*HEADER    RNA BINDING PROTEIN/RNA                 10-FEB-14   2MKN              
*TITLE     STRUCTURAL CHARACTERIZATION OF INTERACTIONS BETWEEN THE DOUBLE-       
*TITLE    2 STRANDED RNA-BINDING ZINC FINGER PROTEIN JAZ AND DSRNA               
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: ZINC FINGER PROTEIN 346;                                   
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: UNP RESIDUES 181-224;                                      
*COMPND   5 ENGINEERED: YES;                                                     
*COMPND   6 MOL_ID: 2;                                                           
*COMPND   7 MOLECULE: RNA (5'-                                                   
*COMPND   8 R(*GP*CP*CP*GP*UP*GP*GP*UP*CP*UP*GP*GP*UP*GP*GP*CP*CP*GP*G)-3');     
*COMPND   9 CHAIN: B;                                                            
*COMPND  10 ENGINEERED: YES;                                                     
*COMPND  11 MOL_ID: 3;                                                           
*COMPND  12 MOLECULE: RNA (5'-                                                   
*COMPND  13 R(P*CP*CP*GP*GP*CP*CP*AP*CP*CP*AP*GP*AP*CP*CP*AP*CP*GP*GP*C)-3');    
*COMPND  14 CHAIN: C;                                                            
*COMPND  15 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: ZNF346, JAZ;                                                   
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET21A;                                   
*SOURCE  10 MOL_ID: 2;                                                           
*SOURCE  11 SYNTHETIC: YES;                                                      
*SOURCE  12 MOL_ID: 3;                                                           
*SOURCE  13 SYNTHETIC: YES                                                       
*KEYWDS    ZINC FINGER, DSRNA-BINDING, RNA BINDING PROTEIN-RNA COMPLEX           
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    1                                                                     
*AUTHOR    P.WRIGHT, J.DYSON, R.BURGE, M.MARTINEZ-YAMOUT                         
*REVDAT   1   19-MAR-14 2MKN    0                                                


HaddockMultiRunParameters (
  runname = 'T29B',
  auto_passive_radius = 6.5,
  create_narestraints = True,
  delenph = True,
  ranair = False,
  cmrest = False,
  kcont = 1.0,
  surfrest = False,
  ksurf = 1.0,
  noecv = True,
  ncvpart = 2.0,
  structures_0 = 1000,
  ntrials = 5,
  rotate180_0 = True,
  smoothing = False,
  structures_1 = 200,
  rotate180_1 = False,
  solvent = 'water',
  waterrefine = 200,
  epsilon = 10.0,
  waterdock = False,
  clust_rmsd = 7.5,
  clust_size = 100,
  ncs = SymmetrySpecification (
    on = False,
    constant = 1.0,
  ),
  symmetry = SymmetrySpecification (
    on = False,
    constant = 10.0,
  ),
  unamb = ExtStageConstants (
    firstit = 0,
    lastit = 2,
    stages = StageConstants (
      hot = 10.0,
      cool1 = 10.0,
      cool2 = 50.0,
      cool3 = 50.0,
    ),
  ),
  amb = ExtStageConstants (
    firstit = 0,
    lastit = 2,
    stages = StageConstants (
      hot = 10.0,
      cool1 = 10.0,
      cool2 = 50.0,
      cool3 = 50.0,
    ),
  ),
  hbond = ExtStageConstants (
    firstit = 1,
    lastit = 2,
    stages = StageConstants (
      hot = 10.0,
      cool1 = 10.0,
      cool2 = 50.0,
      cool3 = 50.0,
    ),
  ),
  dihedrals = StageConstants (
    hot = 5.0,
    cool1 = 5.0,
    cool2 = 50.0,
    cool3 = 200.0,
  ),
  air_scaling = False,
  tot_unamb = 25,
  tot_amb = 0,
  mrswi = StageConstants (
    hot = 0.5,
    cool1 = 0.5,
    cool2 = 0.5,
    cool3 = 0.5,
  ),
  rswi = StageConstants (
    hot = 0.5,
    cool1 = 0.5,
    cool2 = 0.5,
    cool3 = 0.5,
  ),
  masy = StageConstants (
    hot = -1.0,
    cool1 = -1.0,
    cool2 = -0.1,
    cool3 = -0.1,
  ),
  asy = StageConstants (
    hot = 1.0,
    cool1 = 1.0,
    cool2 = 0.1,
    cool3 = 0.1,
  ),
  c1 = KarplusConstants (
    on = False,
    karplusa = 6.98,
    karplusb = -1.38,
    karplusc = 1.72,
    karplusd = -60.0,
    stages = StageConstants (
      hot = 0.0,
      cool1 = 0.2,
      cool2 = 1.0,
      cool3 = 1.0,
    ),
  ),
  c2 = KarplusConstants (
    on = False,
    karplusa = 6.98,
    karplusb = -1.38,
    karplusc = 1.72,
    karplusd = -120.0,
    stages = StageConstants (
      hot = 0.0,
      cool1 = 0.2,
      cool2 = 1.0,
      cool3 = 1.0,
    ),
  ),
  c3 = KarplusConstants (
    on = False,
    karplusa = 6.98,
    karplusb = -1.38,
    karplusc = 1.72,
    karplusd = -120.0,
    stages = StageConstants (
      hot = 0.0,
      cool1 = 0.2,
      cool2 = 1.0,
      cool3 = 1.0,
    ),
  ),
  c4 = KarplusConstants (
    on = False,
    karplusa = 6.98,
    karplusb = -1.38,
    karplusc = 1.72,
    karplusd = -120.0,
    stages = StageConstants (
      hot = 0.0,
      cool1 = 0.2,
      cool2 = 1.0,
      cool3 = 1.0,
    ),
  ),
  c5 = KarplusConstants (
    on = False,
    karplusa = 6.98,
    karplusb = -1.38,
    karplusc = 1.72,
    karplusd = -120.0,
    stages = StageConstants (
      hot = 0.0,
      cool1 = 0.2,
      cool2 = 1.0,
      cool3 = 1.0,
    ),
  ),
  par_nonbonded = 'OPLSX',
  dihedflag = True,
  elecflag_0 = True,
  elecflag_1 = True,
  dielec = 'cdie',
  inter_rigid = 1.0,
  scaling_init = ScalingConstants (
    rigid = 0.001,
    cool2 = 0.001,
    cool3 = 0.05,
  ),
  scaling_fin = ScalingConstants (
    rigid = 0.001,
    cool2 = 1.0,
    cool3 = 1.0,
  ),
  w_vdw = FloatArray (
    0.01,
    1.0,
    1.0,
  ),
  w_elec = FloatArray (
    1.0,
    1.0,
    0.2,
  ),
  w_dist = FloatArray (
    0.01,
    0.1,
    0.1,
  ),
  w_sani = FloatArray (
    0.1,
    0.1,
    0.1,
  ),
  w_dani = FloatArray (
    0.01,
    0.1,
    0.1,
  ),
  w_vean = FloatArray (
    0.1,
    0.1,
    0.1,
  ),
  w_cdih = FloatArray (
    0.0,
    0.0,
    0.0,
  ),
  w_sym = FloatArray (
    0.1,
    0.1,
    0.1,
  ),
  w_bsa = FloatArray (
    -0.01,
    -0.01,
    0.0,
  ),
  w_deint = FloatArray (
    0.0,
    0.0,
    0.0,
  ),
  w_desolv = FloatArray (
    1.0,
    1.0,
    1.0,
  ),
  skip_struc = 0,
  crossdock = True,
  ensemble_multiply = False,
  randorien = True,
  rigidmini = True,
  rigidtrans = True,
  iniseed = 917,
  tadhigh_t = 2000,
  tadinit1_t = 2000,
  tadfinal1_t = 500,
  tadinit2_t = 1000,
  tadfinal2_t = 50,
  tadinit3_t = 500,
  tadfinal3_t = 50,
  timestep = 0.002,
  tadfactor = 8,
  initiosteps = 500,
  cool1_steps = 500,
  cool2_steps = 1000,
  cool3_steps = 1000,
  firstwater = 'yes',
  waterheatsteps = 100,
  watersteps = 1250,
  watercoolsteps = 500,
  calcdesolv = False,
  solvate_method = 'db',
  water_restraint_initial = 5.0,
  water_restraint_cutoff = 5.0,
  water_restraint_scale = 25.0,
  water_tokeep = 0.25,
  water_randfrac = 0.0,
  water_surfcutoff = 8.0,
  water_analysis = False,
  transwater = True,
  waterensemble = 1,
  anastruc_1 = 200,
  dist_hb = 2.5,
  dist_nb = 3.9,
  keepwater = False,
  username = 'burge',
  unambigtbldata = 'assign (resid 20 and segid A)\r\n       (resid 23 and segid A) 4.0 4.0 0.0\r\n\r\nassign (resid 20 and segid A)\r\n       (resid 36 and segid A) 4.0 4.0 0.0\r\n\r\nassign (resid 20 and segid A)\r\n       (resid 42 and segid A) 4.0 4.0 0.0\r\n\r\nassign (resid 23 and segid A)\r\n       (resid 36 and segid A) 4.0 4.0 0.0\r\n\r\nassign (resid 23 and segid A)\r\n       (resid 42 and segid A) 4.0 4.0 0.0\r\n\r\nassign (resid 42 and segid A)\r\n       (resid 36 and segid A) 4.0 4.0 0.0\r\n\r\nassign (resid 42 and segid A)\r\n       (chemical ZN) 2.0 2.0 0.0\r\n\r\nassign (resid 36 and segid A)\r\n       (chemical ZN) 2.0 2.0 0.0\r\n\r\nassign (resid 20 and segid A)\r\n       (chemical ZN) 2.0 2.0 0.0\r\n\r\nassign (resid 23 and segid A)\r\n       (chemical ZN) 2.0 2.0 0.0',
  rdc1 = RDCParameters (
    choice = 'NO',
    r = 0.4,
    d = 8.0,
    constants = ExtStageConstants (
      firstit = 0,
      lastit = 2,
      stages = StageConstants (
        hot = 0.1,
        cool1 = 1.0,
        cool2 = 1.0,
        cool3 = 1.0,
      ),
    ),
    ini_bor = StageConstants (
      hot = 1.0,
      cool1 = 10.0,
      cool2 = 40.0,
      cool3 = 40.0,
    ),
    fin_bor = StageConstants (
      hot = 10.0,
      cool1 = 40.0,
      cool2 = 40.0,
      cool3 = 40.0,
    ),
    ini_cen = StageConstants (
      hot = 0.25,
      cool1 = 2.5,
      cool2 = 10.0,
      cool3 = 10.0,
    ),
    fin_cen = StageConstants (
      hot = 2.5,
      cool1 = 10.0,
      cool2 = 10.0,
      cool3 = 10.0,
    ),
  ),
  rdc2 = RDCParameters (
    choice = 'NO',
    r = 0.4,
    d = 8.0,
    constants = ExtStageConstants (
      firstit = 0,
      lastit = 2,
      stages = StageConstants (
        hot = 0.1,
        cool1 = 1.0,
        cool2 = 1.0,
        cool3 = 1.0,
      ),
    ),
    ini_bor = StageConstants (
      hot = 1.0,
      cool1 = 10.0,
      cool2 = 40.0,
      cool3 = 40.0,
    ),
    fin_bor = StageConstants (
      hot = 10.0,
      cool1 = 40.0,
      cool2 = 40.0,
      cool3 = 40.0,
    ),
    ini_cen = StageConstants (
      hot = 0.25,
      cool1 = 2.5,
      cool2 = 10.0,
      cool3 = 10.0,
    ),
    fin_cen = StageConstants (
      hot = 2.5,
      cool1 = 10.0,
      cool2 = 10.0,
      cool3 = 10.0,
    ),
  ),
  rdc3 = RDCParameters (
    choice = 'NO',
    r = 0.4,
    d = 8.0,
    constants = ExtStageConstants (
      firstit = 0,
      lastit = 2,
      stages = StageConstants (
        hot = 0.1,
        cool1 = 1.0,
        cool2 = 1.0,
        cool3 = 1.0,
      ),
    ),
    ini_bor = StageConstants (
      hot = 1.0,
      cool1 = 10.0,
      cool2 = 40.0,
      cool3 = 40.0,
    ),
    fin_bor = StageConstants (
      hot = 10.0,
      cool1 = 40.0,
      cool2 = 40.0,
      cool3 = 40.0,
    ),
    ini_cen = StageConstants (
      hot = 0.25,
      cool1 = 2.5,
      cool2 = 10.0,
      cool3 = 10.0,
    ),
    fin_cen = StageConstants (
      hot = 2.5,
      cool1 = 10.0,
      cool2 = 10.0,
      cool3 = 10.0,
    ),
  ),
  rdc4 = RDCParameters (
    choice = 'NO',
    r = 0.4,
    d = 8.0,
    constants = ExtStageConstants (
      firstit = 0,
      lastit = 2,
      stages = StageConstants (
        hot = 0.1,
        cool1 = 1.0,
        cool2 = 1.0,
        cool3 = 1.0,
      ),
    ),
    ini_bor = StageConstants (
      hot = 1.0,
      cool1 = 10.0,
      cool2 = 40.0,
      cool3 = 40.0,
    ),
    fin_bor = StageConstants (
      hot = 10.0,
      cool1 = 40.0,
      cool2 = 40.0,
      cool3 = 40.0,
    ),
    ini_cen = StageConstants (
      hot = 0.25,
      cool1 = 2.5,
      cool2 = 10.0,
      cool3 = 10.0,
    ),
    fin_cen = StageConstants (
      hot = 2.5,
      cool1 = 10.0,
      cool2 = 10.0,
      cool3 = 10.0,
    ),
  ),
  rdc5 = RDCParameters (
    choice = 'NO',
    r = 0.4,
    d = 8.0,
    constants = ExtStageConstants (
      firstit = 0,
      lastit = 2,
      stages = StageConstants (
        hot = 0.1,
        cool1 = 1.0,
        cool2 = 1.0,
        cool3 = 1.0,
      ),
    ),
    ini_bor = StageConstants (
      hot = 1.0,
      cool1 = 10.0,
      cool2 = 40.0,
      cool3 = 40.0,
    ),
    fin_bor = StageConstants (
      hot = 10.0,
      cool1 = 40.0,
      cool2 = 40.0,
      cool3 = 40.0,
    ),
    ini_cen = StageConstants (
      hot = 0.25,
      cool1 = 2.5,
      cool2 = 10.0,
      cool3 = 10.0,
    ),
    fin_cen = StageConstants (
      hot = 2.5,
      cool1 = 10.0,
      cool2 = 10.0,
      cool3 = 10.0,
    ),
  ),
  dan1 = DANIParameters (
    choice = 'NO',
    constants = ExtStageConstants (
      firstit = 0,
      lastit = 2,
      stages = StageConstants (
        hot = 1.0,
        cool1 = 5.0,
        cool2 = 10.0,
        cool3 = 10.0,
      ),
    ),
    tc = 9.771,
    anis = 1.557,
    r = 0.455,
    wh = 599.91,
    wn = 60.82,
  ),
  dan2 = DANIParameters (
    choice = 'NO',
    constants = ExtStageConstants (
      firstit = 0,
      lastit = 1,
      stages = StageConstants (
        hot = 1.0,
        cool1 = 5.0,
        cool2 = 10.0,
        cool3 = 10.0,
      ),
    ),
    tc = 9.84,
    anis = -1.35,
    r = 0.308,
    wh = 599.91,
    wn = 60.82,
  ),
  dan3 = DANIParameters (
    choice = 'NO',
    constants = ExtStageConstants (
      firstit = 1,
      lastit = 1,
      stages = StageConstants (
        hot = 1.0,
        cool1 = 5.0,
        cool2 = 10.0,
        cool3 = 10.0,
      ),
    ),
    tc = 9.84,
    anis = -1.35,
    r = 0.308,
    wh = 599.91,
    wn = 60.82,
  ),
  dan4 = DANIParameters (
    choice = 'NO',
    constants = ExtStageConstants (
      firstit = 0,
      lastit = 2,
      stages = StageConstants (
        hot = 1.0,
        cool1 = 5.0,
        cool2 = 10.0,
        cool3 = 10.0,
      ),
    ),
    tc = 9.84,
    anis = -1.35,
    r = 0.308,
    wh = 599.91,
    wn = 60.82,
  ),
  dan5 = DANIParameters (
    choice = 'NO',
    constants = ExtStageConstants (
      firstit = 0,
      lastit = 2,
      stages = StageConstants (
        hot = 1.0,
        cool1 = 5.0,
        cool2 = 10.0,
        cool3 = 10.0,
      ),
    ),
    tc = 9.84,
    anis = -1.35,
    r = 0.308,
    wh = 599.91,
    wn = 60.82,
  ),
  p = HaddockPartnerParametersArray (
    HaddockPartnerParameters (
      r = RestraintsInterface (
        activereslist = '24,28,31,36,39,40,41,42,44,47',
        passivereslist = '',
        auto_passive = True,
      ),
      segid = 'A',
      moleculetype = 'Protein',
      auto_his = True,
      his = HistidineStateArray (
        HistidineState (
          resid = 24,
          state = 'HIS+',
        ),
        HistidineState (
          resid = 36,
          state = 'HISD',
        ),
        HistidineState (
          resid = 42,
          state = 'HISE',
        ),
      ),
      semiflex = SemiflexSegmentList (
        mode = 'automatic',
        segments = RangeArray (
        ),
      ),
      fullyflex = SegmentList (
        segments = RangeArray (
        ),
      ),
      charged_nter = True,
      charged_cter = True,
      pdb = PDBData (
        mode = 'submit',
        chain = 'All',
        pdbdata = 'HET     ZN  A 58                                                                                                               \r\nHETNAM      ZN ZINC ION   \r\nFORMUL   4   ZN    ZN 2+  \r\nMODEL        1\r\nATOM    213  N   ILE    14      -4.778  -7.966 -19.779  1.00  0.00\r\nATOM    214  H   ILE    14      -4.323  -8.835 -19.541  1.00  0.00\r\nATOM    215  CA  ILE    14      -4.096  -7.059 -20.716  1.00  0.00\r\nATOM    216  HA  ILE    14      -4.077  -6.081 -20.237  1.00  0.00\r\nATOM    217  CB  ILE    14      -2.631  -7.503 -20.943  1.00  0.00\r\nATOM    218  HB  ILE    14      -2.175  -7.632 -19.959  1.00  0.00\r\nATOM    219  CG2 ILE    14      -2.519  -8.853 -21.674  1.00  0.00\r\nATOM    220 1HG2 ILE    14      -1.476  -9.171 -21.702  1.00  0.00\r\nATOM    221 2HG2 ILE    14      -3.095  -9.619 -21.155  1.00  0.00\r\nATOM    222 3HG2 ILE    14      -2.884  -8.766 -22.698  1.00  0.00\r\nATOM    223  CG1 ILE    14      -1.782  -6.455 -21.696  1.00  0.00\r\nATOM    224 2HG1 ILE    14      -0.771  -6.849 -21.812  1.00  0.00\r\nATOM    225 3HG1 ILE    14      -2.190  -6.294 -22.693  1.00  0.00\r\nATOM    226  CD1 ILE    14      -1.673  -5.100 -20.984  1.00  0.00\r\nATOM    227 1HD1 ILE    14      -2.636  -4.590 -20.976  1.00  0.00\r\nATOM    228 2HD1 ILE    14      -1.327  -5.245 -19.959  1.00  0.00\r\nATOM    229 3HD1 ILE    14      -0.956  -4.473 -21.514  1.00  0.00\r\nATOM    230  C   ILE    14      -4.913  -6.924 -22.016  1.00  0.00\r\nATOM    231  O   ILE    14      -5.452  -7.903 -22.534  1.00  0.00\r\nATOM    232  N   ASP    15      -5.041  -5.699 -22.524  1.00  0.00\r\nATOM    233  H   ASP    15      -4.606  -4.937 -22.022  1.00  0.00\r\nATOM    234  CA  ASP    15      -5.876  -5.338 -23.679  1.00  0.00\r\nATOM    235  HA  ASP    15      -6.177  -6.247 -24.206  1.00  0.00\r\nATOM    236  CB  ASP    15      -7.180  -4.683 -23.173  1.00  0.00\r\nATOM    237 2HB  ASP    15      -7.842  -4.549 -24.026  1.00  0.00\r\nATOM    238 3HB  ASP    15      -7.676  -5.376 -22.490  1.00  0.00\r\nATOM    239  CG  ASP    15      -7.010  -3.330 -22.456  1.00  0.00\r\nATOM    240  OD1 ASP    15      -7.786  -2.397 -22.775  1.00  0.00\r\nATOM    241  OD2 ASP    15      -6.142  -3.227 -21.556  1.00  0.00\r\nATOM    242  C   ASP    15      -5.110  -4.498 -24.722  1.00  0.00\r\nATOM    243  O   ASP    15      -5.324  -3.286 -24.832  1.00  0.00\r\nATOM    244  N   PRO    16      -4.195  -5.121 -25.491  1.00  0.00\r\nATOM    245  CD  PRO    16      -3.851  -6.540 -25.469  1.00  0.00\r\nATOM    246 2HD  PRO    16      -4.737  -7.170 -25.557  1.00  0.00\r\nATOM    247 3HD  PRO    16      -3.316  -6.774 -24.549  1.00  0.00\r\nATOM    248  CG  PRO    16      -2.931  -6.775 -26.667  1.00  0.00\r\nATOM    249 2HG  PRO    16      -3.526  -7.056 -27.537  1.00  0.00\r\nATOM    250 3HG  PRO    16      -2.180  -7.537 -26.456  1.00  0.00\r\nATOM    251  CB  PRO    16      -2.300  -5.402 -26.894  1.00  0.00\r\nATOM    252 2HB  PRO    16      -1.969  -5.273 -27.926  1.00  0.00\r\nATOM    253 3HB  PRO    16      -1.460  -5.273 -26.210  1.00  0.00\r\nATOM    254  CA  PRO    16      -3.420  -4.426 -26.514  1.00  0.00\r\nATOM    255  HA  PRO    16      -2.982  -3.515 -26.104  1.00  0.00\r\nATOM    256  C   PRO    16      -4.288  -4.071 -27.731  1.00  0.00\r\nATOM    257  O   PRO    16      -5.221  -4.794 -28.091  1.00  0.00\r\nATOM    258  N   ASP    17      -3.948  -2.973 -28.407  1.00  0.00\r\nATOM    259  H   ASP    17      -3.147  -2.443 -28.095  1.00  0.00\r\nATOM    260  CA  ASP    17      -4.604  -2.575 -29.658  1.00  0.00\r\nATOM    261  HA  ASP    17      -5.678  -2.755 -29.581  1.00  0.00\r\nATOM    