36           H  
ATOM    566  HB3 LEU A  42      59.115  22.136  -2.613  1.00  0.37           H  
ATOM    567  HG  LEU A  42      56.470  20.689  -2.978  1.00  0.29           H  
ATOM    568 HD11 LEU A  42      55.802  23.339  -2.826  1.00  1.09           H  
ATOM    569 HD12 LEU A  42      57.150  23.296  -1.692  1.00  1.13           H  
ATOM    570 HD13 LEU A  42      55.759  22.242  -1.448  1.00  1.07           H  
ATOM    571 HD21 LEU A  42      58.041  21.650  -4.986  1.00  1.09           H  
ATOM    572 HD22 LEU A  42      57.207  23.129  -4.562  1.00  1.07           H  
ATOM    573 HD23 LEU A  42      56.290  21.706  -5.047  1.00  1.05           H  
ATOM    574  N   LYS A  43      61.524  19.929  -3.097  1.00  0.33           N  
ATOM    575  CA  LYS A  43      62.870  19.678  -2.514  1.00  0.41           C  
ATOM    576  C   LYS A  43      63.146  20.678  -1.390  1.00  0.43           C  
ATOM    577  O   LYS A  43      63.788  20.359  -0.409  1.00  0.51           O  
ATOM    578  CB  LYS A  43      63.921  19.829  -3.612  1.00  0.47           C  
ATOM    579  CG  LYS A  43      65.281  19.367  -3.095  1.00  0.57           C  
ATOM    580  CD  LYS A  43      66.286  19.409  -4.245  1.00  0.67           C  
ATOM    581  CE  LYS A  43      67.648  18.920  -3.757  1.00  1.31           C  
ATOM    582  NZ  LYS A  43      68.595  18.873  -4.905  1.00  1.92           N  
ATOM    583  H   LYS A  43      61.436  20.218  -4.029  1.00  0.32           H  
ATOM    584  HA  LYS A  43      62.908  18.674  -2.118  1.00  0.44           H  
ATOM    585  HB2 LYS A  43      63.638  19.230  -4.465  1.00  0.51           H  
ATOM    586  HB3 LYS A  43      63.984  20.866  -3.906  1.00  0.48           H  
ATOM    587  HG2 LYS A  43      65.609  20.022  -2.301  1.00  0.60           H  
ATOM    588  HG3 LYS A  43      65.204  18.357  -2.724  1.00  0.63           H  
ATOM    589  HD2 LYS A  43      65.940  18.773  -5.047  1.00  1.11           H  
ATOM    590  HD3 LYS A  43      66.377  20.423  -4.605  1.00  1.09           H  
ATOM    591  HE2 LYS A  43      68.025  19.599  -3.006  1.00  1.90           H  
ATOM    592  HE3 LYS A  43      67.545  17.933  -3.332  1.00  1.90           H  
ATOM    593  HZ1 LYS A  43      68.192  19.395  -5.709  1.00  2.39           H  
ATOM    594  HZ2 LYS A  43      68.755  17.882  -5.180  1.00  2.28           H  
ATOM    595  HZ3 LYS A  43      69.498  19.308  -4.629  1.00  2.41           H  
ATOM    596  N   ASN A  44      62.678  21.887  -1.526  1.00  0.39           N  
ATOM    597  CA  ASN A  44      62.931  22.901  -0.464  1.00  0.44           C  
ATOM    598  C   ASN A  44      62.489  22.368   0.903  1.00  0.50           C  
ATOM    599  O   ASN A  44      63.301  22.071   1.756  1.00  0.57           O  
ATOM    600  CB  ASN A  44      62.145  24.173  -0.787  1.00  0.45           C  
ATOM    601  CG  ASN A  44      62.770  24.864  -2.000  1.00  0.51           C  
ATOM    602  OD1 ASN A  44      63.970  25.041  -2.061  1.00  1.22           O  
ATOM    603  ND2 ASN A  44      62.001  25.262  -2.976  1.00  1.10           N  
ATOM    604  H   ASN A  44      62.168  22.131  -2.329  1.00  0.35           H  
ATOM    605  HA  ASN A  44      63.986  23.132  -0.433  1.00  0.49           H  
ATOM    606  HB2 ASN A  44      61.119  23.915  -1.006  1.00  0.47           H  
ATOM    607  HB3 ASN A  44      62.176  24.841   0.061  1.00  0.52           H  
ATOM    608 HD21 ASN A  44      61.033  25.117  -2.927  1.00  1.82           H  
ATOM    609 HD22 ASN A  44      62.391  25.705  -3.758  1.00  1.13           H  
ATOM    610  N   ASN A  45      61.205  22.275   1.129  1.00  0.51           N  
ATOM    611  CA  ASN A  45      60.696  21.798   2.453  1.00  0.62           C  
ATOM    612  C   ASN A  45      60.360  20.292   2.424  1.00  0.53           C  
ATOM    613  O   ASN A  45      59.841  19.760   3.384  1.00  0.59           O  
ATOM    614  CB  ASN A  45      59.444  22.615   2.800  1.00  0.71           C  
ATOM    615  CG  ASN A  45      59.846  23.991   3.342  1.00  1.22           C  
ATOM    616  OD1 ASN A  45      60.893  24.139   3.940  1.00  1.85           O  
ATOM    617  ND2 ASN A  45      59.051  25.009   3.154  1.00  1.78           N  
ATOM    618  H   ASN A  45      60.572  22.547   0.433  1.00  0.48           H  
ATOM    619  HA  ASN A  45      61.449  21.971   3.211  1.00  0.74           H  
ATOM    620  HB2 ASN A  45      58.859  22.756   1.904  1.00  0.92           H  
ATOM    621  HB3 ASN A  45      58.858  22.094   3.541  1.00  0.92           H  
ATOM    622 HD21 ASN A  45      58.206  24.889   2.671  1.00  2.14           H  
ATOM    623 HD22 ASN A  45      59.298  25.894   3.497  1.00  2.21           H  
ATOM    624  N   ASN A  46      60.648  19.604   1.343  1.00  0.43           N  