262  CB  ASP    17      -4.381  -1.079 -29.917  1.00  0.00\r\nATOM    263 2HB  ASP    17      -3.310  -0.880 -29.996  1.00  0.00\r\nATOM    264 3HB  ASP    17      -4.845  -0.814 -30.869  1.00  0.00\r\nATOM    265  CG  ASP    17      -4.993  -0.211 -28.813  1.00  0.00\r\nATOM    266  OD1 ASP    17      -6.235  -0.272 -28.643  1.00  0.00\r\nATOM    267  OD2 ASP    17      -4.224   0.512 -28.137  1.00  0.00\r\nATOM    268  C   ASP    17      -4.032  -3.429 -30.804  1.00  0.00\r\nATOM    269  O   ASP    17      -2.813  -3.623 -30.884  1.00  0.00\r\nATOM    270  N   LYS    18      -4.890  -3.955 -31.687  1.00  0.00\r\nATOM    271  H   LYS    18      -5.885  -3.761 -31.584  1.00  0.00\r\nATOM    272  CA  LYS    18      -4.506  -4.848 -32.791  1.00  0.00\r\nATOM    273  HA  LYS    18      -3.442  -4.743 -33.002  1.00  0.00\r\nATOM    274  CB  LYS    18      -4.802  -6.301 -32.367  1.00  0.00\r\nATOM    275 2HB  LYS    18      -5.829  -6.355 -32.010  1.00  0.00\r\nATOM    276 3HB  LYS    18      -4.726  -6.945 -33.238  1.00  0.00\r\nATOM    277  CG  LYS    18      -3.899  -6.882 -31.265  1.00  0.00\r\nATOM    278 2HG  LYS    18      -3.939  -6.247 -30.380  1.00  0.00\r\nATOM    279 3HG  LYS    18      -4.294  -7.861 -30.990  1.00  0.00\r\nATOM    280  CD  LYS    18      -2.441  -7.057 -31.710  1.00  0.00\r\nATOM    281 2HD  LYS    18      -2.408  -7.685 -32.603  1.00  0.00\r\nATOM    282 3HD  LYS    18      -2.001  -6.087 -31.939  1.00  0.00\r\nATOM    283  CE  LYS    18      -1.630  -7.720 -30.594  1.00  0.00\r\nATOM    284 2HE  LYS    18      -1.668  -7.088 -29.704  1.00  0.00\r\nATOM    285 3HE  LYS    18      -2.080  -8.686 -30.351  1.00  0.00\r\nATOM    286  NZ  LYS    18      -0.224  -7.918 -31.003  1.00  0.00\r\nATOM    287 1HZ  LYS    18      -0.182  -8.510 -31.823  1.00  0.00\r\nATOM    288 2HZ  LYS    18       0.202  -7.027 -31.220  1.00  0.00\r\nATOM    289 3HZ  LYS    18       0.297  -8.358 -30.255  1.00  0.00\r\nATOM    290  C   LYS    18      -5.235  -4.484 -34.088  1.00  0.00\r\nATOM    291  O   LYS    18      -6.242  -3.776 -34.067  1.00  0.00\r\nATOM    292  N   PHE    19      -4.725  -4.975 -35.215  1.00  0.00\r\nATOM    293  H   PHE    19      -3.907  -5.563 -35.149  1.00  0.00\r\nATOM    294  CA  PHE    19      -5.256  -4.714 -36.556  1.00  0.00\r\nATOM    295  HA  PHE    19      -6.320  -4.501 -36.486  1.00  0.00\r\nATOM    296  CB  PHE    19      -4.538  -3.469 -37.118  1.00  0.00\r\nATOM    297 2HB  PHE    19      -4.793  -2.611 -36.495  1.00  0.00\r\nATOM    298 3HB  PHE    19      -3.460  -3.622 -37.030  1.00  0.00\r\nATOM    299  CG  PHE    19      -4.857  -3.119 -38.563  1.00  0.00\r\nATOM    300  CD1 PHE    19      -3.911  -3.359 -39.579  1.00  0.00\r\nATOM    301 1HD  PHE    19      -2.945  -3.780 -39.334  1.00  0.00\r\nATOM    302  CE1 PHE    19      -4.218  -3.051 -40.917  1.00  0.00\r\nATOM    303 1HE  PHE    19      -3.484  -3.225 -41.693  1.00  0.00\r\nATOM    304  CZ  PHE    19      -5.480  -2.527 -41.249  1.00  0.00\r\nATOM    305  HZ  PHE    19      -5.720  -2.307 -42.281  1.00  0.00\r\nATOM    306  CE2 PHE    19      -6.428  -2.290 -40.239  1.00  0.00\r\nATOM    307 2HE  PHE    19      -7.405  -1.901 -40.490  1.00  0.00\r\nATOM    308  CD2 PHE    19      -6.106  -2.565 -38.898  1.00  0.00\r\nATOM    309 2HD  PHE    19      -6.832  -2.367 -38.123  1.00  0.00\r\nATOM    310  C   PHE    19      -5.074  -5.924 -37.489  1.00  0.00\r\nATOM    311  O   PHE    19      -4.131  -6.705 -37.331  1.00  0.00\r\nATOM    312  N   CYF    20      -5.965  -6.052 -38.473  1.00  0.00\r\nATOM    313  H   CYF    20      -6.707  -5.363 -38.517  1.00  0.00\r\nATOM    314  CA  CYF    20      -5.967  -7.083 -39.506  1.00  0.00\r\nATOM    315  HA  CYF    20      -5.104  -7.736 -39.368  1.00  0.00\r\nATOM    316  CB  CYF    20      -7.238  -7.935 -39.376  1.00  0.00\r\nATOM    317 3HB  CYF    20      -8.113  -7.308 -39.555  1.00  0.00\r\nATOM    318 2HB  CYF    20      -7.309  -8.342 -38.368  1.00  0.00\r\nATOM    319  SG  CYF    20      -7.184  -9.288 -40.589  1.00  0.00\r\nATOM    320  C   CYF    20      -5.861  -6.416 -40.888  1.00  0.00\r\nATOM    321  O   CYF    20      -6.779  -5.726 -41.345  1.00  0.00\r\nATOM    322  N   SER    21      -4.719  -6.606 -41.552  1.00  0.00\r\nATOM    323  H   SER    21      -4.003  -7.175 -41.125  1.00  0.00\r\nATOM    324  CA  SER    21      -4.441  -6.057 -42.886  1.00  0.00\r\nATOM    325  HA  SER    21      -4.798  -5.028 -42.918  1.00  0.00\r\nATOM    326  CB  SER    21      -2.928  -6.052 -43.139  1.00  0.00\r\nATOM    327 2HB  SER    21      -2.728  -5.673 -44.143  1.00  0.00\r\nATOM    328 3HB  SER    21      -2.450  -5.387 -42.417  1.00  0.00\r\nATOM    329  OG  SER    21      -2.386  -7.359 -43.000  1.00  0.00\r\nATOM    330  HG  SER    21      -1.422  -7.310 -43.154  1.00  0.00\r\nATOM    331  C   SER    21      -5.152  -6.806 -44.022  1.00  0.00\r\nATOM    332  O   SER    21      -5.243  -6.281 -45.135  1.00  0.00\r\nATOM    333  N   LEU    22      -5.680  -8.008 -43.760  1.00  0.00\r\nATOM    334  H   LEU    22      -5.599  -8.366 -42.817  1.00  0.00\r\nATOM    335  CA  LEU    22      -6.404  -8.821 -44.743  1.00  0.00\r\nATOM    336  HA  LEU    22      -5.978  -8.642 -45.729  1.00  0.00\r\nATOM    337  CB  LEU    22      -6.244 -10.318 -44.411  1.00  0.00\r\nATOM    338 2HB  LEU    22      -6.791 -10.524 -43.490  1.00  0.00\r\nATOM    339 3HB  LEU    22      -6.716 -10.894 -45.208  1.00  0.00\r\nATOM    340  CG  LEU    22      -4.796 -10.816 -44.229  1.00  0.00\r\nATOM    341  HG  LEU    22      -4.333 -10.295 -43.390  1.00  0.00\r\nATOM    342  CD1 LEU    22      -4.801 -12.312 -43.913  1.00  0.00\r\nATOM    343 1HD1 LEU    22      -3.783 -12.655 -43.730  1.00  0.00\r\nATOM    344 2HD1 LEU    22      -5.399 -12.495 -43.021  1.00  0.00\r\nATOM    345 3HD1 LEU    22      -5.224 -12.865 -44.749  1.00  0.00\r\nATOM    346  CD2 LEU    22      -3.929 -10.607 -45.474  1.00  0.00\r\nATOM    347 1HD2 LEU    22      -2.925 -10.987 -45.289  1.00  0.00\r\nATOM    348 2HD2 LEU    22      -4.359 -11.134 -46.325  1.00  0.00\r\nATOM    349 3HD2 LEU    22      -3.853  -9.544 -45.702  1.00  0.00\r\nATOM    350  C   LEU    22      -7.897  -8.444 -44.814  1.00  0.00\r\nATOM    351  O   LEU    22      -8.503  -8.546 -45.886  1.00  0.00\r\nATOM    352  N   CYF    23      -8.467  -8.000 -43.689  1.00  0.00\r\nATOM    353  H   CYF    23      -7.903  -8.023 -42.851  1.00  0.00\r\nATOM    354  CA  CYF    23      -9.881  -7.650 -43.515  1.00  0.00\r\nATOM    355  HA  CYF    23     -10.433  -7.909 -44.419  1.00  0.00\r\nATOM    356  CB  CYF    23     -10.430  -8.495 -42.348  1.00  0.00\r\nATOM    357 3HB  CYF    23     -11.500  -8.301 -42.245  1.00  0.00\r\nATOM    358 2HB  CYF    23      -9.943  -8.168 -41.427  1.00  0.00\r\nATOM    359  SG  CYF    23     -10.143 -10.284 -42.561  1.00  0.00\r\nATOM    360  C   CYF    23     -10.130  -6.149 -43.234  1.00  0.00\r\nATOM    361  O   CYF    23     -11.289  -5.722 -43.177  1.00  0.00\r\nATOM    362  N   HIS    24      -9.069  -5.350 -43.038  1.00  0.00\r\nATOM    363  H   HIS    24      -8.156  -5.788 -43.058  1.00  0.00\r\nATOM    364  CA  HIS    24      -9.119  -3.923 -42.674  1.00  0.00\r\nATOM    365  HA  HIS    24      -8.111  -3.646 -42.365  1.00  0.00\r\nATOM    366  CB  HIS    24      -9.456  -3.063 -43.907  1.00  0.00\r\nATOM    367 2HB  HIS    24      -8.879  -3.423 -44.760  1.00  0.00\r\nATOM    368 3HB  HIS    24     -10.513  -3.169 -44.155  1.00  0.00\r\nATOM    369  CG  HIS    24      -9.129  -1.603 -43.714  1.00  0.00\r\nATOM    370  ND1 HIS    24      -7.889  -1.020 -43.902  1.00  0.00\r\nATOM    371 1HD  HIS    24      -7.051  -1.496 -44.209  1.00  0.00\r\nATOM    372  CE1 HIS    24      -7.995   0.293 -43.619  1.00  0.00\r\nATOM    373 1HE  HIS    24      -7.190   1.019 -43.677  1.00  0.00\r\nATOM    374  NE2 HIS    24      -9.267   0.555 -43.258  1.00  0.00\r\nATOM    375 2HE  HIS    24      -9.630   1.462 -42.992  1.00  0.00\r\nATOM    376  CD2 HIS    24      -9.992  -0.620 -43.313  1.00  0.00\r\nATOM    377 2HD  HIS    24     -11.042  -0.745 -43.073  1.00  0.00\r\nATOM    378  C   HIS    24     -10.012  -3.691 -41.437  1.00  0.00\r\nATOM    379  O   HIS    24     -11.004  -2.956 -41.477  1.00  0.00\r\nATOM    380  N   ALA    25      -9.660  -4.363 -40.338  1.00  0.00\r\nATOM    381  H   ALA    25      -8.825  -4.930 -40.397  1.00  0.00\r\nATOM    382  CA  ALA    25     -10.387  -4.364 -39.063  1.00  0.00\r\nATOM    383  HA  ALA    25     -11.150  -3.584 -39.074  1.00  0.00\r\nATOM    384  CB  ALA    25     -11.089  -5.723 -38.924  1.00  0.00\r\nATOM    385 1HB  ALA    25     -11.636  -5.764 -37.981  1.00  0.00\r\nATOM    386 2HB  ALA    25     -11.791  -5.865 -39.746  1.00  0.00\r\nATOM    387 3HB  ALA    25     -10.356  -6.532 -38.943  1.00  0.00\r\nATOM    388  C   ALA    25      -9.449  -4.085 -37.873  1.00  0.00\r\nATOM    389  O   ALA    25      -8.274  -4.444 -37.914  1.00  0.00\r\nATOM    390  N   THR    26      -9.969  -3.455 -36.814  1.00  0.00\r\nATOM    391  H   THR    26     -10.948  -3.208 -36.848  1.00  0.00\r\nATOM    392  CA  THR    26      -9.220  -3.044 -35.605  1.00  0.00\r\nATOM    393  HA  THR    26      -8.190  -3.388 -35.673  1.00  0.00\r\nATOM    394  CB  THR    26      -9.213  -1.506 -35.487  1.00  0.00\r\nATOM    395  HB  THR    26     -10.236  -1.170 -35.313  1.00  0.00\r\nATOM    396  CG2 THR    26      -8.327  -0.961 -34.364  1.00  0.00\r\nATOM    397 1HG2 THR    26      -8.311   0.129 -34.407  1.00  0.00\r\nATOM    398 2HG2 THR    26      -8.729  -1.252 -33.394  1.00  0.00\r\nATOM    399 3HG2 THR    26      -7.311  -1.340 -34.464  1.00  0.00\r\nATOM    400  OG1 THR    26      -8.757  -0.905 -36.684  1.00  0.00\r\nATOM    401 1HG  THR    26      -7.786  -0.896 -36.658  1.00  0.00\r\nATOM    402  C   THR    26      -9.843  -3.648 -34.342  1.00  0.00\r\nATOM    403  O   THR    26     -11.066  -3.805 -34.270  1.00  0.00\r\nATOM    404  N   PHE    27      -9.019  -3.971 -33.338  1.00  0.00\r\nATOM    405  H   PHE    27      -8.021  -3.799 -33.446  1.00  0.00\r\nATOM    406  CA  PHE    27      -9.441  -4.600 -32.079  1.00  0.00\r\nATOM    407  HA  PHE    27     -10.520  -4.490 -31.972  1.00  0.00\r\nATOM    408  CB  PHE    27      -9.109  -6.108 -32.116  1.00  0.00\r\nATOM    409 2HB  PHE    27      -8.089  -6.250 -31.760  1.00  0.00\r\nATOM    410 3HB  PHE    27      -9.764  -6.635 -31.422  1.00  0.00\r\nATOM    411  CG  PHE    27      -9.228  -6.736 -33.496  1.00  0.00\r\nATOM    412  CD1 PHE    27     -10.495  -6.925 -34.079  1.00  0.00\r\nATOM    413 1HD  PHE    27     -11.390  -6.718 -33.512  1.00  0.00\r\nATOM    414  CE1 PHE    27     -10.599  -7.311 -35.426  1.00  0.00\r\nATOM    415 1HE  PHE    27     -11.573  -7.424 -35.881  1.00  0.00\r\nATOM    416  CZ  PHE    27      -9.438  -7.531 -36.187  1.00  0.00\r\nATOM    417  HZ  PHE    27      -9.515  -7.822 -37.225  1.00  0.00\r\nATOM    418  CE2 PHE    27      -8.173  -7.382 -35.600  1.00  0.00\r\nATOM    419 2HE  PHE    27      -7.282  -7.551 -36.187  1.00  0.00\r\nATOM    420  CD2 PHE    27      -8.070  -6.985 -34.258  1.00  0.00\r\nATOM    421 2HD  PHE    27      -7.094  -6.835 -33.829  1.00  0.00\r\nATOM    422  C   PHE    27      -8.773  -3.908 -30.885  1.00  0.00\r\nATOM    423  O   PHE    27      -7.662  -3.385 -31.009  1.00  0.00\r\nATOM    424  N   ASN    28      -9.445  -3.890 -29.731  1.00  0.00\r\nATOM    425  H   ASN    28     -10.363  -4.316 -29.706  1.00  0.00\r\nATOM    426  CA  ASN    28      -8.979  -3.197 -28.518  1.00  0.00\r\nATOM    427  HA  ASN    28      -7.918  -2.965 -28.624  1.00  0.00\r\nATOM    428  CB  ASN    28      -9.751  -1.866 -28.384  1.00  0.00\r\nATOM    429 2HB  ASN    28     -10.776  -2.079 -28.080  1.00  0.00\r\nATOM    430 3HB  ASN    28      -9.286  -1.268 -27.600  1.00  0.00\r\nATOM    431  CG  ASN    28      -9.801  -1.034 -29.657  1.00  0.00\r\nATOM    432  OD1 ASN    28     -10.773  -1.048 -30.400  1.00  0.00\r\nATOM    433  ND2 ASN    28      -8.767  -0.286 -29.963  1.00  0.00\r\nATOM    434 1HD2 ASN    28      -7.946  -0.276 -29.366  1.00  0.00\r\nATOM    435 2HD2 ASN    28      -8.804   0.261 -30.807  1.00  0.00\r\nATOM    436  C   ASN    28      -9.098  -4.059 -27.239  1.00  0.00\r\nATOM    437  O   ASN    28      -9.064  -3.535 -26.127  1.00  0.00\r\nATOM    438  N   ASP    29      -9.244  -5.380 -27.384  1.00  0.00\r\nATOM    439  H   ASP    29      -9.236  -5.751 -28.324  1.00  0.00\r\nATOM    440  CA  ASP    29      -9.373  -6.364 -26.299  1.00  0.00\r\nATOM    441  HA  ASP    29      -8.844  -6.000 -25.416  1.00  0.00\r\nATOM    442  CB  ASP    29     -10.863  -6.554 -25.959  1.00  0.00\r\nATOM    443 2HB  ASP    29     -11.440  -6.631 -26.881  1.00  0.00\r\nATOM    444 3HB  ASP    29     -11.000  -7.490 -25.416  1.00  0.00\r\nATOM    445  CG  ASP    29     -11.412  -5.413 -25.097  1.00  0.00\r\nATOM    446  OD1 ASP    29     -12.212  -4.604 -25.625  1.00  0.00\r\nATOM    447  OD2 ASP    29     -11.050  -5.370 -23.897  1.00  0.00\r\nATOM    448  C   ASP    29      -8.721  -7.702 -26.709  1.00  0.00\r\nATOM    449  O   ASP    29      -8.622  -7.986 -27.909  1.00  0.00\r\nATOM    450  N   PRO    30      -8.277  -8.540 -25.747  1.00  0.00\r\nATOM    451  CD  PRO    30      -8.374  -8.342 -24.305  1.00  0.00\r\nATOM    452 2HD  PRO    30      -9.372  -8.032 -23.998  1.00  0.00\r\nATOM    453 3HD  PRO    30      -7.648  -7.603 -23.984  1.00  0.00\r\nATOM    454  CG  PRO    30      -8.039  -9.687 -23.669  1.00  0.00\r\nATOM    455 2HG  PRO    30      -8.954 -10.268 -23.549  1.00  0.00\r\nATOM    456 3HG  PRO    30      -7.546  -9.570 -22.704  1.00  0.00\r\nATOM    457  CB  PRO    30      -7.131 -10.362 -24.696  1.00  0.00\r\nATOM    458 2HB  PRO    30      -7.263 -11.447 -24.648  1.00  0.00\r\nATOM    459 3HB  PRO    30      -6.093 -10.088 -24.504  1.00  0.00\r\nATOM    460  CA  PRO    30      -7.573  -9.788 -26.053  1.00  0.00\r\nATOM    461  HA  PRO    30      -6.698  -9.557 -26.667  1.00  0.00\r\nATOM    462  C   PRO    30      -8.442 -10.801 -26.799  1.00  0.00\r\nATOM    463  O   PRO    30      -8.042 -11.359 -27.821  1.00  0.00\r\nATOM    464  N   VAL    31      -9.649 -11.036 -26.281  1.00  0.00\r\nATOM    465  H   VAL    31      -9.905 -10.540 -25.438  1.00  0.00\r\nATOM    466  CA  VAL    31     -10.605 -11.996 -26.843  1.00  0.00\r\nATOM    467  HA  VAL    31     -10.073 -12.920 -27.070  1.00  0.00\r\nATOM    468  CB  VAL    31     -11.688 -12.335 -25.801  1.00  0.00\r\nATOM    469  HB  VAL    31     -12.195 -11.418 -25.497  1.00  0.00\r\nATOM    470  CG1 VAL    31     -12.733 -13.322 -26.335  1.00  0.00\r\nATOM    471 1HG1 VAL    31     -13.298 -12.867 -27.149  1.00  0.00\r\nATOM    472 2HG1 VAL    31     -12.243 -14.227 -26.696  1.00  0.00\r\nATOM    473 3HG1 VAL    31     -13.432 -13.584 -25.540  1.00  0.00\r\nATOM    474  CG2 VAL    31     -11.026 -12.971 -24.565  1.00  0.00\r\nATOM    475 1HG2 VAL    31     -11.778 -13.155 -23.797  1.00  0.00\r\nATOM    476 2HG2 VAL    31     -10.558 -13.917 -24.840  1.00  0.00\r\nATOM    477 3HG2 VAL    31     -10.254 -12.320 -24.147  1.00  0.00\r\nATOM    478  C   VAL    31     -11.174 -11.480 -28.164  1.00  0.00\r\nATOM    479  O   VAL    31     -11.341 -12.264 -29.090  1.00  0.00\r\nATOM    480  N   MET    32     -11.394 -10.167 -28.306  1.00  0.00\r\nATOM    481  H   MET    32     -11.193  -9.566 -27.521  1.00  0.00\r\nATOM    482  CA  MET    32     -11.845  -9.549 -29.564  1.00  0.00\r\nATOM    483  HA  MET    32     -12.794 -10.004 -29.862  1.00  0.00\r\nATOM    484  CB  MET    32     -12.048  -8.045 -29.321  1.00  0.00\r\nATOM    485 2HB  MET    32     -12.721  -7.913 -28.473  1.00  0.00\r\nATOM    486 3HB  MET    32     -11.087  -7.595 -29.071  1.00  0.00\r\nATOM    487  CG  MET    32     -12.637  -7.290 -30.515  1.00  0.00\r\nATOM    488 2HG  MET    32     -12.050  -7.504 -31.407  1.00  0.00\r\nATOM    489 3HG  MET    32     -13.658  -7.636 -30.683  1.00  0.00\r\nATOM    490  SD  MET    32     -12.652  -5.494 -30.256  1.00  0.00\r\nATOM    491  CE  MET    32     -13.504  -4.963 -31.767  1.00  0.00\r\nATOM    492 1HE  MET    32     -12.932  -5.263 -32.644  1.00  0.00\r\nATOM    493 2HE  MET    32     -14.495  -5.416 -31.810  1.00  0.00\r\nATOM    494 3HE  MET    32     -13.607  -3.877 -31.765  1.00  0.00\r\nATOM    495  C   MET    32     -10.831  -9.800 -30.693  1.00  0.00\r\nATOM    496  O   MET    32     -11.211 -10.232 -31.783  1.00  0.00\r\nATOM    497  N   ALA    33      -9.539  -9.588 -30.414  1.00  0.00\r\nATOM    498  H   ALA    33      -9.290  -9.248 -29.491  1.00  0.00\r\nATOM    499  CA  ALA    33      -8.454  -9.865 -31.353  1.00  0.00\r\nATOM    500  HA  ALA    33      -8.607  -9.295 -32.270  1.00  0.00\r\nATOM    501  CB  ALA    33      -7.131  -9.430 -30.706  1.00  0.00\r\nATOM    502 1HB  ALA    33      -7.126  -8.350 -30.555  1.00  0.00\r\nATOM    503 2HB  ALA    33      -6.992  -9.924 -29.740  1.00  0.00\r\nATOM    504 3HB  ALA    33      -6.305  -9.712 -31.360  1.00  0.00\r\nATOM    505  C   ALA    33      -8.409 -11.359 -31.718  1.00  0.00\r\nATOM    506  O   ALA    33      -8.444 -11.725 -32.895  1.00  0.00\r\nATOM    507  N   GLN    34      -8.358 -12.228 -30.701  1.00  0.00\r\nATOM    508  H   GLN    34      -8.336 -11.860 -29.755  1.00  0.00\r\nATOM    509  CA  GLN    34      -8.284 -13.677 -30.877  1.00  0.00\r\nATOM    510  HA  GLN    34      -7.369 -13.868 -31.438  1.00  0.00\r\nATOM    511  CB  GLN    34      -8.158 -14.338 -29.493  1.00  0.00\r\nATOM    512 2HB  GLN    34      -7.329 -13.872 -28.957  1.00  0.00\r\nATOM    513 3HB  GLN    34      -9.075 -14.166 -28.928  1.00  0.00\r\nATOM    514  CG  GLN    34      -7.887 -15.849 -29.578  1.00  0.00\r\nATOM    515 2HG  GLN    34      -8.728 -16.354 -30.053  1.00  0.00\r\nATOM    