ATOM    625  CA  ASN A  46      60.344  18.133   1.269  1.00  0.42           C  
ATOM    626  C   ASN A  46      58.840  17.897   1.451  1.00  0.35           C  
ATOM    627  O   ASN A  46      58.415  16.868   1.938  1.00  0.37           O  
ATOM    628  CB  ASN A  46      61.123  17.381   2.359  1.00  0.56           C  
ATOM    629  CG  ASN A  46      62.606  17.745   2.266  1.00  0.63           C  
ATOM    630  OD1 ASN A  46      63.118  18.477   3.089  1.00  1.24           O  
ATOM    631  ND2 ASN A  46      63.324  17.257   1.290  1.00  1.35           N  
ATOM    632  H   ASN A  46      61.058  20.054   0.576  1.00  0.40           H  
ATOM    633  HA  ASN A  46      60.645  17.752   0.305  1.00  0.41           H  
ATOM    634  HB2 ASN A  46      60.745  17.649   3.333  1.00  0.62           H  
ATOM    635  HB3 ASN A  46      61.009  16.317   2.212  1.00  0.64           H  
ATOM    636 HD21 ASN A  46      62.912  16.665   0.627  1.00  2.11           H  
ATOM    637 HD22 ASN A  46      64.275  17.484   1.220  1.00  1.40           H  
ATOM    638  N   ARG A  47      58.034  18.841   1.051  1.00  0.33           N  
ATOM    639  CA  ARG A  47      56.557  18.666   1.193  1.00  0.33           C  
ATOM    640  C   ARG A  47      56.029  17.757   0.096  1.00  0.26           C  
ATOM    641  O   ARG A  47      56.739  17.381  -0.808  1.00  0.27           O  
ATOM    642  CB  ARG A  47      55.828  20.000   1.082  1.00  0.40           C  
ATOM    643  CG  ARG A  47      56.221  20.896   2.243  1.00  0.60           C  
ATOM    644  CD  ARG A  47      55.307  22.115   2.260  1.00  0.65           C  
ATOM    645  NE  ARG A  47      55.745  22.995   3.384  1.00  1.50           N  
ATOM    646  CZ  ARG A  47      55.035  24.020   3.746  1.00  2.27           C  
ATOM    647  NH1 ARG A  47      53.886  24.254   3.173  1.00  2.59           N  
ATOM    648  NH2 ARG A  47      55.465  24.803   4.695  1.00  3.30           N  
ATOM    649  H   ARG A  47      58.413  19.656   0.659  1.00  0.35           H  
ATOM    650  HA  ARG A  47      56.343  18.223   2.154  1.00  0.37           H  
ATOM    651  HB2 ARG A  47      56.092  20.479   0.150  1.00  0.39           H  
ATOM    652  HB3 ARG A  47      54.762  19.829   1.109  1.00  0.44           H  
ATOM    653  HG2 ARG A  47      56.123  20.352   3.170  1.00  0.74           H  
ATOM    654  HG3 ARG A  47      57.238  21.210   2.116  1.00  0.74           H  
ATOM    655  HD2 ARG A  47      55.389  22.659   1.347  1.00  1.17           H  
ATOM    656  HD3 ARG A  47      54.275  21.780   2.375  1.00  1.25           H  
ATOM    657  HE  ARG A  47      56.593  22.810   3.839  1.00  2.14           H  
ATOM    658 HH11 ARG A  47      53.553  23.645   2.452  1.00  2.36           H  
ATOM    659 HH12 ARG A  47      53.335  25.038   3.458  1.00  3.45           H  
ATOM    660 HH21 ARG A  47      56.341  24.614   5.139  1.00  3.65           H  
ATOM    661 HH22 ARG A  47      54.918  25.589   4.980  1.00  3.97           H  
ATOM    662  N   GLN A  48      54.763  17.443   0.165  1.00  0.30           N  
ATOM    663  CA  GLN A  48      54.117  16.594  -0.880  1.00  0.29           C  
ATOM    664  C   GLN A  48      53.122  17.466  -1.637  1.00  0.30           C  
ATOM    665  O   GLN A  48      52.128  17.904  -1.091  1.00  0.40           O  
ATOM    666  CB  GLN A  48      53.394  15.420  -0.216  1.00  0.38           C  
ATOM    667  CG  GLN A  48      52.783  14.513  -1.288  1.00  0.44           C  
ATOM    668  CD  GLN A  48      52.185  13.272  -0.620  1.00  0.56           C  
ATOM    669  OE1 GLN A  48      52.167  13.170   0.590  1.00  0.92           O  
ATOM    670  NE2 GLN A  48      51.694  12.315  -1.361  1.00  0.87           N  
ATOM    671  H   GLN A  48      54.227  17.808   0.899  1.00  0.38           H  
ATOM    672  HA  GLN A  48      54.857  16.223  -1.569  1.00  0.28           H  
ATOM    673  HB2 GLN A  48      54.101  14.852   0.373  1.00  0.40           H  
ATOM    674  HB3 GLN A  48      52.611  15.795   0.425  1.00  0.43           H  
ATOM    675  HG2 GLN A  48      52.007  15.050  -1.815  1.00  0.44           H  
ATOM    676  HG3 GLN A  48      53.550  14.210  -1.986  1.00  0.44           H  
ATOM    677 HE21 GLN A  48      51.710  12.394  -2.336  1.00  1.28           H  
ATOM    678 HE22 GLN A  48      51.310  11.518  -0.940  1.00  0.92           H  
ATOM    679  N   VAL A  49      53.396  17.741  -2.885  1.00  0.25           N  
ATOM    680  CA  VAL A  49      52.493  18.613  -3.696  1.00  0.27           C  
ATOM    681  C   VAL A  49      52.101  17.854  -4.967  1.00  0.28           C  
ATOM    682  O   VAL A  49      52.786  16.949  -5.402  1.00  0.32           O  
ATOM    683  CB  VAL A  49      53.263  19.911  -4.028  1.00  0.27           C  
ATOM    684  CG1 VAL A  49      52.520  20.791  -5.079  1.00  0.36           C  
ATOM    685  CG2 VAL A  49      53.446  20.697  -2.723  1.00  0.42           C  
ATOM    686  H   VAL A  49      54.215  17.389  -3.291  1.00  0.26           H  
ATOM    687  HA  VAL A  49      51.599  18.856  -3.136  1.00  0.34           H  
ATOM    688  HB  VAL A  49      54.239  19.644  -4.413  1.00  0.28           H  
ATOM    689 HG11 VAL A  49      53.100  20.834  -5.992  1.00  1.08           H  
ATOM    690 HG12 VAL A  49      52.392  21.795  -4.700  1.00  1.08           H  
ATOM    691 HG13 VAL A  49      51.553  20.384  -5.295  1.00  1.04           H  
ATOM    692 HG21 VAL A  49      53.939  20.072  -1.993  1.00  1.07           H  
ATOM    693 HG22 VAL A  49      52.479  20.995  -2.346  1.00  1.16           H  
ATOM    694 HG23 VAL A  49      54.046  21.574  -2.911  1.00  1.08           H  
ATOM    695  N   CYS A  50      51.002  18.216  -5.567  1.00  0.33           N  
ATOM    696  CA  CYS A  50      50.544  17.541  -6.811  1.00  0.38           C  
ATOM    697  C   CYS A  50      50.903  18.417  -7.998  1.00  0.30           C  
ATOM    698  O   CYS A  50      50.718  19.618  -7.974  1.00  0.28           O  
ATOM    699  CB  CYS A  50      49.038  17.355  -6.733  1.00  0.52           C  
ATOM    700  SG  CYS A  50      48.675  15.974  -5.628  1.00  0.69           S  
ATOM    701  H   CYS A  50      50.473  18.959  -5.211  1.00  0.36           H  
ATOM    702  HA  CYS A  50      51.022  16.581  -6.912  1.00  0.43           H  
ATOM    703  HB2 CYS A  50      48.579  18.256  -6.354  1.00  0.55           H  
ATOM    704  HB3 CYS A  50      48.650  17.139  -7.718  1.00  0.55           H  
ATOM    705  N   ILE A  51      51.440  17.827  -9.032  1.00  0.31           N  
ATOM    706  CA  ILE A  51      51.853  18.621 -10.229  1.00  0.30           C  
ATOM    707  C   ILE A  51      50.950  18.286 -11.420  1.00  0.29           C  
ATOM    708  O   ILE A  51      50.608  17.144 -11.658  1.00  0.38           O  
ATOM    709  CB  ILE A  51      53.299  18.283 -10.584  1.00  0.38           C  
ATOM    710  CG1 ILE A  51      54.179  18.279  -9.318  1.00  0.38           C  
ATOM    711  CG2 ILE A  51      53.828  19.316 -11.583  1.00  0.43           C  
ATOM    712  CD1 ILE A  51      54.089  19.618  -8.572  1.00  0.34           C  
ATOM    713  H   ILE A  51      51.592  16.855  -9.013  1.00  0.37           H  
ATOM    714  HA  ILE A  51      51.780  19.681 -10.023  1.00  0.28           H  
ATOM    715  HB  ILE A  51      53.330  17.303 -11.041  1.00  0.46           H  
ATOM    716 HG12 ILE A  51      53.855  17.485  -8.661  1.00  0.41           H  
ATOM    717 HG13 ILE A  51      55.205  18.105  -9.606  1.00  0.44           H  
ATOM    718 HG21 ILE A  51      53.063  19.535 -12.315  1.00  1.13           H  
ATOM    719 HG22 ILE A  51      54.696  18.917 -12.077  1.00  1.09           H  
ATOM    720 HG23 ILE A  51      54.096  20.223 -11.065  1.00  1.11           H  
ATOM    721 HD11 ILE A  51      54.240  20.431  -9.266  1.00  1.07           H  
ATOM    722 HD12 ILE A  51      54.852  19.654  -7.808  1.00  1.09           H  
ATOM    723 HD13 ILE A  51      53.121  19.715  -8.110  1.00  1.06           H  
ATOM    724  N   ASP A  52      50.560  19.286 -12.162  1.00  0.24           N  
ATOM    725  CA  ASP A  52      49.671  19.061 -13.339  1.00  0.25           C  
ATOM    726  C   ASP A  52      50.435  18.276 -14.431  1.00  0.26           C  
ATOM    727  O   ASP A  52      51.479  18.715 -14.881  1.00  0.26           O  
ATOM    728  CB  ASP A  52      49.247  20.431 -13.881  1.00  0.28           C  
ATOM    729  CG  ASP A  52      48.150  20.268 -14.933  1.00  0.44           C  
ATOM    730  OD1 ASP A  52      48.007  19.176 -15.446  1.00  0.98           O  
ATOM    731  OD2 ASP A  52      47.473  21.244 -15.209  1.00  0.83           O  
ATOM    732  H   ASP A  52      50.851  20.196 -11.942  1.00  0.26           H  
ATOM    733  HA  ASP A  52      48.805  18.520 -13.019  1.00  0.25           H  
ATOM    734  HB2 ASP A  52      48.873  21.035 -13.067  1.00  0.33           H  
ATOM    735  HB3 ASP A  52      50.100  20.921 -14.327  1.00  0.33           H  
ATOM    736  N   PRO A  53      49.947  17.119 -14.865  1.00  0.29           N  
ATOM    737  CA  PRO A  53      50.658  16.314 -15.908  1.00  0.34           C  
ATOM    738  C   PRO A  53      50.693  17.012 -17.272  1.00  0.36           C  
ATOM    739  O   PRO A  53      51.042  16.410 -18.269  1.00  0.41           O  
ATOM    740  CB  PRO A  53      49.851  15.002 -15.984  1.00  0.39           C  
ATOM    741  CG  PRO A  53      48.489  15.354 -15.487  1.00  0.38           C  
ATOM    742  CD  PRO A  53      48.695  16.442 -14.433  1.00  0.31           C  