516 3HG  GLN    34      -7.002 -16.011 -30.193  1.00  0.00\r\nATOM    517  CD  GLN    34      -7.669 -16.483 -28.202  1.00  0.00\r\nATOM    518  OE1 GLN    34      -8.369 -16.213 -27.234  1.00  0.00\r\nATOM    519  NE2 GLN    34      -6.691 -17.354 -28.054  1.00  0.00\r\nATOM    520 1HE2 GLN    34      -6.099 -17.598 -28.834  1.00  0.00\r\nATOM    521 2HE2 GLN    34      -6.553 -17.768 -27.144  1.00  0.00\r\nATOM    522  C   GLN    34      -9.474 -14.249 -31.672  1.00  0.00\r\nATOM    523  O   GLN    34      -9.278 -15.082 -32.559  1.00  0.00\r\nATOM    524  N   GLN    35     -10.699 -13.790 -31.385  1.00  0.00\r\nATOM    525  H   GLN    35     -10.789 -13.095 -30.652  1.00  0.00\r\nATOM    526  CA  GLN    35     -11.926 -14.213 -32.068  1.00  0.00\r\nATOM    527  HA  GLN    35     -11.997 -15.300 -32.018  1.00  0.00\r\nATOM    528  CB  GLN    35     -13.162 -13.602 -31.378  1.00  0.00\r\nATOM    529 2HB  GLN    35     -12.973 -12.547 -31.161  1.00  0.00\r\nATOM    530 3HB  GLN    35     -14.015 -13.644 -32.056  1.00  0.00\r\nATOM    531  CG  GLN    35     -13.544 -14.327 -30.072  1.00  0.00\r\nATOM    532 2HG  GLN    35     -12.665 -14.428 -29.438  1.00  0.00\r\nATOM    533 3HG  GLN    35     -14.268 -13.711 -29.538  1.00  0.00\r\nATOM    534  CD  GLN    35     -14.160 -15.717 -30.264  1.00  0.00\r\nATOM    535  OE1 GLN    35     -14.400 -16.203 -31.363  1.00  0.00\r\nATOM    536  NE2 GLN    35     -14.447 -16.421 -29.189  1.00  0.00\r\nATOM    537 1HE2 GLN    35     -14.265 -16.047 -28.269  1.00  0.00\r\nATOM    538 2HE2 GLN    35     -14.854 -17.336 -29.310  1.00  0.00\r\nATOM    539  C   GLN    35     -11.908 -13.838 -33.553  1.00  0.00\r\nATOM    540  O   GLN    35     -12.318 -14.647 -34.387  1.00  0.00\r\nATOM    541  N   HIS    36     -11.403 -12.648 -33.907  1.00  0.00\r\nATOM    542  H   HIS    36     -11.061 -12.022 -33.187  1.00  0.00\r\nATOM    543  CA  HIS    36     -11.299 -12.250 -35.313  1.00  0.00\r\nATOM    544  HA  HIS    36     -12.290 -12.324 -35.765  1.00  0.00\r\nATOM    545  CB  HIS    36     -10.828 -10.793 -35.453  1.00  0.00\r\nATOM    546 2HB  HIS    36     -11.488 -10.148 -34.872  1.00  0.00\r\nATOM    547 3HB  HIS    36      -9.817 -10.687 -35.059  1.00  0.00\r\nATOM    548  CG  HIS    36     -10.849 -10.345 -36.897  1.00  0.00\r\nATOM    549  ND1 HIS    36     -11.910  -9.753 -37.549  1.00  0.00\r\nATOM    550 1HD  HIS    36     -12.789  -9.475 -37.134  1.00  0.00\r\nATOM    551  CE1 HIS    36     -11.585  -9.626 -38.849  1.00  0.00\r\nATOM    552 1HE  HIS    36     -12.245  -9.244 -39.620  1.00  0.00\r\nATOM    553  NE2 HIS    36     -10.354 -10.114 -39.074  1.00  0.00\r\nATOM    554  CD2 HIS    36      -9.864 -10.540 -37.833  1.00  0.00\r\nATOM    555 2HD  HIS    36      -8.890 -10.980 -37.654  1.00  0.00\r\nATOM    556  C   HIS    36     -10.369 -13.202 -36.080  1.00  0.00\r\nATOM    557  O   HIS    36     -10.783 -13.792 -37.076  1.00  0.00\r\nATOM    558  N   TYR    37      -9.137 -13.396 -35.597  1.00  0.00\r\nATOM    559  H   TYR    37      -8.875 -12.894 -34.755  1.00  0.00\r\nATOM    560  CA  TYR    37      -8.111 -14.240 -36.227  1.00  0.00\r\nATOM    561  HA  TYR    37      -7.985 -13.866 -37.242  1.00  0.00\r\nATOM    562  CB  TYR    37      -6.777 -14.048 -35.483  1.00  0.00\r\nATOM    563 2HB  TYR    37      -6.894 -14.435 -34.469  1.00  0.00\r\nATOM    564 3HB  TYR    37      -6.011 -14.649 -35.975  1.00  0.00\r\nATOM    565  CG  TYR    37      -6.253 -12.619 -35.415  1.00  0.00\r\nATOM    566  CD1 TYR    37      -5.644 -12.151 -34.232  1.00  0.00\r\nATOM    567 1HD  TYR    37      -5.565 -12.801 -33.371  1.00  0.00\r\nATOM    568  CE1 TYR    37      -5.140 -10.837 -34.166  1.00  0.00\r\nATOM    569 1HE  TYR    37      -4.667 -10.477 -33.264  1.00  0.00\r\nATOM    570  CZ  TYR    37      -5.236  -9.983 -35.286  1.00  0.00\r\nATOM    571  OH  TYR    37      -4.708  -8.731 -35.219  1.00  0.00\r\nATOM    572  HH  TYR    37      -4.717  -8.277 -36.077  1.00  0.00\r\nATOM    573  CE2 TYR    37      -5.850 -10.450 -36.469  1.00  0.00\r\nATOM    574 2HE  TYR    37      -5.951  -9.806 -37.330  1.00  0.00\r\nATOM    575  CD2 TYR    37      -6.341 -11.765 -36.535  1.00  0.00\r\nATOM    576 2HD  TYR    37      -6.787 -12.109 -37.457  1.00  0.00\r\nATOM    577  C   TYR    37      -8.445 -15.742 -36.392  1.00  0.00\r\nATOM    578  O   TYR    37      -7.646 -16.478 -36.978  1.00  0.00\r\nATOM    579  N   VAL    38      -9.603 -16.215 -35.913  1.00  0.00\r\nATOM    580  H   VAL    38     -10.207 -15.560 -35.435  1.00  0.00\r\nATOM    581  CA  VAL    38     -10.053 -17.620 -36.022  1.00  0.00\r\nATOM    582  HA  VAL    38      -9.435 -18.114 -36.771  1.00  0.00\r\nATOM    583  CB  VAL    38      -9.797 -18.340 -34.676  1.00  0.00\r\nATOM    584  HB  VAL    38      -8.835 -17.990 -34.297  1.00  0.00\r\nATOM    585  CG1 VAL    38     -10.850 -18.020 -33.608  1.00  0.00\r\nATOM    586 1HG1 VAL    38     -10.535 -18.433 -32.650  1.00  0.00\r\nATOM    587 2HG1 VAL    38     -10.955 -16.942 -33.503  1.00  0.00\r\nATOM    588 3HG1 VAL    38     -11.815 -18.449 -33.877  1.00  0.00\r\nATOM    589  CG2 VAL    38      -9.665 -19.860 -34.820  1.00  0.00\r\nATOM    590 1HG2 VAL    38      -9.349 -20.290 -33.869  1.00  0.00\r\nATOM    591 2HG2 VAL    38     -10.615 -20.308 -35.107  1.00  0.00\r\nATOM    592 3HG2 VAL    38      -8.913 -20.095 -35.574  1.00  0.00\r\nATOM    593  C   VAL    38     -11.504 -17.762 -36.529  1.00  0.00\r\nATOM    594  O   VAL    38     -11.993 -18.878 -36.710  1.00  0.00\r\nATOM    595  N   GLY    39     -12.204 -16.651 -36.790  1.00  0.00\r\nATOM    596  H   GLY    39     -11.754 -15.754 -36.656  1.00  0.00\r\nATOM    597  CA  GLY    39     -13.593 -16.650 -37.265  1.00  0.00\r\nATOM    598 2HA  GLY    39     -14.157 -17.407 -36.719  1.00  0.00\r\nATOM    599 3HA  GLY    39     -14.044 -15.683 -37.041  1.00  0.00\r\nATOM    600  C   GLY    39     -13.749 -16.910 -38.769  1.00  0.00\r\nATOM    601  O   GLY    39     -12.841 -16.655 -39.566  1.00  0.00\r\nATOM    602  N   LYS    40     -14.933 -17.394 -39.175  1.00  0.00\r\nATOM    603  H   LYS    40     -15.631 -17.570 -38.463  1.00  0.00\r\nATOM    604  CA  LYS    40     -15.284 -17.702 -40.578  1.00  0.00\r\nATOM    605  HA  LYS    40     -14.636 -18.509 -40.926  1.00  0.00\r\nATOM    606  CB  LYS    40     -16.741 -18.199 -40.626  1.00  0.00\r\nATOM    607 2HB  LYS    40     -16.844 -19.045 -39.943  1.00  0.00\r\nATOM    608 3HB  LYS    40     -17.408 -17.404 -40.285  1.00  0.00\r\nATOM    609  CG  LYS    40     -17.177 -18.653 -42.029  1.00  0.00\r\nATOM    610 2HG  LYS    40     -17.120 -17.812 -42.722  1.00  0.00\r\nATOM    611 3HG  LYS    40     -16.511 -19.444 -42.376  1.00  0.00\r\nATOM    612  CD  LYS    40     -18.619 -19.176 -42.008  1.00  0.00\r\nATOM    613 2HD  LYS    40     -18.684 -20.038 -41.341  1.00  0.00\r\nATOM    614 3HD  LYS    40     -19.285 -18.392 -41.642  1.00  0.00\r\nATOM    615  CE  LYS    40     -19.055 -19.590 -43.417  1.00  0.00\r\nATOM    616 2HE  LYS    40     -18.969 -18.729 -44.084  1.00  0.00\r\nATOM    617 3HE  LYS    40     -18.387 -20.375 -43.781  1.00  0.00\r\nATOM    618  NZ  LYS    40     -20.449 -20.081 -43.420  1.00  0.00\r\nATOM    619 1HZ  LYS    40     -21.072 -19.355 -43.092  1.00  0.00\r\nATOM    620 2HZ  LYS    40     -20.721 -20.347 -44.357  1.00  0.00\r\nATOM    621 3HZ  LYS    40     -20.534 -20.886 -42.813  1.00  0.00\r\nATOM    622  C   LYS    40     -15.049 -16.516 -41.521  1.00  0.00\r\nATOM    623  O   LYS    40     -14.477 -16.689 -42.597  1.00  0.00\r\nATOM    624  N   LYS    41     -15.447 -15.307 -41.107  1.00  0.00\r\nATOM    625  H   LYS    41     -15.900 -15.260 -40.205  1.00  0.00\r\nATOM    626  CA  LYS    41     -15.268 -14.061 -41.878  1.00  0.00\r\nATOM    627  HA  LYS    41     -15.742 -14.204 -42.851  1.00  0.00\r\nATOM    628  CB  LYS    41     -16.002 -12.894 -41.189  1.00  0.00\r\nATOM    629 2HB  LYS    41     -15.926 -12.011 -41.826  1.00  0.00\r\nATOM    630 3HB  LYS    41     -17.060 -13.153 -41.111  1.00  0.00\r\nATOM    631  CG  LYS    41     -15.473 -12.540 -39.787  1.00  0.00\r\nATOM    632 2HG  LYS    41     -15.531 -13.416 -39.141  1.00  0.00\r\nATOM    633 3HG  LYS    41     -14.434 -12.218 -39.857  1.00  0.00\r\nATOM    634  CD  LYS    41     -16.302 -11.409 -39.166  1.00  0.00\r\nATOM    635 2HD  LYS    41     -16.216 -10.513 -39.784  1.00  0.00\r\nATOM    636 3HD  LYS    41     -17.351 -11.708 -39.118  1.00  0.00\r\nATOM    637  CE  LYS    41     -15.801 -11.103 -37.752  1.00  0.00\r\nATOM    638 2HE  LYS    41     -15.900 -12.001 -37.137  1.00  0.00\r\nATOM    639 3HE  LYS    41     -14.744 -10.835 -37.800  1.00  0.00\r\nATOM    640  NZ  LYS    41     -16.571  -9.997 -37.142  1.00  0.00\r\nATOM    641 1HZ  LYS    41     -16.475  -9.159 -37.700  1.00  0.00\r\nATOM    642 2HZ  LYS    41     -17.550 -10.246 -37.092  1.00  0.00\r\nATOM    643 3HZ  LYS    41     -16.233  -9.812 -36.207  1.00  0.00\r\nATOM    644  C   LYS    41     -13.802 -13.728 -42.185  1.00  0.00\r\nATOM    645  O   LYS    41     -13.525 -13.202 -43.261  1.00  0.00\r\nATOM    646  N   HIS    42     -12.869 -14.066 -41.288  1.00  0.00\r\nATOM    647  H   HIS    42     -13.165 -14.534 -40.444  1.00  0.00\r\nATOM    648  CA  HIS    42     -11.427 -13.858 -41.490  1.00  0.00\r\nATOM    649  HA  HIS    42     -11.249 -12.861 -41.895  1.00  0.00\r\nATOM    650  CB  HIS    42     -10.712 -13.948 -40.135  1.00  0.00\r\nATOM    651 2HB  HIS    42     -11.127 -13.169 -39.497  1.00  0.00\r\nATOM    652 3HB  HIS    42     -10.924 -14.913 -39.675  1.00  0.00\r\nATOM    653  CG  HIS    42      -9.210 -13.763 -40.178  1.00  0.00\r\nATOM    654  ND1 HIS    42      -8.536 -12.554 -40.383  1.00  0.00\r\nATOM    655  CE1 HIS    42      -7.227 -12.834 -40.275  1.00  0.00\r\nATOM    656 1HE  HIS    42      -6.433 -12.100 -40.352  1.00  0.00\r\nATOM    657  NE2 HIS    42      -7.046 -14.139 -40.000  1.00  0.00\r\nATOM    658 2HE  HIS    42      -6.149 -14.580 -39.828  1.00  0.00\r\nATOM    659  CD2 HIS    42      -8.286 -14.734 -39.914  1.00  0.00\r\nATOM    660 2HD  HIS    42      -8.498 -15.752 -39.622  1.00  0.00\r\nATOM    661  C   HIS    42     -10.884 -14.867 -42.505  1.00  0.00\r\nATOM    662  O   HIS    42     -10.187 -14.490 -43.445  1.00  0.00\r\nATOM    663  N   ARG    43     -11.268 -16.147 -42.381  1.00  0.00\r\nATOM    664  H   ARG    43     -11.880 -16.377 -41.605  1.00  0.00\r\nATOM    665  CA  ARG    43     -10.910 -17.215 -43.337  1.00  0.00\r\nATOM    666  HA  ARG    43      -9.825 -17.293 -43.425  1.00  0.00\r\nATOM    667  CB  ARG    43     -11.475 -18.569 -42.853  1.00  0.00\r\nATOM    668 2HB  ARG    43     -12.432 -18.406 -42.355  1.00  0.00\r\nATOM    669 3HB  ARG    43     -11.674 -19.197 -43.723  1.00  0.00\r\nATOM    670  CG  ARG    43     -10.564 -19.388 -41.918  1.00  0.00\r\nATOM    671 2HG  ARG    43     -11.151 -20.227 -41.543  1.00  0.00\r\nATOM    672 3HG  ARG    43      -9.741 -19.803 -42.501  1.00  0.00\r\nATOM    673  CD  ARG    43      -9.989 -18.634 -40.709  1.00  0.00\r\nATOM    674 2HD  ARG    43     -10.761 -17.990 -40.283  1.00  0.00\r\nATOM    675 3HD  ARG    43      -9.707 -19.358 -39.943  1.00  0.00\r\nATOM    676  NE  ARG    43      -8.813 -17.824 -41.082  1.00  0.00\r\nATOM    677  HE  ARG    43      -8.995 -16.882 -41.387  1.00  0.00\r\nATOM    678  CZ  ARG    43      -7.550 -18.217 -41.123  1.00  0.00\r\nATOM    679  NH1 ARG    43      -6.626 -17.387 -41.521  1.00  0.00\r\nATOM    680 1HH1 ARG    43      -5.669 -17.695 -41.563  1.00  0.00\r\nATOM    681 2HH1 ARG    43      -6.884 -16.456 -41.801  1.00  0.00\r\nATOM    682  NH2 ARG    43      -7.167 -19.420 -40.783  1.00  0.00\r\nATOM    683 1HH2 ARG    43      -6.192 -19.666 -40.834  1.00  0.00\r\nATOM    684 2HH2 ARG    43      -7.855 -20.085 -40.475  1.00  0.00\r\nATOM    685  C   ARG    43     -11.405 -16.886 -44.750  1.00  0.00\r\nATOM    686  O   ARG    43     -10.623 -16.925 -45.699  1.00  0.00\r\nATOM    687  N   LYS    44     -12.688 -16.531 -44.892  1.00  0.00\r\nATOM    688  H   LYS    44     -13.263 -16.523 -44.056  1.00  0.00\r\nATOM    689  CA  LYS    44     -13.313 -16.196 -46.184  1.00  0.00\r\nATOM    690  HA  LYS    44     -13.159 -17.048 -46.847  1.00  0.00\r\nATOM    691  CB  LYS    44     -14.827 -15.985 -45.976  1.00  0.00\r\nATOM    692 2HB  LYS    44     -15.186 -16.639 -45.180  1.00  0.00\r\nATOM    693 3HB  LYS    44     -15.010 -14.957 -45.658  1.00  0.00\r\nATOM    694  CG  LYS    44     -15.664 -16.277 -47.233  1.00  0.00\r\nATOM    695 2HG  LYS    44     -16.667 -15.878 -47.075  1.00  0.00\r\nATOM    696 3HG  LYS    44     -15.226 -15.774 -48.096  1.00  0.00\r\nATOM    697  CD  LYS    44     -15.779 -17.787 -47.508  1.00  0.00\r\nATOM    698 2HD  LYS    44     -14.795 -18.206 -47.718  1.00  0.00\r\nATOM    699 3HD  LYS    44     -16.191 -18.281 -46.626  1.00  0.00\r\nATOM    700  CE  LYS    44     -16.696 -18.056 -48.703  1.00  0.00\r\nATOM    701 2HE  LYS    44     -17.677 -17.614 -48.507  1.00  0.00\r\nATOM    702 3HE  LYS    44     -16.275 -17.579 -49.591  1.00  0.00\r\nATOM    703  NZ  LYS    44     -16.845 -19.508 -48.938  1.00  0.00\r\nATOM    704 1HZ  LYS    44     -15.941 -19.923 -49.123  1.00  0.00\r\nATOM    705 2HZ  LYS    44     -17.248 -19.951 -48.123  1.00  0.00\r\nATOM    706 3HZ  LYS    44     -17.450 -19.671 -49.732  1.00  0.00\r\nATOM    707  C   LYS    44     -12.651 -14.995 -46.873  1.00  0.00\r\nATOM    708  O   LYS    44     -12.301 -15.080 -48.051  1.00  0.00\r\nATOM    709  N   GLN    45     -12.441 -13.894 -46.146  1.00  0.00\r\nATOM    710  H   GLN    45     -12.737 -13.887 -45.178  1.00  0.00\r\nATOM    711  CA  GLN    45     -11.792 -12.691 -46.688  1.00  0.00\r\nATOM    712  HA  GLN    45     -12.259 -12.454 -47.645  1.00  0.00\r\nATOM    713  CB  GLN    45     -12.016 -11.496 -45.753  1.00  0.00\r\nATOM    714 2HB  GLN    45     -11.746 -11.782 -44.736  1.00  0.00\r\nATOM    715 3HB  GLN    45     -11.378 -10.668 -46.064  1.00  0.00\r\nATOM    716  CG  GLN    45     -13.481 -11.028 -45.805  1.00  0.00\r\nATOM    717 2HG  GLN    45     -13.698 -10.643 -46.802  1.00  0.00\r\nATOM    718 3HG  GLN    45     -14.146 -11.871 -45.617  1.00  0.00\r\nATOM    719  CD  GLN    45     -13.783  -9.944 -44.774  1.00  0.00\r\nATOM    720  OE1 GLN    45     -13.951  -8.771 -45.086  1.00  0.00\r\nATOM    721  NE2 GLN    45     -13.890 -10.305 -43.515  1.00  0.00\r\nATOM    722 1HE2 GLN    45     -13.728 -11.277 -43.278  1.00  0.00\r\nATOM    723 2HE2 GLN    45     -14.067  -9.601 -42.819  1.00  0.00\r\nATOM    724  C   GLN    45     -10.300 -12.914 -46.985  1.00  0.00\r\nATOM    725  O   GLN    45      -9.808 -12.404 -47.991  1.00  0.00\r\nATOM    726  N   GLU    46      -9.589 -13.718 -46.184  1.00  0.00\r\nATOM    727  H   GLU    46     -10.034 -14.116 -45.364  1.00  0.00\r\nATOM    728  CA  GLU    46      -8.194 -14.094 -46.455  1.00  0.00\r\nATOM    729  HA  GLU    46      -7.593 -13.187 -46.539  1.00  0.00\r\nATOM    730  CB  GLU    46      -7.634 -14.930 -45.287  1.00  0.00\r\nATOM    731 2HB  GLU    46      -7.598 -14.280 -44.411  1.00  0.00\r\nATOM    732 3HB  GLU    46      -8.311 -15.752 -45.060  1.00  0.00\r\nATOM    733  CG  GLU    46      -6.219 -15.492 -45.506  1.00  0.00\r\nATOM    734 2HG  GLU    46      -5.639 -14.798 -46.118  1.00  0.00\r\nATOM    735 3HG  GLU    46      -5.726 -15.557 -44.533  1.00  0.00\r\nATOM    736  CD  GLU    46      -6.224 -16.894 -46.136  1.00  0.00\r\nATOM    737  OE1 GLU    46      -6.585 -17.858 -45.420  1.00  0.00\r\nATOM    738  OE2 GLU    46      -5.845 -17.011 -47.325  1.00  0.00\r\nATOM    739  C   GLU    46      -8.107 -14.825 -47.802  1.00  0.00\r\nATOM    740  O   GLU    46      -7.310 -14.434 -48.654  1.00  0.00\r\nATOM    741  N   THR    47      -8.959 -15.834 -48.036  1.00  0.00\r\nATOM    742  H   THR    47      -9.606 -16.112 -47.303  1.00  0.00\r\nATOM    743  CA  THR    47      -9.016 -16.556 -49.320  1.00  0.00\r\nATOM    744  HA  THR    47      -8.034 -16.983 -49.520  1.00  0.00\r\nATOM    745  CB  THR    47     -10.038 -17.707 -49.273  1.00  0.00\r\nATOM    746  HB  THR    47     -11.031 -17.298 -49.081  1.00  0.00\r\nATOM    747  CG2 THR    47     -10.087 -18.525 -50.566  1.00  0.00\r\nATOM    748 1HG2 THR    47     -10.475 -17.915 -51.382  1.00  0.00\r\nATOM    749 2HG2 THR    47      -9.089 -18.880 -50.827  1.00  0.00\r\nATOM    750 3HG2 THR    47     -10.752 -19.379 -50.434  1.00  0.00\r\nATOM    751  OG1 THR    47      -9.718 -18.613 -48.237  1.00  0.00\r\nATOM    752 1HG  THR    47      -8.854 -19.009 -48.436  1.00  0.00\r\nATOM    753  C   THR    47      -9.346 -15.608 -50.478  1.00  0.00\r\nATOM    754  O   THR    47      -8.690 -15.673 -51.519  1.00  0.00\r\nATOM    755  N   LYS    48     -10.320 -14.699 -50.306  1.00  0.00\r\nATOM    756  H   LYS    48     -10.817 -14.695 -49.420  1.00  0.00\r\nATOM    757  CA  LYS    48     -10.706 -13.707 -51.327  1.00  0.00\r\nATOM    758  HA  LYS    48     -11.003 -14.240 -52.232  1.00  0.00\r\nATOM    759  CB  LYS    48     -11.917 -12.901 -50.821  1.00  0.00\r\nATOM    760 2HB  LYS    48     -12.708 -13.596 -50.532  1.00  0.00\r\nATOM    761 3HB  LYS    48     -11.624 -12.328 -49.942  1.00  0.00\r\nATOM    762  CG  LYS    48     -12.471 -11.945 -51.891  1.00  0.00\r\nATOM    763 2HG  LYS    48     -11.704 -11.225 -52.178  1.00  0.00\r\nATOM    764 3HG  LYS    48     -12.736 -12.525 -52.776  1.00  0.00\r\nATOM    765  CD  LYS    48     -13.723 -11.181 -51.424  1.00  0.00\r\nATOM    766 2HD  LYS    48     -14.087 -10.569 -52.251  1.00  0.00\r\nATOM    767 3HD  LYS    48     -14.503 -11.904 -51.179  1.00  0.00\r\nATOM    768  CE  LYS    48     -13.496 -10.276 -50.203  1.00  0.00\r\nATOM    769 2HE  LYS    48     -14.452  -9.826 -49.922  1.00  0.00\r\nATOM    