ATOM    743  HA  PRO A  53      51.663  16.097 -15.583  1.00  0.34           H  
ATOM    744  HB2 PRO A  53      49.801  14.638 -17.004  1.00  0.44           H  
ATOM    745  HB3 PRO A  53      50.289  14.254 -15.343  1.00  0.41           H  
ATOM    746  HG2 PRO A  53      47.881  15.730 -16.302  1.00  0.40           H  
ATOM    747  HG3 PRO A  53      48.016  14.494 -15.037  1.00  0.42           H  
ATOM    748  HD2 PRO A  53      47.854  17.117 -14.440  1.00  0.30           H  
ATOM    749  HD3 PRO A  53      48.826  16.004 -13.455  1.00  0.31           H  
ATOM    750  N   LYS A  54      50.335  18.273 -17.333  1.00  0.34           N  
ATOM    751  CA  LYS A  54      50.351  18.994 -18.645  1.00  0.38           C  
ATOM    752  C   LYS A  54      51.621  19.840 -18.780  1.00  0.33           C  
ATOM    753  O   LYS A  54      51.861  20.436 -19.812  1.00  0.34           O  
ATOM    754  CB  LYS A  54      49.105  19.883 -18.769  1.00  0.46           C  
ATOM    755  CG  LYS A  54      47.847  18.991 -18.738  1.00  0.54           C  
ATOM    756  CD  LYS A  54      46.623  19.740 -19.314  1.00  1.13           C  
ATOM    757  CE  LYS A  54      45.514  18.744 -19.750  1.00  1.32           C  
ATOM    758  NZ  LYS A  54      44.332  18.907 -18.858  1.00  2.00           N  
ATOM    759  H   LYS A  54      50.055  18.742 -16.519  1.00  0.33           H  
ATOM    760  HA  LYS A  54      50.339  18.275 -19.453  1.00  0.43           H  
ATOM    761  HB2 LYS A  54      49.077  20.582 -17.943  1.00  0.44           H  
ATOM    762  HB3 LYS A  54      49.146  20.425 -19.699  1.00  0.52           H  
ATOM    763  HG2 LYS A  54      48.031  18.100 -19.316  1.00  1.05           H  
ATOM    764  HG3 LYS A  54      47.639  18.714 -17.715  1.00  0.90           H  
ATOM    765  HD2 LYS A  54      46.225  20.402 -18.559  1.00  1.61           H  
ATOM    766  HD3 LYS A  54      46.929  20.325 -20.170  1.00  1.76           H  
ATOM    767  HE2 LYS A  54      45.216  18.950 -20.769  1.00  1.88           H  
ATOM    768  HE3 LYS A  54      45.864  17.723 -19.686  1.00  1.60           H  
ATOM    769  HZ1 LYS A  54      43.951  19.868 -18.959  1.00  2.41           H  
ATOM    770  HZ2 LYS A  54      44.619  18.747 -17.871  1.00  2.47           H  
ATOM    771  HZ3 LYS A  54      43.601  18.217 -19.123  1.00  2.47           H  
ATOM    772  N   LEU A  55      52.454  19.894 -17.772  1.00  0.31           N  
ATOM    773  CA  LEU A  55      53.705  20.701 -17.912  1.00  0.28           C  
ATOM    774  C   LEU A  55      54.670  19.984 -18.873  1.00  0.25           C  
ATOM    775  O   LEU A  55      54.793  18.770 -18.879  1.00  0.23           O  
ATOM    776  CB  LEU A  55      54.372  20.893 -16.550  1.00  0.28           C  
ATOM    777  CG  LEU A  55      53.430  21.638 -15.594  1.00  0.32           C  
ATOM    778  CD1 LEU A  55      54.112  21.783 -14.227  1.00  0.36           C  
ATOM    779  CD2 LEU A  55      53.096  23.034 -16.158  1.00  0.40           C  
ATOM    780  H   LEU A  55      52.271  19.399 -16.940  1.00  0.32           H  
ATOM    781  HA  LEU A  55      53.457  21.665 -18.329  1.00  0.32           H  
ATOM    782  HB2 LEU A  55      54.610  19.932 -16.136  1.00  0.28           H  
ATOM    783  HB3 LEU A  55      55.279  21.464 -16.673  1.00  0.30           H  
ATOM    784  HG  LEU A  55      52.518  21.069 -15.478  1.00  0.35           H  
ATOM    785 HD11 LEU A  55      54.600  20.857 -13.965  1.00  1.10           H  
ATOM    786 HD12 LEU A  55      53.372  22.022 -13.479  1.00  1.08           H  
ATOM    787 HD13 LEU A  55      54.845  22.575 -14.274  1.00  1.07           H  
ATOM    788 HD21 LEU A  55      53.951  23.428 -16.691  1.00  1.12           H  
ATOM    789 HD22 LEU A  55      52.840  23.704 -15.350  1.00  1.09           H  
ATOM    790 HD23 LEU A  55      52.257  22.957 -16.833  1.00  1.09           H  
ATOM    791  N   LYS A  56      55.340  20.731 -19.704  1.00  0.30           N  
ATOM    792  CA  LYS A  56      56.276  20.112 -20.687  1.00  0.32           C  
ATOM    793  C   LYS A  56      57.468  19.432 -20.001  1.00  0.29           C  
ATOM    794  O   LYS A  56      57.882  18.361 -20.400  1.00  0.29           O  
ATOM    795  CB  LYS A  56      56.783  21.188 -21.645  1.00  0.41           C  
ATOM    796  CG  LYS A  56      55.636  21.626 -22.557  1.00  0.47           C  
ATOM    797  CD  LYS A  56      56.153  22.646 -23.583  1.00  1.24           C  
ATOM    798  CE  LYS A  56      55.110  22.882 -24.703  1.00  1.57           C  
ATOM    799  NZ  LYS A  56      54.499  24.229 -24.541  1.00  2.24           N  
ATOM    800  H   LYS A  56      55.215  21.703 -19.696  1.00  0.35           H  
ATOM    801  HA  LYS A  56      55.738  19.369 -21.255  1.00  0.32           H  
ATOM    802  HB2 LYS A  56      57.142  22.036 -21.079  1.00  0.44           H  
ATOM    803  HB3 LYS A  56      57.585  20.788 -22.246  1.00  0.44           H  
ATOM    804  HG2 LYS A  56      55.237  20.762 -23.067  1.00  1.03           H  
ATOM    805  HG3 LYS A  56      54.859  22.082 -21.960  1.00  0.91           H  
ATOM    806  HD2 LYS A  56      56.349  23.582 -23.079  1.00  1.84           H  
ATOM    807  HD3 LYS A  56      57.072  22.276 -24.014  1.00  1.93           H  
ATOM    808  HE2 LYS A  56      55.599  22.832 -25.667  1.00  2.00           H  
ATOM    809  HE3 LYS A  56      54.333  22.131 -24.665  1.00  1.99           H  
ATOM    810  HZ1 LYS A  56      53.621  24.147 -23.990  1.00  2.62           H  
ATOM    811  HZ2 LYS A  56      54.285  24.626 -25.479  1.00  2.63           H  
ATOM    812  HZ3 LYS A  56      55.162  24.855 -24.042  1.00  2.75           H  
ATOM    813  N   TRP A  57      58.046  20.036 -18.999  1.00  0.29           N  
ATOM    814  CA  TRP A  57      59.221  19.390 -18.347  1.00  0.29           C  
ATOM    815  C   TRP A  57      58.803  18.048 -17.751  1.00  0.25           C  
ATOM    816  O   TRP A  57      59.606  17.149 -17.606  1.00  0.26           O  
ATOM    817  CB  TRP A  57      59.798  20.307 -17.266  1.00  0.33           C  
ATOM    818  CG  TRP A  57      58.869  20.409 -16.102  1.00  0.27           C  
ATOM    819  CD1 TRP A  57      57.858  21.300 -15.989  1.00  0.30           C  
ATOM    820  CD2 TRP A  57      58.864  19.625 -14.876  1.00  0.33           C  
ATOM    821  NE1 TRP A  57      57.240  21.119 -14.766  1.00  0.36           N  
ATOM    822  CE2 TRP A  57      57.823  20.097 -14.045  1.00  0.39           C  
ATOM    823  CE3 TRP A  57      59.657  18.563 -14.408  1.00  0.44           C  
ATOM    824  CZ2 TRP A  57      57.577  19.536 -12.794  1.00  0.51           C  
ATOM    825  CZ3 TRP A  57      59.411  17.995 -13.149  1.00  0.55           C  
ATOM    826  CH2 TRP A  57      58.375  18.482 -12.343  1.00  0.58           C  
ATOM    827  H   TRP A  57      57.724  20.909 -18.690  1.00  0.32           H  
ATOM    828  HA  TRP A  57      59.981  19.213 -19.096  1.00  0.32           H  
ATOM    829  HB2 TRP A  57      60.744  19.909 -16.930  1.00  0.41           H  
ATOM    830  HB3 TRP A  57      59.957  21.291 -17.683  1.00  0.41           H  
ATOM    831  HD1 TRP A  57      57.583  22.035 -16.730  1.00  0.35           H  
ATOM    832  HE1 TRP A  57      56.480  21.640 -14.435  1.00  0.44           H  
ATOM    833  HE3 TRP A  57      60.456  18.177 -15.024  1.00  0.48           H  
ATOM    834  HZ2 TRP A  57      56.781  19.919 -12.174  1.00  0.59           H  
ATOM    835  HZ3 TRP A  57      60.028  17.181 -12.798  1.00  0.65           H  
ATOM    836  HH2 TRP A  57      58.190  18.041 -11.377  1.00  0.69           H  
ATOM    837  N   ILE A  58      57.547  17.886 -17.451  1.00  0.23           N  
ATOM    838  CA  ILE A  58      57.090  16.572 -16.923  1.00  0.23           C  
ATOM    839  C   ILE A  58      57.189  15.543 -18.038  1.00  0.25           C  
ATOM    840  O   ILE A  58      57.647  14.434 -17.844  1.00  0.29           O  
ATOM    841  CB  ILE A  58      55.636  16.654 -16.466  1.00  0.27           C  
ATOM    842  CG1 ILE A  58      55.546  17.471 -15.171  1.00  0.33           C  
ATOM    843  CG2 ILE A  58      55.066  15.239 -16.241  1.00  0.32           C  
ATOM    844  CD1 ILE A  58      54.071  17.756 -14.843  1.00  0.41           C  
ATOM    845  H   ILE A  58      56.911  18.611 -17.627  1.00  0.26           H  
ATOM    846  HA  ILE A  58      57.717  16.274 -16.095  1.00  0.25           H  
ATOM    847  HB  ILE A  58      55.065  17.146 -17.238  1.00  0.29           H  
ATOM    848 HG12 ILE A  58      55.990  16.905 -14.364  1.00  0.37           H  
ATOM    849 HG13 ILE A  58      56.080  18.399 -15.290  1.00  0.32           H  
ATOM    850 HG21 ILE A  58      54.620  14.880 -17.158  1.00  1.07           H  
ATOM    851 HG22 ILE A  58      54.317  15.272 -15.478  1.00  1.04           H  
ATOM    852 HG23 ILE A  58      55.856  14.564 -15.940  1.00  1.10           H  
ATOM    853 HD11 ILE A  58      53.508  17.905 -15.752  1.00  1.14           H  
ATOM    854 HD12 ILE A  58      54.004  18.640 -14.240  1.00  1.12           H  
ATOM    855 HD13 ILE A  58      53.658  16.918 -14.301  1.00  1.05           H  
ATOM    856  N   GLN A  59      56.738  15.902 -19.206  1.00  0.28           N  
ATOM    857  CA  GLN A  59      56.785  14.938 -20.334  1.00  0.36           C  
ATOM    858  C   GLN A  59      58.242  14.595 -20.633  1.00  0.36           C  
ATOM    859  O   GLN A  59      58.579  13.459 -20.900  1.00  0.42           O  