770 3HE  LYS    48     -13.152 -10.881 -49.362  1.00  0.00\r\nATOM    771  NZ  LYS    48     -12.518  -9.201 -50.482  1.00  0.00\r\nATOM    772 1HZ  LYS    48     -12.843  -8.630 -51.251  1.00  0.00\r\nATOM    773 2HZ  LYS    48     -12.405  -8.615 -49.665  1.00  0.00\r\nATOM    774 3HZ  LYS    48     -11.622  -9.600 -50.726  1.00  0.00\r\nATOM    775  C   LYS    48      -9.534 -12.796 -51.716  1.00  0.00\r\nATOM    776  O   LYS    48      -9.234 -12.662 -52.902  1.00  0.00\r\nATOM    777  N   LEU    49      -8.849 -12.198 -50.737  1.00  0.00\r\nATOM    778  H   LEU    49      -9.143 -12.361 -49.778  1.00  0.00\r\nATOM    779  CA  LEU    49      -7.696 -11.324 -50.978  1.00  0.00\r\nATOM    780  HA  LEU    49      -7.998 -10.573 -51.710  1.00  0.00\r\nATOM    781  CB  LEU    49      -7.318 -10.604 -49.671  1.00  0.00\r\nATOM    782 2HB  LEU    49      -8.195 -10.072 -49.300  1.00  0.00\r\nATOM    783 3HB  LEU    49      -7.039 -11.352 -48.927  1.00  0.00\r\nATOM    784  CG  LEU    49      -6.157  -9.598 -49.821  1.00  0.00\r\nATOM    785  HG  LEU    49      -5.258 -10.126 -50.141  1.00  0.00\r\nATOM    786  CD1 LEU    49      -6.456  -8.480 -50.824  1.00  0.00\r\nATOM    787 1HD1 LEU    49      -7.385  -7.976 -50.559  1.00  0.00\r\nATOM    788 2HD1 LEU    49      -5.641  -7.756 -50.821  1.00  0.00\r\nATOM    789 3HD1 LEU    49      -6.537  -8.888 -51.831  1.00  0.00\r\nATOM    790  CD2 LEU    49      -5.867  -8.952 -48.470  1.00  0.00\r\nATOM    791 1HD2 LEU    49      -5.645  -9.729 -47.742  1.00  0.00\r\nATOM    792 2HD2 LEU    49      -5.005  -8.290 -48.551  1.00  0.00\r\nATOM    793 3HD2 LEU    49      -6.732  -8.380 -48.134  1.00  0.00\r\nATOM    794  C   LEU    49      -6.509 -12.097 -51.577  1.00  0.00\r\nATOM    795  O   LEU    49      -5.878 -11.613 -52.518  1.00  0.00\r\nATOM    796  N   LYS    50      -6.227 -13.310 -51.079  1.00  0.00\r\nATOM    797  H   LYS    50      -6.791 -13.651 -50.304  1.00  0.00\r\nATOM    798  CA  LYS    50      -5.169 -14.189 -51.604  1.00  0.00\r\nATOM    799  HA  LYS    50      -4.213 -13.666 -51.540  1.00  0.00\r\nATOM    800  CB  LYS    50      -5.092 -15.460 -50.741  1.00  0.00\r\nATOM    801 2HB  LYS    50      -4.894 -15.167 -49.709  1.00  0.00\r\nATOM    802 3HB  LYS    50      -6.052 -15.974 -50.775  1.00  0.00\r\nATOM    803  CG  LYS    50      -3.981 -16.422 -51.196  1.00  0.00\r\nATOM    804 2HG  LYS    50      -4.206 -16.801 -52.194  1.00  0.00\r\nATOM    805 3HG  LYS    50      -3.037 -15.876 -51.239  1.00  0.00\r\nATOM    806  CD  LYS    50      -3.807 -17.614 -50.242  1.00  0.00\r\nATOM    807 2HD  LYS    50      -2.965 -18.216 -50.588  1.00  0.00\r\nATOM    808 3HD  LYS    50      -3.575 -17.242 -49.242  1.00  0.00\r\nATOM    809  CE  LYS    50      -5.059 -18.497 -50.178  1.00  0.00\r\nATOM    810 2HE  LYS    50      -5.899 -17.897 -49.822  1.00  0.00\r\nATOM    811 3HE  LYS    50      -5.291 -18.862 -51.181  1.00  0.00\r\nATOM    812  NZ  LYS    50      -4.859 -19.639 -49.263  1.00  0.00\r\nATOM    813 1HZ  LYS    50      -4.681 -19.298 -48.328  1.00  0.00\r\nATOM    814 2HZ  LYS    50      -5.688 -20.219 -49.247  1.00  0.00\r\nATOM    815 3HZ  LYS    50      -4.073 -20.196 -49.569  1.00  0.00\r\nATOM    816  C   LYS    50      -5.412 -14.497 -53.083  1.00  0.00\r\nATOM    817  O   LYS    50      -4.507 -14.324 -53.896  1.00  0.00\r\nATOM    818  N   LEU    51      -6.638 -14.891 -53.443  1.00  0.00\r\nATOM    819  H   LEU    51      -7.337 -14.995 -52.715  1.00  0.00\r\nATOM    820  CA  LEU    51      -7.040 -15.153 -54.828  1.00  0.00\r\nATOM    821  HA  LEU    51      -6.368 -15.908 -55.238  1.00  0.00\r\nATOM    822  CB  LEU    51      -8.476 -15.711 -54.835  1.00  0.00\r\nATOM    823 2HB  LEU    51      -8.497 -16.626 -54.240  1.00  0.00\r\nATOM    824 3HB  LEU    51      -9.135 -14.986 -54.354  1.00  0.00\r\nATOM    825  CG  LEU    51      -9.041 -16.019 -56.236  1.00  0.00\r\nATOM    826  HG  LEU    51      -9.056 -15.107 -56.832  1.00  0.00\r\nATOM    827  CD1 LEU    51      -8.227 -17.081 -56.979  1.00  0.00\r\nATOM    828 1HD1 LEU    51      -7.220 -16.715 -57.174  1.00  0.00\r\nATOM    829 2HD1 LEU    51      -8.172 -17.995 -56.387  1.00  0.00\r\nATOM    830 3HD1 LEU    51      -8.698 -17.301 -57.937  1.00  0.00\r\nATOM    831  CD2 LEU    51     -10.479 -16.522 -56.107  1.00  0.00\r\nATOM    832 1HD2 LEU    51     -10.895 -16.706 -57.098  1.00  0.00\r\nATOM    833 2HD2 LEU    51     -10.504 -17.446 -55.528  1.00  0.00\r\nATOM    834 3HD2 LEU    51     -11.088 -15.768 -55.608  1.00  0.00\r\nATOM    835  C   LEU    51      -6.907 -13.890 -55.694  1.00  0.00\r\nATOM    836  O   LEU    51      -6.341 -13.959 -56.782  1.00  0.00\r\nATOM    837  N   MET    52      -7.384 -12.737 -55.211  1.00  0.00\r\nATOM    838  H   MET    52      -7.841 -12.750 -54.305  1.00  0.00\r\nATOM    839  CA  MET    52      -7.287 -11.450 -55.916  1.00  0.00\r\nATOM    840  HA  MET    52      -7.818 -11.537 -56.865  1.00  0.00\r\nATOM    841  CB  MET    52      -7.982 -10.366 -55.074  1.00  0.00\r\nATOM    842 2HB  MET    52      -9.013 -10.672 -54.889  1.00  0.00\r\nATOM    843 3HB  MET    52      -7.476 -10.266 -54.115  1.00  0.00\r\nATOM    844  CG  MET    52      -8.003  -8.995 -55.758  1.00  0.00\r\nATOM    845 2HG  MET    52      -6.977  -8.668 -55.934  1.00  0.00\r\nATOM    846 3HG  MET    52      -8.505  -9.088 -56.722  1.00  0.00\r\nATOM    847  SD  MET    52      -8.843  -7.717 -54.783  1.00  0.00\r\nATOM    848  CE  MET    52      -8.579  -6.289 -55.869  1.00  0.00\r\nATOM    849 1HE  MET    52      -7.510  -6.115 -55.996  1.00  0.00\r\nATOM    850 2HE  MET    52      -9.032  -6.476 -56.843  1.00  0.00\r\nATOM    851 3HE  MET    52      -9.034  -5.403 -55.425  1.00  0.00\r\nATOM    852  C   MET    52      -5.827 -11.076 -56.234  1.00  0.00\r\nATOM    853  O   MET    52      -5.524 -10.683 -57.361  1.00  0.00\r\nATOM    854  N   ALA    53      -4.914 -11.224 -55.269  1.00  0.00\r\nATOM    855  H   ALA    53      -5.224 -11.548 -54.358  1.00  0.00\r\nATOM    856  CA  ALA    53      -3.490 -10.940 -55.450  1.00  0.00\r\nATOM    857  HA  ALA    53      -3.381  -9.950 -55.897  1.00  0.00\r\nATOM    858  CB  ALA    53      -2.830 -10.915 -54.065  1.00  0.00\r\nATOM    859 1HB  ALA    53      -1.771 -10.674 -54.167  1.00  0.00\r\nATOM    860 2HB  ALA    53      -3.305 -10.155 -53.443  1.00  0.00\r\nATOM    861 3HB  ALA    53      -2.930 -11.886 -53.579  1.00  0.00\r\nATOM    862  C   ALA    53      -2.799 -11.957 -56.385  1.00  0.00\r\nATOM    863  O   ALA    53      -2.057 -11.567 -57.291  1.00  0.00\r\nATOM    864  N   ARG    54      -3.051 -13.259 -56.183  1.00  0.00\r\nATOM    865  H   ARG    54      -3.670 -13.496 -55.412  1.00  0.00\r\nATOM    866  CA  ARG    54      -2.481 -14.373 -56.964  1.00  0.00\r\nATOM    867  HA  ARG    54      -1.392 -14.287 -56.958  1.00  0.00\r\nATOM    868  CB  ARG    54      -2.871 -15.686 -56.259  1.00  0.00\r\nATOM    869 2HB  ARG    54      -2.529 -15.633 -55.224  1.00  0.00\r\nATOM    870 3HB  ARG    54      -3.958 -15.782 -56.252  1.00  0.00\r\nATOM    871  CG  ARG    54      -2.267 -16.948 -56.893  1.00  0.00\r\nATOM    872 2HG  ARG    54      -2.637 -17.064 -57.913  1.00  0.00\r\nATOM    873 3HG  ARG    54      -1.180 -16.863 -56.911  1.00  0.00\r\nATOM    874  CD  ARG    54      -2.670 -18.177 -56.069  1.00  0.00\r\nATOM    875 2HD  ARG    54      -2.292 -18.059 -55.051  1.00  0.00\r\nATOM    876 3HD  ARG    54      -3.760 -18.236 -56.032  1.00  0.00\r\nATOM    877  NE  ARG    54      -2.135 -19.421 -56.648  1.00  0.00\r\nATOM    878  HE  ARG    54      -1.586 -19.341 -57.489  1.00  0.00\r\nATOM    879  CZ  ARG    54      -2.314 -20.640 -56.165  1.00  0.00\r\nATOM    880  NH1 ARG    54      -1.792 -21.672 -56.771  1.00  0.00\r\nATOM    881 1HH1 ARG    54      -1.935 -22.594 -56.394  1.00  0.00\r\nATOM    882 2HH1 ARG    54      -1.253 -21.533 -57.611  1.00  0.00\r\nATOM    883  NH2 ARG    54      -3.005 -20.876 -55.079  1.00  0.00\r\nATOM    884 1HH2 ARG    54      -3.112 -21.821 -54.751  1.00  0.00\r\nATOM    885 2HH2 ARG    54      -3.421 -20.104 -54.586  1.00  0.00\r\nATOM    886  C   ARG    54      -2.918 -14.361 -58.432  1.00  0.00\r\nATOM    887  O   ARG    54      -2.077 -14.445 -59.327  1.00  0.00\r\nATOM    888  N   TYR    55      -4.222 -14.237 -58.685  1.00  0.00\r\nATOM    889  H   TYR    55      -4.855 -14.165 -57.895  1.00  0.00\r\nATOM    890  CA  TYR    55      -4.806 -14.211 -60.033  1.00  0.00\r\nATOM    891  HA  TYR    55      -4.288 -14.959 -60.637  1.00  0.00\r\nATOM    892  CB  TYR    55      -6.286 -14.622 -59.950  1.00  0.00\r\nATOM    893 2HB  TYR    55      -6.414 -15.322 -59.124  1.00  0.00\r\nATOM    894 3HB  TYR    55      -6.898 -13.746 -59.726  1.00  0.00\r\nATOM    895  CG  TYR    55      -6.804 -15.309 -61.200  1.00  0.00\r\nATOM    896  CD1 TYR    55      -6.682 -16.708 -61.323  1.00  0.00\r\nATOM    897 1HD  TYR    55      -6.229 -17.284 -60.525  1.00  0.00\r\nATOM    898  CE1 TYR    55      -7.145 -17.361 -62.481  1.00  0.00\r\nATOM    899 1HE  TYR    55      -7.053 -18.433 -62.579  1.00  0.00\r\nATOM    900  CZ  TYR    55      -7.732 -16.615 -63.526  1.00  0.00\r\nATOM    901  OH  TYR    55      -8.172 -17.254 -64.646  1.00  0.00\r\nATOM    902  HH  TYR    55      -8.554 -16.639 -65.296  1.00  0.00\r\nATOM    903  CE2 TYR    55      -7.856 -15.212 -63.402  1.00  0.00\r\nATOM    904 2HE  TYR    55      -8.302 -14.638 -64.202  1.00  0.00\r\nATOM    905  CD2 TYR    55      -7.395 -14.563 -62.239  1.00  0.00\r\nATOM    906 2HD  TYR    55      -7.484 -13.488 -62.150  1.00  0.00\r\nATOM    907  C   TYR    55      -4.633 -12.852 -60.741  1.00  0.00\r\nATOM    908  O   TYR    55      -4.729 -12.771 -61.965  1.00  0.00\r\nATOM    909  N   GLY    56      -4.343 -11.781 -59.989  1.00  0.00\r\nATOM    910  H   GLY    56      -4.286 -11.911 -58.988  1.00  0.00\r\nATOM    911  CA  GLY    56      -4.123 -10.417 -60.494  1.00  0.00\r\nATOM    912 2HA  GLY    56      -5.016 -10.090 -61.027  1.00  0.00\r\nATOM    913 3HA  GLY    56      -3.975  -9.754 -59.641  1.00  0.00\r\nATOM    914  C   GLY    56      -2.916 -10.248 -61.432  1.00  0.00\r\nATOM    915  O   GLY    56      -2.792  -9.210 -62.086  1.00  0.00\r\nATOM    916  N   ARG    57      -2.042 -11.261 -61.536  1.00  0.00\r\nATOM    917  H   ARG    57      -2.242 -12.075 -60.971  1.00  0.00\r\nATOM    918  CA  ARG    57      -0.849 -11.334 -62.410  1.00  0.00\r\nATOM    919  HA  ARG    57      -0.333 -10.372 -62.375  1.00  0.00\r\nATOM    920  CB  ARG    57       0.112 -12.412 -61.862  1.00  0.00\r\nATOM    921 2HB  ARG    57      -0.386 -13.384 -61.878  1.00  0.00\r\nATOM    922 3HB  ARG    57       0.985 -12.463 -62.515  1.00  0.00\r\nATOM    923  CG  ARG    57       0.590 -12.113 -60.428  1.00  0.00\r\nATOM    924 2HG  ARG    57       1.054 -11.126 -60.395  1.00  0.00\r\nATOM    925 3HG  ARG    57      -0.265 -12.114 -59.752  1.00  0.00\r\nATOM    926  CD  ARG    57       1.592 -13.159 -59.920  1.00  0.00\r\nATOM    927 2HD  ARG    57       1.770 -12.975 -58.859  1.00  0.00\r\nATOM    928 3HD  ARG    57       1.154 -14.153 -60.029  1.00  0.00\r\nATOM    929  NE  ARG    57       2.877 -13.092 -60.642  1.00  0.00\r\nATOM    930  HE  ARG    57       2.967 -12.388 -61.358  1.00  0.00\r\nATOM    931  CZ  ARG    57       3.931 -13.864 -60.434  1.00  0.00\r\nATOM    932  NH1 ARG    57       5.017 -13.697 -61.139  1.00  0.00\r\nATOM    933 1HH1 ARG    57       5.814 -14.287 -60.972  1.00  0.00\r\nATOM    934 2HH1 ARG    57       5.044 -12.977 -61.843  1.00  0.00\r\nATOM    935  NH2 ARG    57       3.946 -14.811 -59.531  1.00  0.00\r\nATOM    936 1HH2 ARG    57       4.773 -15.371 -59.409  1.00  0.00\r\nATOM    937 2HH2 ARG    57       3.125 -14.965 -58.971  1.00  0.00\r\nATOM    938  C   ARG    57      -1.218 -11.567 -63.893  1.00  0.00\r\nATOM    939  O   ARG    57      -0.665 -12.437 -64.566  1.00  0.00\r\nTER\r\nHETATM  940 ZN+2 ZN2    58      -9.056 -10.569 -40.618  1.00  0.00\r\nENDMDL\r\nCONECT  553 940                                                                \r\nCONECT  654 940                                                                  \r\nCONECT  359 940                                                                  \r\nCONECT  319 940                                                                  \r\nCONECT  940  553  654  359  319 \r\nEND\r\n',
      ),
    ),
    HaddockPartnerParameters (
      r = RestraintsInterface (
        activereslist = '3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,22,23,24,25,26,27,28,29,30,31,32,33,34,35,36',
        passivereslist = '',
        auto_passive = True,
      ),
      segid = 'B',
      moleculetype = 'RNA',
      auto_his = True,
      his = HistidineStateArray (
      ),
      semiflex = SemiflexSegmentList (
        mode = 'automatic',
        segments = RangeArray (
        ),
      ),
      fullyflex = SegmentList (
        segments = RangeArray (
        ),
      ),
      charged_nter = True,
      charged_cter = True,
      pdb = PDBData (
        mode = 'submit',
        chain = 'All',
        pdbdata = "ATOM      1  H5    G A   1       3.429  -7.861   3.641  1.00  0.00           \nATOM      2  O5'   G A   1       4.232  -7.360   3.480  1.00  0.00           \nATOM      3  C5'   G A   1       5.480  -8.064   3.350  1.00  0.00           \nATOM      4 1H5'   G A   1       5.429  -8.766   2.518  1.00  0.00           \nATOM      5 2H5'   G A   1       5.679  -8.609   4.273  1.00  0.00           \nATOM      6  C4'   G A   1       6.614  -7.068   3.100  1.00  0.00           \nATOM      7  H4'   G A   1       7.569  -7.590   3.049  1.00  0.00           \nATOM      8  O4'   G A   1       6.436  -6.504   1.770  1.00  0.00           \nATOM      9  C1'   G A   1       6.837  -5.134   1.770  1.00  0.00           \nATOM     10  H1'   G A   1       7.552  -4.957   0.967  1.00  0.00           \nATOM     11  N9    G A   1       5.671  -4.305   1.390  1.00  0.00           \nATOM     12  C8    G A   1       4.338  -4.651   1.320  1.00  0.00           \nATOM     13  H8    G A   1       4.030  -5.656   1.568  1.00  0.00           \nATOM     14  N7    G A   1       3.550  -3.676   0.940  1.00  0.00           \nATOM     15  C5    G A   1       4.420  -2.604   0.740  1.00  0.00           \nATOM     16  C6    G A   1       4.148  -1.276   0.330  1.00  0.00           \nATOM     17  O6    G A   1       3.067  -0.759   0.040  1.00  0.00           \nATOM     18  N1    G A   1       5.325  -0.513   0.260  1.00  0.00           \nATOM     19  H1    G A   1       5.241   0.446  -0.012  1.00  0.00           \nATOM     20  C2    G A   1       6.597  -0.986   0.550  1.00  0.00           \nATOM     21  N2    G A   1       7.579  -0.093   0.420  1.00  0.00           \nATOM     22 1H2    G A   1       7.491   0.869   0.126  1.00  0.00           \nATOM     23 2H2    G A   1       8.514  -0.419   0.618  1.00  0.00           \nATOM     24  N3    G A   1       6.848  -2.225   0.940  1.00  0.00           \nATOM     25  C4    G A   1       5.712  -2.974   1.010  1.00  0.00           \nATOM     26  C3'   G A   1       6.646  -5.859   4.020  1.00  0.00           \nATOM     27  H3'   G A   1       5.915  -5.354   4.651  1.00  0.00           \nATOM     28  C2'   G A   1       7.380  -4.830   3.170  1.00  0.00           \nATOM     29 1H2'   G A   1       7.201  -3.929   3.756  1.00  0.00           \nATOM     30  O2'   G A   1       8.772  -5.106   3.140  1.00  0.00           \nATOM     31 2HO'   G A   1       9.200  -4.348   2.736  1.00  0.00           \nATOM     32  O3'   G A   1       7.297  -6.145   5.250  1.00  0.00           \nATOM     33  P     C A   2       6.882  -5.338   6.560  1.00  0.00           \nATOM     34  O1P   C A   2       7.505  -5.970   7.750  1.00  0.00           \nATOM     35  O2P   C A   2       5.404  -5.201   6.610  1.00  0.00           \nATOM     36  O5'   C A   2       7.538  -3.907   6.290  1.00  0.00           \nATOM     37  C5'   C A   2       8.968  -3.825   6.160  1.00  0.00           \nATOM     38 1H5'   C A   2       9.304  -4.443   5.327  1.00  0.00           \nATOM     39 2H5'   C A   2       9.430  -4.176   7.083  1.00  0.00           \nATOM     40  C4'   C A   2       9.384  -2.375   5.910  1.00  0.00           \nATOM     41  H4'   C A   2      10.470  -2.299   5.860  1.00  0.00           \nATOM     42  O4'   C A   2       8.930  -1.996   4.580  1.00  0.00           \nATOM     43  C1'   C A   2       8.527  -0.626   4.580  1.00  0.00           \nATOM     44  H1'   C A   2       9.033  -0.099   3.772  1.00  0.00           \nATOM     45  N1    C A   2       7.098  -0.559   4.200  1.00  0.00           \nATOM     46  C6    C A   2       6.310  -1.679   4.190  1.00  0.00           \nATOM     47  H6    C A   2       6.733  -2.633   4.466  1.00  0.00           \nATOM     48  C5    C A   2       5.005  -1.617   3.840  1.00  0.00           \nATOM     49  H5    C A   2       4.399  -2.523   3.832  1.00  0.00           \nATOM     50  C4    C A   2       4.488  -0.322   3.480  1.00  0.00           \nATOM     51  N4    C A   2       3.224  -0.192   3.120  1.00  0.00           \nATOM     52 1H4    C A   2       2.898   0.732   2.875  1.00  0.00           \nATOM     53 2H4    C A   2       2.616  -0.998   3.096  1.00  0.00           \nATOM     54  N3    C A   2       5.264   0.768   3.490  1.00  0.00           \nATOM     55  C2    C A   2       6.575   0.679   3.850  1.00  0.00           \nATOM     56  O2    C A   2       7.323   1.664   3.870  1.00  0.00           \nATOM     57  C3'   C A   2       8.758  -1.340   6.830  1.00  0.00           \nATOM     58  H3'   C A   2       7.870  -1.310   7.461  1.00  0.00           \nATOM     59  C2'   C A   2       8.820  -0.077   5.980  1.00  0.00           \nATOM     60 1H2'   C A   