ATOM    860  CB  GLN A  59      56.122  15.559 -21.573  1.00  0.43           C  
ATOM    861  CG  GLN A  59      55.954  14.492 -22.697  1.00  0.97           C  
ATOM    862  CD  GLN A  59      54.490  14.423 -23.159  1.00  1.56           C  
ATOM    863  OE1 GLN A  59      53.844  15.438 -23.326  1.00  2.18           O  
ATOM    864  NE2 GLN A  59      53.941  13.258 -23.377  1.00  2.32           N  
ATOM    865  H   GLN A  59      56.352  16.804 -19.333  1.00  0.28           H  
ATOM    866  HA  GLN A  59      56.254  14.039 -20.055  1.00  0.43           H  
ATOM    867  HB2 GLN A  59      55.157  15.959 -21.290  1.00  0.81           H  
ATOM    868  HB3 GLN A  59      56.744  16.367 -21.934  1.00  0.86           H  
ATOM    869  HG2 GLN A  59      56.575  14.757 -23.542  1.00  1.64           H  
ATOM    870  HG3 GLN A  59      56.254  13.517 -22.335  1.00  1.59           H  
ATOM    871 HE21 GLN A  59      54.462  12.438 -23.247  1.00  2.59           H  
ATOM    872 HE22 GLN A  59      53.007  13.203 -23.670  1.00  2.95           H  
ATOM    873  N   GLU A  60      59.114  15.563 -20.580  1.00  0.35           N  
ATOM    874  CA  GLU A  60      60.548  15.274 -20.856  1.00  0.42           C  
ATOM    875  C   GLU A  60      61.074  14.300 -19.799  1.00  0.44           C  
ATOM    876  O   GLU A  60      61.829  13.397 -20.093  1.00  0.50           O  
ATOM    877  CB  GLU A  60      61.360  16.571 -20.802  1.00  0.48           C  
ATOM    878  CG  GLU A  60      60.908  17.503 -21.928  1.00  0.77           C  
ATOM    879  CD  GLU A  60      61.739  18.788 -21.897  1.00  1.47           C  
ATOM    880  OE1 GLU A  60      62.676  18.846 -21.118  1.00  2.13           O  
ATOM    881  OE2 GLU A  60      61.423  19.692 -22.652  1.00  2.23           O  
ATOM    882  H   GLU A  60      58.826  16.473 -20.355  1.00  0.33           H  
ATOM    883  HA  GLU A  60      60.642  14.829 -21.834  1.00  0.47           H  
ATOM    884  HB2 GLU A  60      61.207  17.054 -19.848  1.00  0.91           H  
ATOM    885  HB3 GLU A  60      62.409  16.343 -20.926  1.00  0.83           H  
ATOM    886  HG2 GLU A  60      61.041  17.009 -22.880  1.00  1.37           H  
ATOM    887  HG3 GLU A  60      59.866  17.749 -21.793  1.00  1.49           H  
ATOM    888  N   TYR A  61      60.676  14.477 -18.568  1.00  0.41           N  
ATOM    889  CA  TYR A  61      61.148  13.566 -17.485  1.00  0.47           C  
ATOM    890  C   TYR A  61      60.695  12.134 -17.786  1.00  0.49           C  
ATOM    891  O   TYR A  61      61.436  11.183 -17.627  1.00  0.56           O  
ATOM    892  CB  TYR A  61      60.548  14.011 -16.147  1.00  0.48           C  
ATOM    893  CG  TYR A  61      61.069  13.107 -15.054  1.00  0.51           C  
ATOM    894  CD1 TYR A  61      62.408  13.201 -14.653  1.00  0.58           C  
ATOM    895  CD2 TYR A  61      60.225  12.161 -14.458  1.00  0.54           C  
ATOM    896  CE1 TYR A  61      62.902  12.350 -13.658  1.00  0.64           C  
ATOM    897  CE2 TYR A  61      60.719  11.314 -13.458  1.00  0.60           C  
ATOM    898  CZ  TYR A  61      62.059  11.407 -13.062  1.00  0.63           C  
ATOM    899  OH  TYR A  61      62.554  10.565 -12.089  1.00  0.72           O  
ATOM    900  H   TYR A  61      60.065  15.212 -18.353  1.00  0.37           H  
ATOM    901  HA  TYR A  61      62.225  13.601 -17.426  1.00  0.53           H  
ATOM    902  HB2 TYR A  61      60.829  15.034 -15.944  1.00  0.50           H  
ATOM    903  HB3 TYR A  61      59.471  13.935 -16.196  1.00  0.50           H  
ATOM    904  HD1 TYR A  61      63.059  13.931 -15.110  1.00  0.63           H  
ATOM    905  HD2 TYR A  61      59.191  12.093 -14.762  1.00  0.57           H  
ATOM    906  HE1 TYR A  61      63.934  12.422 -13.350  1.00  0.74           H  
ATOM    907  HE2 TYR A  61      60.069  10.585 -12.998  1.00  0.66           H  
ATOM    908  HH  TYR A  61      63.513  10.575 -12.150  1.00  1.07           H  
ATOM    909  N   LEU A  62      59.484  11.982 -18.240  1.00  0.46           N  
ATOM    910  CA  LEU A  62      58.960  10.627 -18.580  1.00  0.53           C  
ATOM    911  C   LEU A  62      59.654  10.104 -19.834  1.00  0.53           C  
ATOM    912  O   LEU A  62      59.835   8.918 -20.009  1.00  0.61           O  
ATOM    913  CB  LEU A  62      57.461  10.724 -18.854  1.00  0.56           C  
ATOM    914  CG  LEU A  62      56.704  11.005 -17.547  1.00  0.65           C  
ATOM    915  CD1 LEU A  62      55.228  11.372 -17.859  1.00  0.74           C  
ATOM    916  CD2 LEU A  62      56.784   9.767 -16.611  1.00  0.77           C  
ATOM    917  H   LEU A  62      58.921  12.771 -18.394  1.00  0.42           H  
ATOM    918  HA  LEU A  62      59.132   9.948 -17.757  1.00  0.62           H  
ATOM    919  HB2 LEU A  62      57.280  11.530 -19.550  1.00  0.52           H  
ATOM    920  HB3 LEU A  62      57.110   9.798 -19.282  1.00  0.63           H  
ATOM    921  HG  LEU A  62      57.170  11.848 -17.054  1.00  0.62           H  
ATOM    922 HD11 LEU A  62      55.069  12.416 -17.633  1.00  1.25           H  
ATOM    923 HD12 LEU A  62      54.559  10.775 -17.255  1.00  1.29           H  
ATOM    924 HD13 LEU A  62      55.009  11.198 -18.905  1.00  1.28           H  
ATOM    925 HD21 LEU A  62      55.826   9.601 -16.139  1.00  1.35           H  
ATOM    926 HD22 LEU A  62      57.527   9.945 -15.849  1.00  1.28           H  
ATOM    927 HD23 LEU A  62      57.059   8.883 -17.172  1.00  1.26           H  
ATOM    928  N   GLU A  63      60.027  10.986 -20.710  1.00  0.50           N  
ATOM    929  CA  GLU A  63      60.699  10.551 -21.961  1.00  0.58           C  
ATOM    930  C   GLU A  63      62.118  10.086 -21.625  1.00  0.66           C  
ATOM    931  O   GLU A  63      62.626   9.138 -22.198  1.00  0.75           O  
ATOM    932  CB  GLU A  63      60.734  11.723 -22.947  1.00  0.62           C  
ATOM    933  CG  GLU A  63      61.042  11.215 -24.357  1.00  1.18           C  
ATOM    934  CD  GLU A  63      60.844  12.358 -25.354  1.00  1.77           C  
ATOM    935  OE1 GLU A  63      59.794  12.980 -25.308  1.00  2.46           O  
ATOM    936  OE2 GLU A  63      61.742  12.593 -26.144  1.00  2.34           O  
ATOM    937  H   GLU A  63      59.875  11.938 -20.529  1.00  0.47           H  
ATOM    938  HA  GLU A  63      60.147   9.729 -22.394  1.00  0.61           H  
ATOM    939  HB2 GLU A  63      59.775  12.220 -22.946  1.00  0.91           H  
ATOM    940  HB3 GLU A  63      61.499  12.421 -22.643  1.00  1.01           H  
ATOM    941  HG2 GLU A  63      62.063  10.867 -24.401  1.00  1.86           H  
ATOM    942  HG3 GLU A  63      60.373  10.404 -24.607  1.00  1.69           H  
ATOM    943  N   LYS A  64      62.762  10.749 -20.697  1.00  0.68           N  
ATOM    944  CA  LYS A  64      64.150  10.354 -20.326  1.00  0.82           C  
ATOM    945  C   LYS A  64      64.116   9.124 -19.419  1.00  0.91           C  
ATOM    946  O   LYS A  64      65.096   8.421 -19.282  1.00  1.10           O  
ATOM    947  CB  LYS A  64      64.836  11.505 -19.582  1.00  0.91           C  
ATOM    948  CG  LYS A  64      64.994  12.703 -20.518  1.00  0.96           C  
ATOM    949  CD  LYS A  64      65.715  13.836 -19.783  1.00  1.46           C  
ATOM    950  CE  LYS A  64      65.818  15.057 -20.702  1.00  1.90           C  
ATOM    951  NZ  LYS A  64      66.860  15.986 -20.182  1.00  2.46           N  
ATOM    952  H   LYS A  64      62.332  11.509 -20.249  1.00  0.63           H  
ATOM    953  HA  LYS A  64      64.707  10.126 -21.222  1.00  0.88           H  
ATOM    954  HB2 LYS A  64      64.237  11.790 -18.729  1.00  0.89           H  
ATOM    955  HB3 LYS A  64      65.810  11.184 -19.245  1.00  1.03           H  
ATOM    956  HG2 LYS A  64      65.572  12.410 -21.382  1.00  1.23           H  
ATOM    957  HG3 LYS A  64      64.022  13.045 -20.835  1.00  1.04           H  
ATOM    958  HD2 LYS A  64      65.161  14.099 -18.893  1.00  1.83           H  
ATOM    959  HD3 LYS A  64      66.707  13.512 -19.507  1.00  2.01           H  
ATOM    960  HE2 LYS A  64      66.084  14.740 -21.700  1.00  2.35           H  
ATOM    961  HE3 LYS A  64      64.866  15.566 -20.728  1.00  2.30           H  
ATOM    962  HZ1 LYS A  64      67.802  15.622 -20.428  1.00  2.78           H  
ATOM    963  HZ2 LYS A  64      66.775  16.059 -19.148  1.00  2.84           H  
ATOM    964  HZ3 LYS A  64      66.732  16.925 -20.609  1.00  2.88           H  
ATOM    965  N   ALA A  65      63.001   8.857 -18.790  1.00  0.87           N  
ATOM    966  CA  ALA A  65      62.917   7.668 -17.888  1.00  1.04           C  
ATOM    967  C   ALA A  65      62.408   6.453 -18.672  1.00  1.10           C  
ATOM    968  O   ALA A  65      62.603   5.323 -18.270  1.00  1.29           O  
ATOM    969  CB  ALA A  65      61.945   7.968 -16.743  1.00  1.09           C  
ATOM    970  H   ALA A  65      62.220   9.440 -18.906  1.00  0.79           H  
ATOM    971  HA  ALA A  65      63.894   7.450 -17.478  1.00  1.18           H  
ATOM    972  HB1 ALA A  65      61.803   7.077 -16.149  1.00  1.49           H  
ATOM    973  HB2 ALA A  65      60.995   8.282 -17.150  1.00  1.48           H  
ATOM    974  HB3 ALA A  65      62.348   8.754 -16.122  1.00  1.54           H  
ATOM    975  N   LEU A  66      61.747   6.672 -19.781  1.00  1.10           N  
ATOM    976  CA  LEU A  66      61.217   5.522 -20.578  1.00  1.25           C  
ATOM    977  C   LEU A  66      62.284   4.988 -21.540  1.00  1.42           C  
ATOM    978  O   LEU A  66      62.492   3.794 -21.638  1.00  1.83           O  
ATOM    979  CB  LEU A  66      59.996   5.980 -21.387  1.00  1.34           C  
ATOM    980  CG  LEU A  66      58.770   6.121 -20.468  1.00  1.40           C  
ATOM    981  CD1 LEU A  66      57.628   6.791 -21.247  1.00  1.67           C  
ATOM    982  CD2 LEU A  66      58.314   4.734 -19.954  1.00  1.56           C  
ATOM    983  H   LEU A  66      61.591   7.590 -20.085  1.00  1.11           H  
ATOM    984  HA  LEU A  66      60.922   4.730 -19.909  1.00  1.36           H  
ATOM    985  HB2 LEU A  66      60.210   6.935 -21.844  1.00  1.36           H  
ATOM    986  HB3 LEU A  66      59.782   5.256 -22.161  1.00  1.49           H  
ATOM    987  HG  LEU A  66      59.034   6.745 -19.625  1.00  1.30           H  
ATOM    988 HD11 LEU A  66      57.809   7.854 -21.307  1.00  1.92           H  
ATOM    989 HD12 LEU A  66      56.692   6.614 -20.739  1.00  2.06           H  
ATOM    990 HD13 LEU A  66      57.578   6.378 -22.245  1.00  2.07           H  
ATOM    991 HD21 LEU A  66      58.572   3.967 -20.671  1.00  1.91           H  
ATOM    992 HD22 LEU A  66      57.244   4.732 -19.801  1.00  1.91           H  
ATOM    993 HD23 LEU A  66      58.803   4.523 -19.014  1.00  1.88           H  
ATOM    994  N   ASN A  67      62.961   5.846 -22.256  1.00  1.51           N  
ATOM    995  CA  ASN A  67      64.003   5.344 -23.200  1.00  1.79           C  
ATOM    996  C   ASN A  67      65.200   4.794 -22.415  1.00  1.92           C  
ATOM    997  O   ASN A  67      65.812   3.821 -22.810  1.00  2.62           O  
ATOM    998  CB  ASN A  67      64.432   6.458 -24.167  1.00  2.34           C  
ATOM    999  CG  ASN A  67      63.413   6.557 -25.315  1.00  2.78           C  
ATOM   1000  OD1 ASN A  67      63.208   5.601 -26.038  1.00  3.07           O  
ATOM   1001  ND2 ASN A  67      62.764   7.670 -25.514  1.00  3.37           N  
ATOM   1002  H   ASN A  67      62.793   6.813 -22.165  1.00  1.65           H  
ATOM   1003  HA  ASN A  67      63.577   4.528 -23.770  1.00  1.94           H  
ATOM   1004  HB2 ASN A  67      64.472   7.399 -23.639  1.00  2.50           H  
ATOM   1005  HB3 ASN A  67      65.406   6.231 -24.574  1.00  2.55           H  
ATOM   1006 HD21 ASN A  67      62.925   8.443 -24.935  1.00  3.65           H  
ATOM   1007 HD22 ASN A  67      62.113   7.732 -26.245  1.00  3.79           H  
ATOM   1008  N   LYS A  68      65.537   5.394 -21.304  1.00  1.98           N  
ATOM   1009  CA  LYS A  68      66.687   4.874 -20.506  1.00  2.48           C  
ATOM   1010  C   LYS A  68      66.240   3.633 -19.727  1.00  3.32           C  
ATOM   1011  O   LYS A  68      66.486   3.580 -18.533  1.00  3.88           O  
ATOM   1012  CB  LYS A  68      67.183   5.951 -19.529  1.00  2.61           C  
ATOM   1013  CG  LYS A  68      68.016   6.999 -20.284  1.00  2.71           C  
ATOM   1014  CD  LYS A  68      68.655   8.009 -19.286  1.00  3.06           C  
ATOM   1015  CE  LYS A  68      70.153   8.181 -19.585  1.00  3.83           C  
ATOM   1016  NZ  LYS A  68      70.760   9.096 -18.577  1.00  4.33           N  
ATOM   1017  OXT LYS A  68      65.658   2.753 -20.341  1.00  3.86           O  
ATOM   1018  H   LYS A  68      65.030   6.171 -20.989  1.00  2.17           H  
ATOM   1019  HA  LYS A  68      67.489   4.600 -21.176  1.00  2.77           H  
ATOM   1020  HB2 LYS A  68      66.334   6.432 -19.064  1.00  2.99           H  
ATOM   1021  HB3 LYS A  68      67.796   5.493 -18.767  1.00  3.00           H  
ATOM   1022  HG2 LYS A  68      68.790   6.494 -20.847  1.00  2.98           H  
ATOM   1023  HG3 LYS A  68      67.372   7.531 -20.971  1.00  3.00           H  
ATOM   1024  HD2 LYS A  68      68.167   8.970 -19.381  1.00  3.23           H  
ATOM   1025  HD3 LYS A  68      68.539   7.656 -18.270  1.00  3.25           H  
ATOM   1026  HE2 LYS A  68      70.641   7.219 -19.534  1.00  4.18           H  
ATOM   1027  HE3 LYS A  68      70.279   8.597 -20.573  1.00  4.20           H  
ATOM   1028  HZ1 LYS A  68      71.555   9.608 -19.008  1.00  4.61           H  
ATOM   1029  HZ2 LYS A  68      71.104   8.540 -17.767  1.00  4.55           H  
ATOM   1030  HZ3 LYS A  68      70.047   9.779 -18.253  1.00  4.61           H  
TER    1031      LYS A  68                                                      
CONECT   30  435                                                                
CONECT   54  700                                                                
CONECT  435   30                                                                
CONECT  700   54                                                                
MASTER      134    0    0    2    3    0    0    6  504    1    4    6          
END