2       8.183   0.585   6.566  1.00  0.00           \nATOM     61  O2'   C A   2      10.140   0.443   5.950  1.00  0.00           \nATOM     62 2HO'   C A   2      10.090   1.313   5.546  1.00  0.00           \nATOM     63  O3'   C A   2       9.461  -1.229   8.060  1.00  0.00           \nATOM     64  P     C A   3       8.676  -0.774   9.370  1.00  0.00           \nATOM     65  O1P   C A   3       9.541  -0.969  10.560  1.00  0.00           \nATOM     66  O2P   C A   3       7.357  -1.457   9.420  1.00  0.00           \nATOM     67  O5'   C A   3       8.454   0.784   9.100  1.00  0.00           \nATOM     68  C5'   C A   3       9.613   1.626   8.970  1.00  0.00           \nATOM     69 1H5'   C A   3      10.231   1.288   8.138  1.00  0.00           \nATOM     70 2H5'   C A   3      10.191   1.580   9.893  1.00  0.00           \nATOM     71  C4'   C A   3       9.180   3.072   8.720  1.00  0.00           \nATOM     72  H4'   C A   3      10.052   3.724   8.669  1.00  0.00           \nATOM     73  O4'   C A   3       8.593   3.144   7.390  1.00  0.00           \nATOM     74  C1'   C A   3       7.514   4.080   7.390  1.00  0.00           \nATOM     75  H1'   C A   3       7.656   4.797   6.582  1.00  0.00           \nATOM     76  N1    C A   3       6.275   3.365   7.010  1.00  0.00           \nATOM     77  C6    C A   3       6.217   1.996   7.000  1.00  0.00           \nATOM     78  H6    C A   3       7.089   1.421   7.276  1.00  0.00           \nATOM     79  C5    C A   3       5.085   1.344   6.650  1.00  0.00           \nATOM     80  H5    C A   3       5.065   0.254   6.642  1.00  0.00           \nATOM     81  C4    C A   3       3.951   2.154   6.290  1.00  0.00           \nATOM     82  N4    C A   3       2.817   1.581   5.930  1.00  0.00           \nATOM     83 1H4    C A   3       2.044   2.183   5.685  1.00  0.00           \nATOM     84 2H4    C A   3       2.741   0.574   5.906  1.00  0.00           \nATOM     85  N3    C A   3       4.015   3.490   6.300  1.00  0.00           \nATOM     86  C2    C A   3       5.166   4.124   6.660  1.00  0.00           \nATOM     87  O2    C A   3       5.264   5.357   6.680  1.00  0.00           \nATOM     88  C3'   C A   3       8.094   3.604   9.640  1.00  0.00           \nATOM     89  H3'   C A   3       7.330   3.148  10.270  1.00  0.00           \nATOM     90  C2'   C A   3       7.463   4.700   8.790  1.00  0.00           \nATOM     91 1H2'   C A   3       6.569   4.913   9.376  1.00  0.00           \nATOM     92  O2'   C A   3       8.294   5.851   8.760  1.00  0.00           \nATOM     93 2HO'   C A   3       7.783   6.556   8.356  1.00  0.00           \nATOM     94  O3'   C A   3       8.625   4.077  10.870  1.00  0.00           \nATOM     95  P     G A   4       7.719   4.035  12.180  1.00  0.00           \nATOM     96  O1P   G A   4       8.552   4.339  13.370  1.00  0.00           \nATOM     97  O2P   G A   4       6.978   2.749  12.230  1.00  0.00           \nATOM     98  O5'   G A   4       6.690   5.227  11.910  1.00  0.00           \nATOM     99  C5'   G A   4       7.211   6.562  11.780  1.00  0.00           \nATOM    100 1H5'   G A   4       7.914   6.611  10.948  1.00  0.00           \nATOM    101 2H5'   G A   4       7.722   6.835  12.703  1.00  0.00           \nATOM    102  C4'   G A   4       6.066   7.544  11.530  1.00  0.00           \nATOM    103  H4'   G A   4       6.448   8.564  11.479  1.00  0.00           \nATOM    104  O4'   G A   4       5.532   7.288  10.200  1.00  0.00           \nATOM    105  C1'   G A   4       4.119   7.492  10.200  1.00  0.00           \nATOM    106  H1'   G A   4       3.843   8.175   9.396  1.00  0.00           \nATOM    107  N9    G A   4       3.463   6.221   9.820  1.00  0.00           \nATOM    108  C8    G A   4       3.994   4.950   9.750  1.00  0.00           \nATOM    109  H8    G A   4       5.033   4.787   9.997  1.00  0.00           \nATOM    110  N7    G A   4       3.139   4.032   9.370  1.00  0.00           \nATOM    111  C5    G A   4       1.955   4.743   9.170  1.00  0.00           \nATOM    112  C6    G A   4       0.679   4.287   8.760  1.00  0.00           \nATOM    113  O6    G A   4       0.319   3.144   8.470  1.00  0.00           \nATOM    114  N1    G A   4      -0.243   5.344   8.690  1.00  0.00           \nATOM    115  H1    G A   4      -1.181   5.127   8.419  1.00  0.00           \nATOM    116  C2    G A   4       0.047   6.670   8.980  1.00  0.00           \nATOM    117  N2    G A   4      -0.976   7.517   8.850  1.00  0.00           \nATOM    118 1H2    G A   4      -1.916   7.294   8.557  1.00  0.00           \nATOM    119 2H2    G A   4      -0.785   8.489   9.048  1.00  0.00           \nATOM    120  N3    G A   4       1.238   7.093   9.370  1.00  0.00           \nATOM    121  C4    G A   4       2.139   6.074   9.440  1.00  0.00           \nATOM    122  C3'   G A   4       4.864   7.405  12.450  1.00  0.00           \nATOM    123  H3'   G A   4       4.467   6.609  13.080  1.00  0.00           \nATOM    124  C2'   G A   4       3.741   7.987  11.600  1.00  0.00           \nATOM    125 1H2'   G A   4       2.873   7.684  12.186  1.00  0.00           \nATOM    126  O2'   G A   4       3.819   9.404  11.570  1.00  0.00           \nATOM    127 2HO'   G A   4       3.008   9.721  11.166  1.00  0.00           \nATOM    128  O3'   G A   4       5.055   8.090  13.680  1.00  0.00           \nATOM    129  P     U A   5       4.315   7.566  14.990  1.00  0.00           \nATOM    130  O1P   U A   5       4.853   8.272  16.180  1.00  0.00           \nATOM    131  O2P   U A   5       4.387   6.083  15.040  1.00  0.00           \nATOM    132  O5'   U A   5       2.806   8.013  14.720  1.00  0.00           \nATOM    133  C5'   U A   5       2.523   9.418  14.590  1.00  0.00           \nATOM    134 1H5'   U A   5       3.087   9.838  13.757  1.00  0.00           \nATOM    135 2H5'   U A   5       2.806   9.926  15.512  1.00  0.00           \nATOM    136  C4'   U A   5       1.029   9.625  14.340  1.00  0.00           \nATOM    137  H4'   U A   5       0.801  10.690  14.290  1.00  0.00           \nATOM    138  O4'   U A   5       0.718   9.122  13.010  1.00  0.00           \nATOM    139  C1'   U A   5      -0.582   8.530  13.010  1.00  0.00           \nATOM    140  H1'   U A   5      -1.227   8.932  12.229  1.00  0.00           \nATOM    141  N1    U A   5      -0.447   7.106  12.630  1.00  0.00           \nATOM    142  C6    U A   5       0.786   6.493  12.620  1.00  0.00           \nATOM    143  H6    U A   5       1.664   7.040  12.930  1.00  0.00           \nATOM    144  C5    U A   5       0.917   5.200  12.280  1.00  0.00           \nATOM    145  H5    U A   5       1.903   4.736  12.279  1.00  0.00           \nATOM    146  C4    U A   5      -0.231   4.414  11.900  1.00  0.00           \nATOM    147  O4    U A   5      -0.209   3.233  11.560  1.00  0.00           \nATOM    148  N3    U A   5      -1.428   5.114  11.930  1.00  0.00           \nATOM    149  H3    U A   5      -2.328   4.563  11.656  1.00  0.00           \nATOM    150  C2    U A   5      -1.593   6.436  12.280  1.00  0.00           \nATOM    151  O2    U A   5      -2.698   6.955  12.280  1.00  0.00           \nATOM    152  C3'   U A   5       0.093   8.860  15.260  1.00  0.00           \nATOM    153  H3'   U A   5       0.190   7.976  15.890  1.00  0.00           \nATOM    154  C2'   U A   5      -1.167   8.743  14.410  1.00  0.00           \nATOM    155 1H2'   U A   5      -1.733   8.019  14.996  1.00  0.00           \nATOM    156  O2'   U A   5      -1.867   9.977  14.380  1.00  0.00           \nATOM    157 2HO'   U A   5      -2.721   9.806  13.976  1.00  0.00           \nATOM    158  O3'   U A   5      -0.117   9.539  16.490  1.00  0.00           \nATOM    159  P     G A   6      -0.456   8.698  17.800  1.00  0.00           \nATOM    160  O1P   G A   6      -0.385   9.582  18.990  1.00  0.00           \nATOM    161  O2P   G A   6       0.406   7.489  17.850  1.00  0.00           \nATOM    162  O5'   G A   6      -1.968   8.259  17.530  1.00  0.00           \nATOM    163  C5'   G A   6      -2.964   9.288  17.400  1.00  0.00           \nATOM    164 1H5'   G A   6      -2.716   9.946  16.567  1.00  0.00           \nATOM    165 2H5'   G A   6      -3.000   9.868  18.322  1.00  0.00           \nATOM    166  C4'   G A   6      -4.334   8.655  17.150  1.00  0.00           \nATOM    167  H4'   G A   6      -5.101   9.427  17.100  1.00  0.00           \nATOM    168  O4'   G A   6      -4.324   8.064  15.820  1.00  0.00           \nATOM    169  C1'   G A   6      -5.098   6.864  15.820  1.00  0.00           \nATOM    170  H1'   G A   6      -5.834   6.897  15.017  1.00  0.00           \nATOM    171  N9    G A   6      -4.215   5.738  15.440  1.00  0.00           \nATOM    172  C8    G A   6      -2.838   5.692  15.370  1.00  0.00           \nATOM    173  H8    G A   6      -2.257   6.568  15.617  1.00  0.00           \nATOM    174  N7    G A   6      -2.360   4.533  14.990  1.00  0.00           \nATOM    175  C5    G A   6      -3.499   3.752  14.790  1.00  0.00           \nATOM    176  C6    G A   6      -3.615   2.402  14.380  1.00  0.00           \nATOM    177  O6    G A   6      -2.726   1.599  14.090  1.00  0.00           \nATOM    178  N1    G A   6      -4.960   2.004  14.310  1.00  0.00           \nATOM    179  H1    G A   6      -5.152   1.061  14.038  1.00  0.00           \nATOM    180  C2    G A   6      -6.045   2.819  14.600  1.00  0.00           \nATOM    181  N2    G A   6      -7.241   2.241  14.470  1.00  0.00           \nATOM    182 1H2    G A   6      -7.429   1.293  14.176  1.00  0.00           \nATOM    183 2H2    G A   6      -8.045   2.819  14.668  1.00  0.00           \nATOM    184  N3    G A   6      -5.934   4.078  14.990  1.00  0.00           \nATOM    185  C4    G A   6      -4.633   4.474  15.060  1.00  0.00           \nATOM    186  C3'   G A   6      -4.708   7.506  18.070  1.00  0.00           \nATOM    187  H3'   G A   6      -4.149   6.814  18.700  1.00  0.00           \nATOM    188  C2'   G A   6      -5.705   6.727  17.220  1.00  0.00           \nATOM    189 1H2'   G A   6      -5.790   5.812  17.806  1.00  0.00           \nATOM    190  O2'   G A   6      -6.961   7.387  17.190  1.00  0.00           \nATOM    191 2HO'   G A   6      -7.587   6.781  16.786  1.00  0.00           \nATOM    192  O3'   G A   6      -5.252   7.964  19.300  1.00  0.00           \nATOM    193  P     G A   7      -5.083   7.073  20.610  1.00  0.00           \nATOM    194  O1P   G A   7      -5.501   7.856  21.800  1.00  0.00           \nATOM    195  O2P   G A   7      -3.705   6.521  20.660  1.00  0.00           \nATOM    196  O5'   G A   7      -6.117   5.887  20.340  1.00  0.00           \nATOM    197  C5'   G A   7      -7.513   6.215  20.210  1.00  0.00           \nATOM    198 1H5'   G A   7      -7.660   6.903  19.377  1.00  0.00           \nATOM    199 2H5'   G A   7      -7.857   6.683  21.132  1.00  0.00           \nATOM    200  C4'   G A   7      -8.323   4.942  19.960  1.00  0.00           \nATOM    201  H4'   G A   7      -9.386   5.177  19.910  1.00  0.00           \nATOM    202  O4'   G A   7      -7.995   4.450  18.630  1.00  0.00           \nATOM    203  C1'   G A   7      -7.998   3.022  18.630  1.00  0.00           \nATOM    204  H1'   G A   7      -8.635   2.653  17.826  1.00  0.00           \nATOM    205  N9    G A   7      -6.647   2.552  18.250  1.00  0.00           \nATOM    206  C8    G A   7      -5.463   3.257  18.180  1.00  0.00           \nATOM    207  H8    G A   7      -5.448   4.308  18.427  1.00  0.00           \nATOM    208  N7    G A   7      -4.434   2.540  17.800  1.00  0.00           \nATOM    209  C5    G A   7      -4.971   1.267  17.600  1.00  0.00           \nATOM    210  C6    G A   7      -4.339   0.068  17.190  1.00  0.00           \nATOM    211  O6    G A   7      -3.157  -0.127  16.900  1.00  0.00           \nATOM    212  N1    G A   7      -5.257  -0.993  17.120  1.00  0.00           \nATOM    213  H1    G A   7      -4.909  -1.890  16.848  1.00  0.00           \nATOM    214  C2    G A   7      -6.610  -0.894  17.410  1.00  0.00           \nATOM    215  N2    G A   7      -7.304  -2.026  17.280  1.00  0.00           \nATOM    216 1H2    G A   7      -6.950  -2.925  16.986  1.00  0.00           \nATOM    217 2H2    G A   7      -8.293  -1.974  17.478  1.00  0.00           \nATOM    218  N3    G A   7      -7.196   0.226  17.800  1.00  0.00           \nATOM    219  C4    G A   7      -6.315   1.262  17.870  1.00  0.00           \nATOM    220  C3'   G A   7      -8.017   3.772  20.880  1.00  0.00           \nATOM    221  H3'   G A   7      -7.174   3.491  21.511  1.00  0.00           \nATOM    222  C2'   G A   7      -8.435   2.579  20.030  1.00  0.00           \nATOM    223 1H2'   G A   7      -8.012   1.763  20.616  1.00  0.00           \nATOM    224  O2'   G A   7      -9.849   2.456  20.000  1.00  0.00           \nATOM    225 2HO'   G A   7     -10.048   1.608  19.596  1.00  0.00           \nATOM    226  O3'   G A   7      -8.722   3.865  22.110  1.00  0.00           \nATOM    227  P     U A   8      -8.098   3.206  23.420  1.00  0.00           \nATOM    228  O1P   U A   8      -8.873   3.639  24.610  1.00  0.00           \nATOM    229  O2P   U A   8      -6.640   3.486  23.470  1.00  0.00           \nATOM    230  O5'   U A   8      -8.328   1.649  23.150  1.00  0.00           \nATOM    231  C5'   U A   8      -9.679   1.171  23.020  1.00  0.00           \nATOM    232 1H5'   U A   8     -10.175   1.670  22.188  1.00  0.00           \nATOM    233 2H5'   U A   8     -10.220   1.380  23.943  1.00  0.00           \nATOM    234  C4'   U A   8      -9.674  -0.338  22.770  1.00  0.00           \nATOM    235  H4'   U A   8     -10.696  -0.715  22.720  1.00  0.00           \nATOM    236  O4'   U A   8      -9.132  -0.575  21.440  1.00  0.00           \nATOM    237  C1'   U A   8      -8.363  -1.778  21.440  1.00  0.00           \nATOM    238  H1'   U A   8      -8.671  -2.473  20.659  1.00  0.00           \nATOM    239  N1    U A   8      -6.972  -1.444  21.060  1.00  0.00           \nATOM    240  C6    U A   8      -6.539  -0.137  21.050  1.00  0.00           \nATOM    241  H6    U A   8      -7.204   0.655  21.360  1.00  0.00           \nATOM    242  C5    U A   8      -5.277   0.175  20.710  1.00  0.00           \nATOM    243  H5    U A   8      -4.957   1.217  20.709  1.00  0.00           \nATOM    244  C4    U A   8      -4.337  -0.851  20.330  1.00  0.00           \nATOM    245  O4    U A   8      -3.172  -0.663  19.990  1.00  0.00           \nATOM    246  N3    U A   8      -4.862  -2.134  20.360  1.00  0.00           \nATOM    247  H3    U A   8      -4.189  -2.947  20.086  1.00  0.00           \nATOM    248  C2    U A   8      -6.147  -2.484  20.710  1.00  0.00           \nATOM    249  O2    U A   8      -6.506  -3.651  20.710  1.00  0.00           \nATOM    250  C3'   U A   8      -8.784  -1.156  23.690  1.00  0.00           \nATOM    251  H3'   U A   8      -7.923  -0.937  24.321  1.00  0.00           \nATOM    252  C2'   U A   8      -8.491  -2.387  22.840  1.00  0.00           \nATOM    253 1H2'   U A   8      -7.694  -2.845  23.426  1.00  0.00           \nATOM    254  O2'   U A   8      -9.614  -3.254  22.810  1.00  0.00           \nATOM    255 2HO'   U A   8      -9.324  -4.075  22.406  1.00  0.00           \nATOM    256  O3'   U A   8      -9.428  -1.459  24.920  1.00  0.00           \nATOM    257  P     C A   9      -8.547  -1.677  26.230  1.00  0.00           \nATOM    258  O1P   C A   9      -9.432  -1.731  27.420  1.00  0.00           \nATOM    259  O2P   C A   9      -7.471  -0.654  26.280  1.00  0.00           \nATOM    260  O5'   C A   9      -7.899  -3.112  25.960  1.00  0.00           \nATOM    261  C5'   C A   9      -8.778  -4.244  25.830  1.00  0.00           \nATOM    262 1H5'   C A   9      -9.465  -4.092  24.997  1.00  0.00           \nATOM    263 2H5'   C A   9      -9.347  -4.361  26.753  1.00  0.00           \nATOM    264  C4'   C A   9      -7.958  -5.511  25.580  1.00  0.00           \nATOM    265  H4'   C A   9      -8.614  -6.380  25.529  1.00  0.00           \nATOM    266  O4'   C A   9      -7.374  -5.417  24.250  1.00  0.00           \nATOM    267  C1'   C A   9      -6.077  -6.014  24.250  1.00  0.00           \nATOM    268  H1'   C A   9      -6.013  -6.742  23.442  1.00  0.00           \nATOM    269  N1    C A   9      -5.087  -4.982  23.870  1.00  0.00           \nATOM    270  C6    C A   9      -5.414  -3.652  23.860  1.00  0.00           \nATOM    271  H6    C A   9      -6.412  -3.344  24.136  1.00  0.00           \nATOM    272  C5    C A   9      -4.509  -2.709  23.510  1.00  0.00           \nATOM    273  H5    C A   9      -4.793  -1.657  23.502  1.00  0.00           \nATOM    274  C4    C A   9      -3.193  -3.171  23.150  1.00  0.00           \nATOM    275  N4    C A   9      -2.264  -2.304  22.790  1.00  0.00           \nATOM    276 1H4    C A   9      -1.354  -2.666  22.545  1.00  0.00           \nATOM    277 2H4    C A   9      -2.472  -1.316  22.766  1.00  0.00           \nATOM    278  N3    C A   9      -2.882  -4.472  23.160  1.00  0.00           \nATOM    279  C2    C A   9      -3.810  -5.401  23.520  1.00  0.00           \nATOM    280  O2    C A   9      -3.560  -6.612  23.540  1.00  0.00           \nATOM    281  C3'   C A   9      -6.767  -5.719  26.500  1.00  0.00           \nATOM    282  H3'   C A   9      -6.160  -5.069  27.131  1.00  0.00           \nATOM    283  C2'   C A   9      -5.856  -6.596  25.650  1.00  0.00           \nATOM    284 1H2'   C A   9      -4.938  -6.551  26.236  1.00  0.00           \nATOM    285  O2'   C A   9      -6.332  -7.932  25.620  1.00  0.00           \nATOM    286 2HO'   C A   9      -5.644  -8.466  25.216  1.00  0.00           \nATOM    287  O3'   C A   9      -7.145  -6.321  27.730  1.00  0.00           \nATOM    288  P     U A  10      -6.287  -6.029  29.040  1.00  0.00           \nATOM    289  O1P   U A  10      -7.002  -6.553  30.230  1.00  0.00           \nATOM    290  O2P   U A  10      -5.934  -4.586  29.090  1.00  0.00           \nATOM    291  O5'   U A  10      -4.966  -6.886  28.770  1.00  0.00           \nATOM    292  C5'   U A  10      -5.094  -8.313  28.640  1.00  0.00           \nATOM    293 1H5'   U A  10      -5.755  -8.556  27.808  1.00  0.00           \nATOM    294 2H5'   U A  10      -5.509  -8.718  29.563  1.00  0.00           \nATOM    295  C4'   U A  10      -3.720  -8.937  28.390  1.00  0.00           \nATOM    296  H4'   U A  10      -3.802 -10.023  28.339  1.00  0.00           \nATOM    297  O4'   U A  10      -3.279  -8.542  27.060  1.00  0.00           \nATOM    298  C1'   U A  10      -1.865  -8.344  27.060  1.00  0.00           \nATOM    299  H1'   U A  10      -1.361  -8.913  26.278  1.00  0.00           \nATOM    300  N1    U A  10      -1.590  -6.940  26.680  1.00  0.00           \nATOM    301  C6    U A  10      -2.597  -6.002  26.670  1.00  0.00           \nATOM    302  H6    U A  10      -3.594  -6.277  26.981  1.00  0.00           \nATOM    303  C5    U A  10      -2.356  -4.725  26.330  1.00  0.00           \nATOM    304  H5    U A  10      -3.170  -4.000  26.329  1.00  0.00           \nATOM    305  C4    U A  10      -1.032  -4.298  25.950  1.00  0.00           \nATOM    306  O4    U A  10      -0.718  -3.159  25.610  1.00  0.00           \nATOM    307  N3    U A  10      -0.083  -5.309  25.980  1.00  0.00           \nATOM    308  H3    U A  10       0.936  -5.036  25.707  1.00  0.00           \nATOM    309  C2    U A  10      -0.301  -6.623  26.330  1.00  0.00           \nATOM    310  O2    U A  10       0.611  -7.435  26.330  1.00  0.00           \nATOM    311  C3'   U A  10      -2.605  -8.468  29.310  1.00  0.00           \nATOM    312  H3'   U A  10      -2.445  -7.594  29.942  1.00  0.00           \nATOM    313  C2'   U A  10      -1.365  -8.714  28.460  1.00  0.00           \nATOM    314 1H2'   U A  10      -0.617  -8.180  29.047  1.00  0.00           \nATOM    315  O2'   U A  10      -1.043 -10.096  28.430  1.00  0.00           \nATOM    316 2HO'   U A  10      -0.175 -10.173  28.026  1.00  0.00           \nATOM    317  O3'   U A  10      -2.598  -9.180  30.540  1.00  0.00           \nATOM    318  P     G A  11      -2.033  -8.469  31.850  1.00  0.00           \nATOM    319  O1P   G A  11      -2.352  -9.297  33.040  1.00  0.00           \nATOM    320  O2P   G A  11      -2.516  -7.065  31.900  1.00  0.00           \nATOM    321  O5'   G A  11      -0.459  -8.478  31.580  1.00  0.00           \nATOM    322  C5'   G A  11       0.204  -9.748  31.450  1.00  0.00           \nATOM    323 1H5'   G A  11      -0.221 -10.309  30.617  1.00  0.00           \nATOM    324 2H5'   G A  11       0.074 -10.314  32.372  1.00  0.00           \nATOM    325  C4'   G A  11       1.698  -9.530  31.200  1.00  0.00           \nATOM    326  H4'   G A  11       2.215 -10.488  31.150  1.00  0.00           \nATOM    327  O4'   G A  11       1.856  -8.960  29.870  1.00  0.00           \nATOM    328  C1'   G A  11       2.938  -8.029  29.870  1.00  0.00           \nATOM    329  H1'   G A  11       3.634  -8.270  29.067  1.00  0.00           \nATOM    330  N9    G A  11       2.412  -6.699  29.490  1.00  0.00           \nATOM    331  C8    G A  11       1.104  -6.263  29.420  1.00  0.00           \nATOM    332  H8    G A  11       0.298  -6.938  29.668  1.00  0.00           \nATOM    333  N7    G A  11       0.975  -5.016  29.040  1.00  0.00           \nATOM    334  C5    G A  11       2.289  -4.591  28.840  1.00  0.00           \nATOM    335  C6    G A  11       2.784  -3.329  28.430  1.00  0.00           \nATOM    336  O6    G A  11       2.159  -2.307  28.140  1.00  0.00           \nATOM    337  N1    G A  11       4.187  -3.330  28.360  1.00  0.00           \nATOM    338  H1    G A  11       4.639  -2.480  28.088  1.00  0.00           \nATOM    339  C2    G A  11       4.996  -4.420  28.650  1.00  0.00           \nATOM    340  N2    G A  11       6.306  -4.206  28.520  1.00  0.00           \nATOM    341 1H2    G A  11       6.756  -3.351  28.226  1.00  0.00           \nATOM    342 2H2    G A  11       6.913  -4.989  28.718  1.00  0.00           \nATOM    343  N3    G A  11       4.531  -5.595  29.040  1.00  0.00           \nATOM    344  C4    G A  11       3.171  -5.605  29.110  1.00  0.00           \nATOM    345  C3'   G A  11       2.383  -8.534  32.120  1.00  0.00           \nATOM    346  H3'   G A  11       2.044  -7.712  32.751  1.00  0.00           \nATOM    347  C2'   G A  11       3.559  -8.070  31.270  1.00  0.00           \nATOM    348 1H2'   G A  11       3.900  -7.217  31.856  1.00  0.00           \nATOM    349  O2'   G A  11       4.576  -9.060  31.240  1.00  0.00           \nATOM    350 2HO'   G A  11       5.348  -8.657  30.836  1.00  0.00           \nATOM    351  O3'   G A  11       2.773  -9.128  33.350  1.00  0.00           \nATOM    352  P     G A  12       2.864  -8.226  34.660  1.00  0.00           \nATOM    353  O1P   G A  12       3.043  -9.094  35.850  1.00  0.00           \nATOM    354  O2P   G A  12       1.700  -7.305  34.710  1.00  0.00           \nATOM    355  O5'   G A  12       4.194  -7.382  34.390  1.00  0.00           \nATOM    356  C5'   G A  12       5.438  -8.093  34.260  1.00  0.00           \nATOM    357 1H5'   G A  12       5.384  -8.795  33.428  1.00  0.00           \nATOM    358 2H5'   G A  12       5.634  -8.639  35.183  1.00  0.00           \nATOM    359  C4'   G A  12       6.577  -7.103  34.010  1.00  0.00           \nATOM    360  H4'   G A  12       7.530  -7.630  33.959  1.00  0.00           \nATOM    361  O4'   G A  12       6.402  -6.537  32.680  1.00  0.00           \nATOM    362  C1'   G A  12       6.810  -5.169  32.680  1.00  0.00           \nATOM    363  H1'   G A  12       7.526  -4.996  31.877  1.00  0.00           \nATOM    364  N9    G A  12       5.649  -4.334  32.300  1.00  0.00           \nATOM    365  C8    G A  12       4.313  -4.674  32.230  1.00  0.00           \nATOM    366  H8    G A  12       4.000  -5.677  32.477  1.00  0.00           \nATOM    367  N7    G A  12       3.530  -3.694  31.850  1.00  0.00           \nATOM    368  C5    G A  12       4.406  -2.627  31.650  1.00  0.00           \nATOM    369  C6    G A  12       4.141  -1.298  31.240  1.00  0.00           \nATOM    370  O6    G A  12       3.063  -0.775  30.950  1.00  0.00           \nATOM    371  N1    G A  12       5.323  -0.541  31.170  1.00  0.00           \nATOM    372  H1    G A  12       5.245   0.418  30.897  1.00  0.00           \nATOM    373  C2    G A  12       6.591  -1.020  31.460  1.00  0.00           \nATOM    374  N2    G A  12       7.579  -0.132  31.330  1.00  0.00           \nATOM    375 1H2    G A  12       7.496   0.831  31.036  1.00  0.00           \nATOM    376 2H2    G A  12       8.512  -0.463  31.528  1.00  0.00           \nATOM    377  N3    G A  12       6.836  -2.261  31.850  1.00  0.00           \nATOM    378  C4    G A  12       5.697  -3.004  31.920  1.00  0.00           \nATOM    379  C3'   G A  12       6.615  -5.894  34.930  1.00  0.00           \nATOM    380  H3'   G A  12       5.886  -5.385  35.561  1.00  0.00           \nATOM    381  C2'   G A  12       7.355  -4.868  34.080  1.00  0.00           \nATOM    382 1H2'   G A  12       7.182  -3.966  34.666  1.00  0.00           \nATOM    383  O2'   G A  12       8.746  -5.152  34.050  1.00  0.00           \nATOM    384 2HO'   G A  12       9.178  -4.396  33.646  1.00  0.00           \nATOM    385  O3'   G A  12       7.265  -6.183  36.160  1.00  0.00           \nATOM    386  P     U A  13       6.854  -5.374  37.470  1.00  0.00           \nATOM    387  O1P   U A  13       7.474  -6.009  38.660  1.00  0.00           \nATOM    388  O2P   U A  13       5.377  -5.229  37.520  1.00  0.00           \nATOM    389  O5'   U A  13       7.517  -3.947  37.200  1.00  0.00           \nATOM    390  C5'   U A  13       8.948  -3.872  37.070  1.00  0.00           \nATOM    391 1H5'   U A  13       9.282  -4.492  36.238  1.00  0.00           \nATOM    392 2H5'   U A  13       9.407  -4.226  37.993  1.00  0.00           \nATOM    393  C4'   U A  13       9.372  -2.424  36.820  1.00  0.00           \nATOM    394  H4'   U A  13      10.458  -2.353  36.769  1.00  0.00           \nATOM    395  O4'   U A  13       8.919  -2.043  35.490  1.00  0.00           \nATOM    396  C1'   U A  13       8.524  -0.671  35.490  1.00  0.00           \nATOM    397  H1'   U A  13       9.016  -0.092  34.709  1.00  0.00           \nATOM    398  N1    U A  13       7.095  -0.596  35.110  1.00  0.00           \nATOM    399  C6    U A  13       6.308  -1.726  35.100  1.00  0.00           \nATOM    400  H6    U A  13       6.721  -2.675  35.411  1.00  0.00           \nATOM    401  C5    U A  13       5.010  -1.667  34.760  1.00  0.00           \nATOM    402  H5    U A  13       4.407  -2.575  34.759  1.00  0.00           \nATOM    403  C4    U A  13       4.400  -0.416  34.380  1.00  0.00           \nATOM    404  O4    U A  13       3.229  -0.265  34.040  1.00  0.00           \nATOM    405  N3    U A  13       5.268   0.666  34.410  1.00  0.00           \nATOM    406  H3    U A  13       4.855   1.637  34.136  1.00  0.00           \nATOM    407  C2    U A  13       6.599   0.635  34.760  1.00  0.00           \nATOM    408  O2    U A  13       7.275   1.653  34.760  1.00  0.00           \nATOM    409  C3'   U A  13       8.751  -1.386  37.740  1.00  0.00           \nATOM    410  H3'   U A  13       7.862  -1.352  38.370  1.00  0.00           \nATOM    411  C2'   U A  13       8.819  -0.123  36.890  1.00  0.00           \nATOM    412 1H2'   U A  13       8.185   0.543  37.476  1.00  0.00           \nATOM    413  O2'   U A  13      10.143   0.390  36.860  1.00  0.00           \nATOM    414 2HO'   U A  13      10.098   1.260  36.456  1.00  0.00           \nATOM    415  O3'   U A  13       9.454  -1.278  38.970  1.00  0.00           \nATOM    416  P     G A  14       8.671  -0.820  40.280  1.00  0.00           \nATOM    417  O1P   G A  14       9.536  -1.019  41.470  1.00  0.00           \nATOM    418  O2P   G A  14       7.349  -1.495  40.330  1.00  0.00           \nATOM    419  O5'   G A  14       8.458   0.740  40.010  1.00  0.00           \nATOM    420  C5'   G A  14       9.622   1.576  39.880  1.00  0.00           \nATOM    421 1H5'   G A  14      10.238   1.235  39.048  1.00  0.00           \nATOM    422 2H5'   G A  14      10.200   1.527  40.803  1.00  0.00           \nATOM    423  C4'   G A  14       9.196   3.023  39.630  1.00  0.00           \nATOM    424  H4'   G A  14      10.072   3.670  39.579  1.00  0.00           \nATOM    425  O4'   G A  14       8.609   3.099  38.300  1.00  0.00           \nATOM    426  C1'   G A  14       7.535   4.040  38.300  1.00  0.00           \nATOM    427  H1'   G A  14       7.676   4.763  37.497  1.00  0.00           \nATOM    428  N9    G A  14       6.292   3.332  37.920  1.00  0.00           \nATOM    429  C8    G A  14       6.045   1.976  37.850  1.00  0.00           \nATOM    430  H8    G A  14       6.827   1.273  38.098  1.00  0.00           \nATOM    431  N7    G A  14       4.829   1.672  37.470  1.00  0.00           \nATOM    432  C5    G A  14       4.223   2.913  37.270  1.00  0.00           \nATOM    433  C6    G A  14       2.904   3.225  36.860  1.00  0.00           \nATOM    434  O6    G A  14       1.980   2.463  36.570  1.00  0.00           \nATOM    435  N1    G A  14       2.707   4.614  36.790  1.00  0.00           \nATOM    436  H1    G A  14       1.802   4.942  36.519  1.00  0.00           \nATOM    437  C2    G A  14       3.672   5.568  37.080  1.00  0.00           \nATOM    438  N2    G A  14       3.275   6.836  36.950  1.00  0.00           \nATOM    439 1H2    G A  14       2.365   7.161  36.657  1.00  0.00           \nATOM    440 2H2    G A  14       3.964   7.547  37.148  1.00  0.00           \nATOM    441  N3    G A  14       4.901   5.274  37.470  1.00  0.00           \nATOM    442  C4    G A  14       5.102   3.929  37.540  1.00  0.00           \nATOM    443  C3'   G A  14       8.113   3.561  40.550  1.00  0.00           \nATOM    444  H3'   G A  14       7.347   3.109  41.180  1.00  0.00           \nATOM    445  C2'   G A  14       7.488   4.661  39.700  1.00  0.00           \nATOM    446 1H2'   G A  14       6.595   4.879  40.286  1.00  0.00           \nATOM    447  O2'   G A  14       8.325   5.807  39.670  1.00  0.00           \nATOM    448 2HO'   G A  14       7.818   6.515  39.266  1.00  0.00           \nATOM    449  O3'   G A  14       8.646   4.032  41.780  1.00  0.00           \nATOM    450  P     G A  15       7.740   3.995  43.090  1.00  0.00           \nATOM    451  O1P   G A  15       8.575   4.294  44.280  1.00  0.00           \nATOM    452  O2P   G A  15       6.992   2.712  43.140  1.00  0.00           \nATOM    453  O5'   G A  15       6.717   5.192  42.820  1.00  0.00           \nATOM    454  C5'   G A  15       7.246   6.524  42.690  1.00  0.00           \nATOM    455 1H5'   G A  15       7.948   6.569  41.857  1.00  0.00           \nATOM    456 2H5'   G A  15       7.759   6.795  43.612  1.00  0.00           \nATOM    457  C4'   G A  15       6.105   7.512  42.440  1.00  0.00           \nATOM    458  H4'   G A  15       6.493   8.529  42.389  1.00  0.00           \nATOM    459  O4'   G A  15       5.570   7.259  41.110  1.00  0.00           \nATOM    460  C1'   G A  15       4.158   7.471  41.110  1.00  0.00           \nATOM    461  H1'   G A  15       3.885   8.155  40.307  1.00  0.00           \nATOM    462  N9    G A  15       3.495   6.203  40.730  1.00  0.00           \nATOM    463  C8    G A  15       4.020   4.929  40.660  1.00  0.00           \nATOM    464  H8    G A  15       5.058   4.760  40.907  1.00  0.00           \nATOM    465  N7    G A  15       3.160   4.016  40.280  1.00  0.00           \nATOM    466  C5    G A  15       1.980   4.733  40.080  1.00  0.00           \nATOM    467  C6    G A  15       0.701   4.283  39.670  1.00  0.00           \nATOM    468  O6    G A  15       0.336   3.142  39.380  1.00  0.00           \nATOM    469  N1    G A  15      -0.215   5.346  39.600  1.00  0.00           \nATOM    470  H1    G A  15      -1.153   5.133  39.328  1.00  0.00           \nATOM    471  C2    G A  15       0.081   6.670  39.890  1.00  0.00           \nATOM    472  N2    G A  15      -0.937   7.522  39.760  1.00  0.00           \nATOM    473 1H2    G A  15      -1.878   7.304  39.466  1.00  0.00           \nATOM    474 2H2    G A  15      -0.741   8.493  39.958  1.00  0.00           \nATOM    475  N3    G A  15       1.275   7.086  40.280  1.00  0.00           \nATOM    476  C4    G A  15       2.171   6.063  40.350  1.00  0.00           \nATOM    477  C3'   G A  15       4.903   7.380  43.360  1.00  0.00           \nATOM    478  H3'   G A  15       4.503   6.586  43.990  1.00  0.00           \nATOM    479  C2'   G A  15       3.783   7.967  42.510  1.00  0.00           \nATOM    480 1H2'   G A  15       2.914   7.668  43.096  1.00  0.00           \nATOM    481  O2'   G A  15       3.868   9.384  42.480  1.00  0.00           \nATOM    482 2HO'   G A  15       3.059   9.705  42.076  1.00  0.00           \nATOM    483  O3'   G A  15       5.098   8.064  44.590  1.00  0.00           \nATOM    484  P     C A  16       4.355   7.543  45.900  1.00  0.00           \nATOM    485  O1P   C A  16       4.896   8.246  47.090  1.00  0.00           \nATOM    486  O2P   C A  16       4.419   6.060  45.950  1.00  0.00           \nATOM    487  O5'   C A  16       2.848   7.998  45.630  1.00  0.00           \nATOM    488  C5'   C A  16       2.573   9.404  45.500  1.00  0.00           \nATOM    489 1H5'   C A  16       3.140   9.822  44.668  1.00  0.00           \nATOM    490 2H5'   C A  16       2.859   9.909  46.423  1.00  0.00           \nATOM    491  C4'   C A  16       1.079   9.620  45.250  1.00  0.00           \nATOM    492  H4'   C A  16       0.855  10.686  45.199  1.00  0.00           \nATOM    493  O4'   C A  16       0.766   9.118  43.920  1.00  0.00           \nATOM    494  C1'   C A  16      -0.537   8.533  43.920  1.00  0.00           \nATOM    495  H1'   C A  16      -1.128   8.963  43.112  1.00  0.00           \nATOM    496  N1    C A  16      -0.410   7.108  43.540  1.00  0.00           \nATOM    497  C6    C A  16       0.807   6.480  43.530  1.00  0.00           \nATOM    498  H6    C A  16       1.696   7.029  43.806  1.00  0.00           \nATOM    499  C5    C A  16       0.922   5.178  43.180  1.00  0.00           \nATOM    500  H5    C A  16       1.902   4.700  43.173  1.00  0.00           \nATOM    501  C4    C A  16      -0.290   4.491  42.820  1.00  0.00           \nATOM    502  N4    C A  16      -0.248   3.220  42.460  1.00  0.00           \nATOM    503 1H4    C A  16      -1.120   2.773  42.215  1.00  0.00           \nATOM    504 2H4    C A  16       0.633   2.726  42.436  1.00  0.00           \nATOM    505  N3    C A  16      -1.475   5.111  42.830  1.00  0.00           \nATOM    506  C2    C A  16      -1.566   6.422  43.190  1.00  0.00           \nATOM    507  O2    C A  16      -2.642   7.030  43.210  1.00  0.00           \nATOM    508  C3'   C A  16       0.139   8.859  46.170  1.00  0.00           \nATOM    509  H3'   C A  16       0.230   7.975  46.801  1.00  0.00           \nATOM    510  C2'   C A  16      -1.121   8.749  45.320  1.00  0.00           \nATOM    511 1H2'   C A  16      -1.690   8.028  45.906  1.00  0.00           \nATOM    512  O2'   C A  16      -1.815   9.986  45.290  1.00  0.00           \nATOM    513 2HO'   C A  16      -2.670   9.819  44.886  1.00  0.00           \nATOM    514  O3'   C A  16      -0.067   9.540  47.400  1.00  0.00           \nATOM    515  P     C A  17      -0.410   8.700  48.710  1.00  0.00           \nATOM    516  O1P   C A  17      -0.335   9.584  49.900  1.00  0.00           \nATOM    517  O2P   C A  17       0.445   7.487  48.760  1.00  0.00           \nATOM    518  O5'   C A  17      -1.924   8.269  48.440  1.00  0.00           \nATOM    519  C5'   C A  17      -2.916   9.304  48.310  1.00  0.00           \nATOM    520 1H5'   C A  17      -2.665   9.961  47.478  1.00  0.00           \nATOM    521 2H5'   C A  17      -2.949   9.883  49.233  1.00  0.00           \nATOM    522  C4'   C A  17      -4.289   8.678  48.060  1.00  0.00           \nATOM    523  H4'   C A  17      -5.053   9.454  48.009  1.00  0.00           \nATOM    524  O4'   C A  17      -4.282   8.086  46.730  1.00  0.00           \nATOM    525  C1'   C A  17      -5.062   6.891  46.730  1.00  0.00           \nATOM    526  H1'   C A  17      -5.792   6.934  45.922  1.00  0.00           \nATOM    527  N1    C A  17      -4.185   5.760  46.350  1.00  0.00           \nATOM    528  C6    C A  17      -2.822   5.889  46.340  1.00  0.00           \nATOM    529  H6    C A  17      -2.371   6.831  46.616  1.00  0.00           \nATOM    530  C5    C A  17      -2.021   4.856  45.990  1.00  0.00           \nATOM    531  H5    C A  17      -0.939   4.984  45.982  1.00  0.00           \nATOM    532  C4    C A  17      -2.670   3.622  45.630  1.00  0.00           \nATOM    533  N4    C A  17      -1.948   2.576  45.270  1.00  0.00           \nATOM    534 1H4    C A  17      -2.439   1.728  45.025  1.00  0.00           \nATOM    535 2H4    C A  17      -0.940   2.637  45.246  1.00  0.00           \nATOM    536  N3    C A  17      -4.003   3.504  45.640  1.00  0.00           \nATOM    537  C2    C A  17      -4.787   4.558  46.000  1.00  0.00           \nATOM    538  O2    C A  17      -6.021   4.488  46.020  1.00  0.00           \nATOM    539  C3'   C A  17      -4.669   7.530  48.980  1.00  0.00           \nATOM    540  H3'   C A  17      -4.115   6.835  49.611  1.00  0.00           \nATOM    541  C2'   C A  17      -5.669   6.757  48.130  1.00  0.00           \nATOM    542 1H2'   C A  17      -5.758   5.843  48.717  1.00  0.00           \nATOM    543  O2'   C A  17      -6.922   7.423  48.100  1.00  0.00           \nATOM    544 2HO'   C A  17      -7.551   6.820  47.696  1.00  0.00           \nATOM    545  O3'   C A  17      -5.210   7.992  50.210  1.00  0.00           \nATOM    546  P     G A  18      -5.046   7.100  51.520  1.00  0.00           \nATOM    547  O1P   G A  18      -5.459   7.884  52.710  1.00  0.00           \nATOM    548  O2P   G A  18      -3.670   6.541  51.570  1.00  0.00           \nATOM    549  O5'   G A  18      -6.087   5.919  51.250  1.00  0.00           \nATOM    550  C5'   G A  18      -7.480   6.254  51.120  1.00  0.00           \nATOM    551 1H5'   G A  18      -7.623   6.943  50.287  1.00  0.00           \nATOM    552 2H5'   G A  18      -7.821   6.724  52.042  1.00  0.00           \nATOM    553  C4'   G A  18      -8.297   4.986  50.870  1.00  0.00           \nATOM    554  H4'   G A  18      -9.359   5.227  50.820  1.00  0.00           \nATOM    555  O4'   G A  18      -7.972   4.492  49.540  1.00  0.00           \nATOM    556  C1'   G A  18      -7.982   3.064  49.540  1.00  0.00           \nATOM    557  H1'   G A  18      -8.621   2.698  48.737  1.00  0.00           \nATOM    558  N9    G A  18      -6.634   2.586  49.160  1.00  0.00           \nATOM    559  C8    G A  18      -5.446   3.285  49.090  1.00  0.00           \nATOM    560  H8    G A  18      -5.425   4.336  49.338  1.00  0.00           \nATOM    561  N7    G A  18      -4.421   2.563  48.710  1.00  0.00           \nATOM    562  C5    G A  18      -4.964   1.293  48.510  1.00  0.00           \nATOM    563  C6    G A  18      -4.339   0.091  48.100  1.00  0.00           \nATOM    564  O6    G A  18      -3.158  -0.110  47.810  1.00  0.00           \nATOM    565  N1    G A  18      -5.262  -0.966  48.030  1.00  0.00           \nATOM    566  H1    G A  18      -4.919  -1.865  47.758  1.00  0.00           \nATOM    567  C2    G A  18      -6.614  -0.859  48.320  1.00  0.00           \nATOM    568  N2    G A  18      -7.315  -1.987  48.190  1.00  0.00           \nATOM    569 1H2    G A  18      -6.967  -2.888  47.896  1.00  0.00           \nATOM    570 2H2    G A  18      -8.304  -1.929  48.388  1.00  0.00           \nATOM    571  N3    G A  18      -7.195   0.264  48.710  1.00  0.00           \nATOM    572  C4    G A  18      -6.308   1.295  48.780  1.00  0.00           \nATOM    573  C3'   G A  18      -7.997   3.814  51.790  1.00  0.00           \nATOM    574  H3'   G A  18      -7.155   3.529  52.421  1.00  0.00           \nATOM    575  C2'   G A  18      -8.421   2.623  50.940  1.00  0.00           \nATOM    576 1H2'   G A  18      -8.002   1.805  51.526  1.00  0.00           \nATOM    577  O2'   G A  18      -9.836   2.507  50.910  1.00  0.00           \nATOM    578 2HO'   G A  18     -10.040   1.660  50.506  1.00  0.00           \nATOM    579  O3'   G A  18      -8.702   3.911  53.020  1.00  0.00           \nATOM    580  P     G A  19      -8.081   3.249  54.330  1.00  0.00           \nATOM    581  O1P   G A  19      -8.854   3.685  55.520  1.00  0.00           \nATOM    582  O2P   G A  19      -6.622   3.521  54.380  1.00  0.00           \nATOM    583  O5'   G A  19      -8.320   1.693  54.060  1.00  0.00           \nATOM    584  C5'   G A  19      -9.673   1.222  53.930  1.00  0.00           \nATOM    585 1H5'   G A  19     -10.166   1.724  53.098  1.00  0.00           \nATOM    586 2H5'   G A  19     -10.213   1.433  54.853  1.00  0.00           \nATOM    587  C4'   G A  19      -9.676  -0.287  53.680  1.00  0.00           \nATOM    588  H4'   G A  19     -10.699  -0.659  53.630  1.00  0.00           \nATOM    589  O4'   G A  19      -9.135  -0.527  52.350  1.00  0.00           \nATOM    590  C1'   G A  19      -8.372  -1.734  52.350  1.00  0.00           \nATOM    591  H1'   G A  19      -8.712  -2.387  51.546  1.00  0.00           \nATOM    592  N9    G A  19      -6.980  -1.407  51.970  1.00  0.00           \nATOM    593  C8    G A  19      -6.358  -0.178  51.900  1.00  0.00           \nATOM    594  H8    G A  19      -6.908   0.718  52.148  1.00  0.00           \nATOM    595  N7    G A  19      -5.105  -0.232  51.520  1.00  0.00           \nATOM    596  C5    G A  19      -4.876  -1.594  51.320  1.00  0.00           \nATOM    597  C6    G A  19      -3.700  -2.268  50.910  1.00  0.00           \nATOM    598  O6    G A  19      -2.598  -1.799  50.620  1.00  0.00           \nATOM    599  N1    G A  19      -3.906  -3.656  50.840  1.00  0.00           \nATOM    600  H1    G A  19      -3.132  -4.228  50.568  1.00  0.00           \nATOM    601  C2    G A  19      -5.102  -4.296  51.130  1.00  0.00           \nATOM    602  N2    G A  19      -5.082  -5.624  51.000  1.00  0.00           \nATOM    603 1H2    G A  19      -4.302  -6.194  50.706  1.00  0.00           \nATOM    604 2H2    G A  19      -5.945  -6.110  51.198  1.00  0.00           \nATOM    605  N3    G A  19      -6.197  -3.665  51.520  1.00  0.00           \nATOM    606  C4    G A  19      -6.008  -2.318  51.590  1.00  0.00           \nATOM    607  C3'   G A  19      -8.790  -1.110  54.600  1.00  0.00           \nATOM    608  H3'   G A  19      -7.927  -0.895  55.231  1.00  0.00           \nATOM    609  C2'   G A  19      -8.503  -2.342  53.750  1.00  0.00           \nATOM    610 1H2'   G A  19      -7.709  -2.804  54.336  1.00  0.00           \nATOM    611  O2'   G A  19      -9.631  -3.204  53.720  1.00  0.00           \nATOM    612 2HO'   G A  19      -9.345  -4.027  53.316  1.00  0.00           \nATOM    613  O3'   G A  19      -9.435  -1.410  55.830  1.00  0.00           \nATOM    614  H3    G A  19      -8.913  -1.930  56.445  1.00  0.00           \nTER\nATOM    615  H5    C B  20       3.629  -7.771  46.939  1.00  0.00           \nATOM    616  O5'   C B  20       2.722  -8.042  47.100  1.00  0.00           \nATOM    617  C5'   C B  20       2.425  -9.444  47.230  1.00  0.00           \nATOM    618 1H5'   C B  20       2.985  -9.870  48.063  1.00  0.00           \nATOM    619 2H5'   C B  20       2.702  -9.955  46.308  1.00  0.00           \nATOM    620  C4'   C B  20       0.928  -9.635  47.480  1.00  0.00           \nATOM    621  H4'   C B  20       0.689 -10.697  47.530  1.00  0.00           \nATOM    622  O4'   C B  20       0.622  -9.129  48.810  1.00  0.00           \nATOM    623  C1'   C B  20      -0.671  -8.524  48.810  1.00  0.00           \nATOM    624  H1'   C B  20      -1.269  -8.945  49.618  1.00  0.00           \nATOM    625  N1    C B  20      -0.521  -7.101  49.190  1.00  0.00           \nATOM    626  C6    C B  20       0.705  -6.492  49.200  1.00  0.00           \nATOM    627  H6    C B  20       1.585  -7.055  48.924  1.00  0.00           \nATOM    628  C5    C B  20       0.841  -5.192  49.550  1.00  0.00           \nATOM    629  H5    C B  20       1.828  -4.729  49.558  1.00  0.00           \nATOM    630  C4    C B  20      -0.361  -4.486  49.910  1.00  0.00           \nATOM    631  N4    C B  20      -0.298  -3.216  50.270  1.00  0.00           \nATOM    632 1H4    C B  20      -1.162  -2.754  50.516  1.00  0.00           \nATOM    633 2H4    C B  20       0.591  -2.737  50.294  1.00  0.00           \nATOM    634  N3    C B  20      -1.555  -5.088  49.900  1.00  0.00           \nATOM    635  C2    C B  20      -1.666  -6.397  49.540  1.00  0.00           \nATOM    636  O2    C B  20      -2.752  -6.987  49.520  1.00  0.00           \nATOM    637  C3'   C B  20       0.000  -8.860  46.560  1.00  0.00           \nATOM    638  H3'   C B  20       0.105  -7.977  45.929  1.00  0.00           \nATOM    639  C2'   C B  20      -1.258  -8.730  47.410  1.00  0.00           \nATOM    640 1H2'   C B  20      -1.816  -8.000  46.824  1.00  0.00           \nATOM    641  O2'   C B  20      -1.971  -9.957  47.440  1.00  0.00           \nATOM    642 2HO'   C B  20      -2.823  -9.777  47.844  1.00  0.00           \nATOM    643  O3'   C B  20      -0.216  -9.538  45.330  1.00  0.00           \nATOM    644  P     C B  21      -0.547  -8.693  44.020  1.00  0.00           \nATOM    645  O1P   C B  21      -0.485  -9.578  42.830  1.00  0.00           \nATOM    646  O2P   C B  21       0.327  -7.493  43.970  1.00  0.00           \nATOM    647  O5'   C B  21      -2.054  -8.238  44.290  1.00  0.00           \nATOM    648  C5'   C B  21      -3.061  -9.257  44.420  1.00  0.00           \nATOM    649 1H5'   C B  21      -2.820  -9.919  45.252  1.00  0.00           \nATOM    650 2H5'   C B  21      -3.102  -9.835  43.497  1.00  0.00           \nATOM    651  C4'   C B  21      -4.425  -8.610  44.670  1.00  0.00           \nATOM    652  H4'   C B  21      -5.201  -9.374  44.721  1.00  0.00           \nATOM    653  O4'   C B  21      -4.408  -8.018  46.000  1.00  0.00           \nATOM    654  C1'   C B  21      -5.169  -6.810  46.000  1.00  0.00           \nATOM    655  H1'   C B  21      -5.900  -6.841  46.808  1.00  0.00           \nATOM    656  N1    C B  21      -4.275  -5.694  46.380  1.00  0.00           \nATOM    657  C6    C B  21      -2.914  -5.844  46.390  1.00  0.00           \nATOM    658  H6    C B  21      -2.478  -6.793  46.114  1.00  0.00           \nATOM    659  C5    C B  21      -2.097  -4.824  46.740  1.00  0.00           \nATOM    660  H5    C B  21      -1.017  -4.968  46.748  1.00  0.00           \nATOM    661  C4    C B  21      -2.727  -3.580  47.100  1.00  0.00           \nATOM    662  N4    C B  21      -1.989  -2.545  47.460  1.00  0.00           \nATOM    663 1H4    C B  21      -2.467  -1.690  47.705  1.00  0.00           \nATOM    664 2H4    C B  21      -0.982  -2.621  47.484  1.00  0.00           \nATOM    665  N3    C B  21      -4.057  -3.441  47.090  1.00  0.00           \nATOM    666  C2    C B  21      -4.858  -4.483  46.730  1.00  0.00           \nATOM    667  O2    C B  21      -6.091  -4.393  46.710  1.00  0.00           \nATOM    668  C3'   C B  21      -4.787  -7.456  43.750  1.00  0.00           \nATOM    669  H3'   C B  21      -4.222  -6.770  43.119  1.00  0.00           \nATOM    670  C2'   C B  21      -5.775  -6.667  44.600  1.00  0.00           \nATOM    671 1H2'   C B  21      -5.850  -5.751  44.014  1.00  0.00           \nATOM    672  O2'   C B  21      -7.038  -7.314  44.630  1.00  0.00           \nATOM    673 2HO'   C B  21      -7.657  -6.702  45.034  1.00  0.00           \nATOM    674  O3'   C B  21      -5.335  -7.909  42.520  1.00  0.00           \nATOM    675  P     G B  22      -5.156  -7.020  41.210  1.00  0.00           \nATOM    676  O1P   G B  22      -5.583  -7.798  40.020  1.00  0.00           \nATOM    677  O2P   G B  22      -3.773  -6.482  41.160  1.00  0.00           \nATOM    678  O5'   G B  22      -6.179  -5.823  41.480  1.00  0.00           \nATOM    679  C5'   G B  22      -7.577  -6.136  41.610  1.00  0.00           \nATOM    680 1H5'   G B  22      -7.732  -6.823  42.442  1.00  0.00           \nATOM    681 2H5'   G B  22      -7.924  -6.600  40.687  1.00  0.00           \nATOM    682  C4'   G B  22      -8.375  -4.855  41.860  1.00  0.00           \nATOM    683  H4'   G B  22      -9.441  -5.079  41.911  1.00  0.00           \nATOM    684  O4'   G B  22      -8.041  -4.366  43.190  1.00  0.00           \nATOM    685  C1'   G B  22      -8.029  -2.938  43.190  1.00  0.00           \nATOM    686  H1'   G B  22      -8.662  -2.562  43.994  1.00  0.00           \nATOM    687  N9    G B  22      -6.673  -2.482  43.570  1.00  0.00           \nATOM    688  C8    G B  22      -5.497  -3.199  43.640  1.00  0.00           \nATOM    689  H8    G B  22      -5.493  -4.250  43.392  1.00  0.00           \nATOM    690  N7    G B  22      -4.461  -2.493  44.020  1.00  0.00           \nATOM    691  C5    G B  22      -4.984  -1.215  44.220  1.00  0.00           \nATOM    692  C6    G B  22      -4.340  -0.023  44.630  1.00  0.00           \nATOM    693  O6    G B  22      -3.156   0.160  44.920  1.00  0.00           \nATOM    694  N1    G B  22      -5.246   1.048  44.700  1.00  0.00           \nATOM    695  H1    G B  22      -4.889   1.942  44.972  1.00  0.00           \nATOM    696  C2    G B  22      -6.600   0.963  44.410  1.00  0.00           \nATOM    697  N2    G B  22      -7.283   2.102  44.540  1.00  0.00           \nATOM    698 1H2    G B  22      -6.921   2.998  44.834  1.00  0.00           \nATOM    699 2H2    G B  22      -8.272   2.060  44.342  1.00  0.00           \nATOM    700  N3    G B  22      -7.198  -0.151  44.020  1.00  0.00           \nATOM    701  C4    G B  22      -6.328  -1.196  43.950  1.00  0.00           \nATOM    702  C3'   G B  22      -8.056  -3.688  40.940  1.00  0.00           \nATOM    703  H3'   G B  22      -7.210  -3.416  40.309  1.00  0.00           \nATOM    704  C2'   G B  22      -8.461  -2.490  41.790  1.00  0.00           \nATOM    705 1H2'   G B  22      -8.030  -1.679  41.204  1.00  0.00           \nATOM    706  O2'   G B  22      -9.874  -2.352  41.820  1.00  0.00           \nATOM    707 2HO'   G B  22     -10.065  -1.502  42.224  1.00  0.00           \nATOM    708  O3'   G B  22      -8.762  -3.774  39.710  1.00  0.00           \nATOM    709  P     G B  23      -8.131  -3.121  38.400  1.00  0.00           \nATOM    710  O1P   G B  23      -8.910  -3.546  37.210  1.00  0.00           \nATOM    711  O2P   G B  23      -6.677  -3.417  38.350  1.00  0.00           \nATOM    712  O5'   G B  23      -8.345  -1.562  38.670  1.00  0.00           \nATOM    713  C5'   G B  23      -9.691  -1.070  38.800  1.00  0.00           \nATOM    714 1H5'   G B  23     -10.192  -1.564  39.632  1.00  0.00           \nATOM    715 2H5'   G B  23     -10.235  -1.273  37.877  1.00  0.00           \nATOM    716  C4'   G B  23      -9.670   0.439  39.050  1.00  0.00           \nATOM    717  H4'   G B  23     -10.688   0.826  39.101  1.00  0.00           \nATOM    718  O4'   G B  23      -9.125   0.670  40.380  1.00  0.00           \nATOM    719  C1'   G B  23      -8.344   1.865  40.380  1.00  0.00           \nATOM    720  H1'   G B  23      -8.674   2.523  41.184  1.00  0.00           \nATOM    721  N9    G B  23      -6.957   1.517  40.760  1.00  0.00           \nATOM    722  C8    G B  23      -6.354   0.277  40.830  1.00  0.00           \nATOM    723  H8    G B  23      -6.918  -0.610  40.583  1.00  0.00           \nATOM    724  N7    G B  23      -5.100   0.312  41.210  1.00  0.00           \nATOM    725  C5    G B  23      -4.851   1.670  41.410  1.00  0.00           \nATOM    726  C6    G B  23      -3.664   2.325  41.820  1.00  0.00           \nATOM    727  O6    G B  23      -2.569   1.840  42.110  1.00  0.00           \nATOM    728  N1    G B  23      -3.848   3.716  41.890  1.00  0.00           \nATOM    729  H1    G B  23      -3.065   4.275  42.162  1.00  0.00           \nATOM    730  C2    G B  23      -5.034   4.376  41.600  1.00  0.00           \nATOM    731  N2    G B  23      -4.993   5.703  41.730  1.00  0.00           \nATOM    732 1H2    G B  23      -4.204   6.261  42.024  1.00  0.00           \nATOM    733 2H2    G B  23      -5.848   6.202  41.532  1.00  0.00           \nATOM    734  N3    G B  23      -6.139   3.762  41.210  1.00  0.00           \nATOM    735  C4    G B  23      -5.971   2.412  41.140  1.00  0.00           \nATOM    736  C3'   G B  23      -8.772   1.248  38.130  1.00  0.00           \nATOM    737  H3'   G B  23      -7.913   1.018  37.500  1.00  0.00           \nATOM    738  C2'   G B  23      -8.465   2.475  38.980  1.00  0.00           \nATOM    739 1H2'   G B  23      -7.664   2.925  38.394  1.00  0.00           \nATOM    740  O2'   G B  23      -9.580   3.355  39.010  1.00  0.00           \nATOM    741 2HO'   G B  23      -9.281   4.173  39.414  1.00  0.00           \nATOM    742  O3'   G B  23      -9.412   1.558  36.900  1.00  0.00           \nATOM    743  P     C B  24      -8.529   1.766  35.590  1.00  0.00           \nATOM    744  O1P   C B  24      -9.414   1.830  34.400  1.00  0.00           \nATOM    745  O2P   C B  24      -7.464   0.732  35.540  1.00  0.00           \nATOM    746  O5'   C B  24      -7.866   3.194  35.860  1.00  0.00           \nATOM    747  C5'   C B  24      -8.733   4.335  35.990  1.00  0.00           \nATOM    748 1H5'   C B  24      -9.422   4.190  36.822  1.00  0.00           \nATOM    749 2H5'   C B  24      -9.300   4.458  35.067  1.00  0.00           \nATOM    750  C4'   C B  24      -7.900   5.594  36.240  1.00  0.00           \nATOM    751  H4'   C B  24      -8.547   6.470  36.290  1.00  0.00           \nATOM    752  O4'   C B  24      -7.317   5.494  37.570  1.00  0.00           \nATOM    753  C1'   C B  24      -6.014   6.077  37.570  1.00  0.00           \nATOM    754  H1'   C B  24      -5.943   6.805  38.378  1.00  0.00           \nATOM    755  N1    C B  24      -5.035   5.035  37.950  1.00  0.00           \nATOM    756  C6    C B  24      -5.375   3.708  37.960  1.00  0.00           \nATOM    757  H6    C B  24      -6.376   3.410  37.684  1.00  0.00           \nATOM    758  C5    C B  24      -4.480   2.756  38.310  1.00  0.00           \nATOM    759  H5    C B  24      -4.775   1.707  38.318  1.00  0.00           \nATOM    760  C4    C B  24      -3.160   3.204  38.670  1.00  0.00           \nATOM    761  N4    C B  24      -2.240   2.327  39.030  1.00  0.00           \nATOM    762 1H4    C B  24      -1.326   2.679  39.275  1.00  0.00           \nATOM    763 2H4    C B  24      -2.458   1.341  39.054  1.00  0.00           \nATOM    764  N3    C B  24      -2.835   4.502  38.660  1.00  0.00           \nATOM    765  C2    C B  24      -3.753   5.441  38.300  1.00  0.00           \nATOM    766  O2    C B  24      -3.491   6.649  38.280  1.00  0.00           \nATOM    767  C3'   C B  24      -6.707   5.789  35.320  1.00  0.00           \nATOM    768  H3'   C B  24      -6.108   5.132  34.690  1.00  0.00           \nATOM    769  C2'   C B  24      -5.786   6.657  36.170  1.00  0.00           \nATOM    770 1H2'   C B  24      -4.868   6.603  35.584  1.00  0.00           \nATOM    771  O2'   C B  24      -6.249   7.998  36.200  1.00  0.00           \nATOM    772 2HO'   C B  24      -5.556   8.525  36.605  1.00  0.00           \nATOM    773  O3'   C B  24      -7.078   6.396  34.090  1.00  0.00           \nATOM    774  P     C B  25      -6.223   6.094  32.780  1.00  0.00           \nATOM    775  O1P   C B  25      -6.933   6.626  31.590  1.00  0.00           \nATOM    776  O2P   C B  25      -5.886   4.648  32.730  1.00  0.00           \nATOM    777  O5'   C B  25      -4.894   6.938  33.050  1.00  0.00           \nATOM    778  C5'   C B  25      -5.007   8.366  33.180  1.00  0.00           \nATOM    779 1H5'   C B  25      -5.665   8.616  34.012  1.00  0.00           \nATOM    780 2H5'   C B  25      -5.418   8.776  32.257  1.00  0.00           \nATOM    781  C4'   C B  25      -3.626   8.975  33.430  1.00  0.00           \nATOM    782  H4'   C B  25      -3.697  10.061  33.481  1.00  0.00           \nATOM    783  O4'   C B  25      -3.189   8.576  34.760  1.00  0.00           \nATOM    784  C1'   C B  25      -1.778   8.363  34.760  1.00  0.00           \nATOM    785  H1'   C B  25      -1.325   8.937  35.568  1.00  0.00           \nATOM    786  N1    C B  25      -1.517   6.957  35.140  1.00  0.00           \nATOM    787  C6    C B  25      -2.520   6.024  35.150  1.00  0.00           \nATOM    788  H6    C B  25      -3.523   6.313  34.874  1.00  0.00           \nATOM    789  C5    C B  25      -2.281   4.740  35.500  1.00  0.00           \nATOM    790  H5    C B  25      -3.097   4.017  35.508  1.00  0.00           \nATOM    791  C4    C B  25      -0.928   4.403  35.860  1.00  0.00           \nATOM    792  N4    C B  25      -0.627   3.168  36.220  1.00  0.00           \nATOM    793 1H4    C B  25       0.333   2.971  36.465  1.00  0.00           \nATOM    794 2H4    C B  25      -1.343   2.456  36.244  1.00  0.00           \nATOM    795  N3    C B  25       0.046   5.320  35.850  1.00  0.00           \nATOM    796  C2    C B  25      -0.219   6.606  35.490  1.00  0.00           \nATOM    797  O2    C B  25       0.655   7.481  35.470  1.00  0.00           \nATOM    798  C3'   C B  25      -2.516   8.495  32.510  1.00  0.00           \nATOM    799  H3'   C B  25      -2.366   7.619  31.879  1.00  0.00           \nATOM    800  C2'   C B  25      -1.273   8.728  33.360  1.00  0.00           \nATOM    801 1H2'   C B  25      -0.530   8.187  32.774  1.00  0.00           \nATOM    802  O2'   C B  25      -0.938  10.107  33.390  1.00  0.00           \nATOM    803 2HO'   C B  25      -0.070  10.176  33.794  1.00  0.00           \nATOM    804  O3'   C B  25      -2.501   9.206  31.280  1.00  0.00           \nATOM    805  P     A B  26      -1.945   8.490  29.970  1.00  0.00           \nATOM    806  O1P   A B  26      -2.255   9.321  28.780  1.00  0.00           \nATOM    807  O2P   A B  26      -2.442   7.091  29.920  1.00  0.00           \nATOM    808  O5'   A B  26      -0.370   8.482  30.240  1.00  0.00           \nATOM    809  C5'   A B  26       0.306   9.745  30.370  1.00  0.00           \nATOM    810 1H5'   A B  26      -0.113  10.311  31.202  1.00  0.00           \nATOM    811 2H5'   A B  26       0.182  10.311  29.447  1.00  0.00           \nATOM    812  C4'   A B  26       1.797   9.512  30.620  1.00  0.00           \nATOM    813  H4'   A B  26       2.324  10.465  30.671  1.00  0.00           \nATOM    814  O4'   A B  26       1.949   8.940  31.950  1.00  0.00           \nATOM    815  C1'   A B  26       3.022   7.998  31.950  1.00  0.00           \nATOM    816  H1'   A B  26       3.768   8.189  32.722  1.00  0.00           \nATOM    817  N9    A B  26       2.482   6.673  32.330  1.00  0.00           \nATOM    818  C8    A B  26       1.175   6.281  32.390  1.00  0.00           \nATOM    819  H8    A B  26       0.389   6.957  32.088  1.00  0.00           \nATOM    820  N7    A B  26       1.018   5.048  32.770  1.00  0.00           \nATOM    821  C5    A B  26       2.309   4.592  32.970  1.00  0.00           \nATOM    822  C6    A B  26       2.834   3.353  33.380  1.00  0.00           \nATOM    823  N6    A B  26       2.061   2.289  33.670  1.00  0.00           \nATOM    824 1H6    A B  26       2.486   1.420  33.960  1.00  0.00           \nATOM    825 2H6    A B  26       1.056   2.360  33.597  1.00  0.00           \nATOM    826  N1    A B  26       4.166   3.243  33.480  1.00  0.00           \nATOM    827  C2    A B  26       4.928   4.299  33.180  1.00  0.00           \nATOM    828  H2    A B  26       6.004   4.228  33.242  1.00  0.00           \nATOM    829  N3    A B  26       4.558   5.509  32.790  1.00  0.00           \nATOM    830  C4    A B  26       3.220   5.577  32.710  1.00  0.00           \nATOM    831  C3'   A B  26       2.472   8.508  29.700  1.00  0.00           \nATOM    832  H3'   A B  26       2.124   7.690  29.070  1.00  0.00           \nATOM    833  C2'   A B  26       3.644   8.032  30.550  1.00  0.00           \nATOM    834 1H2'   A B  26       3.977   7.175  29.964  1.00  0.00           \nATOM    835  O2'   A B  26       4.671   9.011  30.580  1.00  0.00           \nATOM    836 2HO'   A B  26       5.439   8.600  30.984  1.00  0.00           \nATOM    837  O3'   A B  26       2.869   9.098  28.470  1.00  0.00           \nATOM    838  P     C B  27       2.950   8.195  27.160  1.00  0.00           \nATOM    839  O1P   C B  27       3.138   9.062  25.970  1.00  0.00           \nATOM    840  O2P   C B  27       1.776   7.287  27.110  1.00  0.00           \nATOM    841  O5'   C B  27       4.271   7.338  27.430  1.00  0.00           \nATOM    842  C5'   C B  27       5.522   8.035  27.560  1.00  0.00           \nATOM    843 1H5'   C B  27       5.475   8.737  28.393  1.00  0.00           \nATOM    844 2H5'   C B  27       5.724   8.579  26.637  1.00  0.00           \nATOM    845  C4'   C B  27       6.651   7.033  27.810  1.00  0.00           \nATOM    846  H4'   C B  27       7.609   7.550  27.861  1.00  0.00           \nATOM    847  O4'   C B  27       6.470   6.470  29.140  1.00  0.00           \nATOM    848  C1'   C B  27       6.864   5.098  29.140  1.00  0.00           \nATOM    849  H1'   C B  27       7.574   4.925  29.948  1.00  0.00           \nATOM    850  N1    C B  27       5.694   4.275  29.520  1.00  0.00           \nATOM    851  C6    C B  27       4.428   4.799  29.530  1.00  0.00           \nATOM    852  H6    C B  27       4.273   5.832  29.254  1.00  0.00           \nATOM    853  C5    C B  27       3.360   4.047  29.880  1.00  0.00           \nATOM    854  H5    C B  27       2.363   4.487  29.888  1.00  0.00           \nATOM    855  C4    C B  27       3.617   2.677  30.240  1.00  0.00           \nATOM    856  N4    C B  27       2.620   1.889  30.600  1.00  0.00           \nATOM    857 1H4    C B  27       2.841   0.934  30.845  1.00  0.00           \nATOM    858 2H4    C B  27       1.674   2.243  30.624  1.00  0.00           \nATOM    859  N3    C B  27       4.856   2.172  30.230  1.00  0.00           \nATOM    860  C2    C B  27       5.916   2.949  29.870  1.00  0.00           \nATOM    861  O2    C B  27       7.075   2.519  29.850  1.00  0.00           \nATOM    862  C3'   C B  27       6.677   5.824  26.890  1.00  0.00           \nATOM    863  H3'   C B  27       5.942   5.323  26.259  1.00  0.00           \nATOM    864  C2'   C B  27       7.405   4.791  27.740  1.00  0.00           \nATOM    865 1H2'   C B  27       7.222   3.890  27.154  1.00  0.00           \nATOM    866  O2'   C B  27       8.799   5.060  27.770  1.00  0.00           \nATOM    867 2HO'   C B  27       9.223   4.299  28.174  1.00  0.00           \nATOM    868  O3'   C B  27       7.329   6.107  25.660  1.00  0.00           \nATOM    869  P     C B  28       6.910   5.302  24.350  1.00  0.00           \nATOM    870  O1P   C B  28       7.536   5.931  23.160  1.00  0.00           \nATOM    871  O2P   C B  28       5.431   5.172  24.300  1.00  0.00           \nATOM    872  O5'   C B  28       7.558   3.868  24.620  1.00  0.00           \nATOM    873  C5'   C B  28       8.988   3.778  24.750  1.00  0.00           \nATOM    874 1H5'   C B  28       9.328   4.394  25.582  1.00  0.00           \nATOM    875 2H5'   C B  28       9.451   4.127  23.827  1.00  0.00           \nATOM    876  C4'   C B  28       9.397   2.325  25.000  1.00  0.00           \nATOM    877  H4'   C B  28      10.483   2.242  25.051  1.00  0.00           \nATOM    878  O4'   C B  28       8.940   1.949  26.330  1.00  0.00           \nATOM    879  C1'   C B  28       8.530   0.582  26.330  1.00  0.00           \nATOM    880  H1'   C B  28       9.034   0.052  27.138  1.00  0.00           \nATOM    881  N1    C B  28       7.101   0.521  26.710  1.00  0.00           \nATOM    882  C6    C B  28       6.319   1.646  26.720  1.00  0.00           \nATOM    883  H6    C B  28       6.747   2.599  26.444  1.00  0.00           \nATOM    884  C5    C B  28       5.014   1.590  27.070  1.00  0.00           \nATOM    885  H5    C B  28       4.413   2.499  27.078  1.00  0.00           \nATOM    886  C4    C B  28       4.490   0.298  27.430  1.00  0.00           \nATOM    887  N4    C B  28       3.225   0.175  27.790  1.00  0.00           \nATOM    888 1H4    C B  28       2.894  -0.747  28.035  1.00  0.00           \nATOM    889 2H4    C B  28       2.622   0.985  27.814  1.00  0.00           \nATOM    890  N3    C B  28       5.260  -0.796  27.420  1.00  0.00           \nATOM    891  C2    C B  28       6.571  -0.714  27.060  1.00  0.00           \nATOM    892  O2    C B  28       7.315  -1.702  27.040  1.00  0.00           \nATOM    893  C3'   C B  28       8.765   1.294  24.080  1.00  0.00           \nATOM    894  H3'   C B  28       7.877   1.269  23.449  1.00  0.00           \nATOM    895  C2'   C B  28       8.820   0.031  24.930  1.00  0.00           \nATOM    896 1H2'   C B  28       8.179  -0.628  24.344  1.00  0.00           \nATOM    897  O2'   C B  28      10.138  -0.496  24.960  1.00  0.00           \nATOM    898 2HO'   C B  28      10.084  -1.365  25.364  1.00  0.00           \nATOM    899  O3'   C B  28       9.467   1.179  22.850  1.00  0.00           \nATOM    900  P     A B  29       8.679   0.729  21.540  1.00  0.00           \nATOM    901  O1P   A B  29       9.546   0.919  20.350  1.00  0.00           \nATOM    902  O2P   A B  29       7.365   1.418  21.490  1.00  0.00           \nATOM    903  O5'   A B  29       8.449  -0.828  21.810  1.00  0.00           \nATOM    904  C5'   A B  29       9.605  -1.676  21.940  1.00  0.00           \nATOM    905 1H5'   A B  29      10.225  -1.341  22.772  1.00  0.00           \nATOM    906 2H5'   A B  29      10.183  -1.633  21.017  1.00  0.00           \nATOM    907  C4'   A B  29       9.164  -3.120  22.190  1.00  0.00           \nATOM    908  H4'   A B  29      10.033  -3.777  22.241  1.00  0.00           \nATOM    909  O4'   A B  29       8.576  -3.189  23.520  1.00  0.00           \nATOM    910  C1'   A B  29       7.492  -4.119  23.520  1.00  0.00           \nATOM    911  H1'   A B  29       7.576  -4.884  24.292  1.00  0.00           \nATOM    912  N9    A B  29       6.257  -3.397  23.900  1.00  0.00           \nATOM    913  C8    A B  29       6.053  -2.049  23.960  1.00  0.00           \nATOM    914  H8    A B  29       6.834  -1.367  23.658  1.00  0.00           \nATOM    915  N7    A B  29       4.855  -1.719  24.340  1.00  0.00           \nATOM    916  C5    A B  29       4.221  -2.933  24.540  1.00  0.00           \nATOM    917  C6    A B  29       2.920  -3.278  24.950  1.00  0.00           \nATOM    918  N6    A B  29       1.976  -2.363  25.240  1.00  0.00           \nATOM    919 1H6    A B  29       1.056  -2.661  25.530  1.00  0.00           \nATOM    920 2H6    A B  29       2.188  -1.378  25.167  1.00  0.00           \nATOM    921  N1    A B  29       2.624  -4.582  25.050  1.00  0.00           \nATOM    922  C2    A B  29       3.562  -5.485  24.750  1.00  0.00           \nATOM    923  H2    A B  29       3.341  -6.540  24.812  1.00  0.00           \nATOM    924  N3    A B  29       4.812  -5.288  24.360  1.00  0.00           \nATOM    925  C4    A B  29       5.068  -3.974  24.280  1.00  0.00           \nATOM    926  C3'   A B  29       8.075  -3.646  21.270  1.00  0.00           \nATOM    927  H3'   A B  29       7.314  -3.187  20.639  1.00  0.00           \nATOM    928  C2'   A B  29       7.439  -4.739  22.120  1.00  0.00           \nATOM    929 1H2'   A B  29       6.544  -4.947  21.533  1.00  0.00           \nATOM    930  O2'   A B  29       8.263  -5.894  22.150  1.00  0.00           \nATOM    931 2HO'   A B  29       7.748  -6.596  22.554  1.00  0.00           \nATOM    932  O3'   A B  29       8.603  -4.122  20.040  1.00  0.00           \nATOM    933  P     G B  30       7.698  -4.076  18.730  1.00  0.00           \nATOM    934  O1P   G B  30       8.530  -4.384  17.540  1.00  0.00           \nATOM    935  O2P   G B  30       6.964  -2.785  18.680  1.00  0.00           \nATOM    936  O5'   G B  30       6.663  -5.262  19.000  1.00  0.00           \nATOM    937  C5'   G B  30       7.177  -6.600  19.130  1.00  0.00           \nATOM    938 1H5'   G B  30       7.879  -6.653  19.962  1.00  0.00           \nATOM    939 2H5'   G B  30       7.687  -6.877  18.207  1.00  0.00           \nATOM    940  C4'   G B  30       6.026  -7.576  19.380  1.00  0.00           \nATOM    941  H4'   G B  30       6.403  -8.598  19.431  1.00  0.00           \nATOM    942  O4'   G B  30       5.494  -7.317  20.710  1.00  0.00           \nATOM    943  C1'   G B  30       4.080  -7.514  20.710  1.00  0.00           \nATOM    944  H1'   G B  30       3.801  -8.195  21.513  1.00  0.00           \nATOM    945  N9    G B  30       3.430  -6.239  21.090  1.00  0.00           \nATOM    946  C8    G B  30       3.968  -4.970  21.160  1.00  0.00           \nATOM    947  H8    G B  30       5.007  -4.811  20.913  1.00  0.00           \nATOM    948  N7    G B  30       3.118  -4.049  21.540  1.00  0.00           \nATOM    949  C5    G B  30       1.930  -4.753  21.740  1.00  0.00           \nATOM    950  C6    G B  30       0.656  -4.290  22.150  1.00  0.00           \nATOM    951  O6    G B  30       0.303  -3.145  22.440  1.00  0.00           \nATOM    952  N1    G B  30      -0.271  -5.343  22.220  1.00  0.00           \nATOM    953  H1    G B  30      -1.207  -5.121  22.491  1.00  0.00           \nATOM    954  C2    G B  30       0.012  -6.670  21.930  1.00  0.00           \nATOM    955  N2    G B  30      -1.016  -7.512  22.060  1.00  0.00           \nATOM    956 1H2    G B  30      -1.955  -7.284  22.353  1.00  0.00           \nATOM    957 2H2    G B  30      -0.830  -8.485  21.862  1.00  0.00           \nATOM    958  N3    G B  30       1.201  -7.099  21.540  1.00  0.00           \nATOM    959  C4    G B  30       2.107  -6.085  21.470  1.00  0.00           \nATOM    960  C3'   G B  30       4.826  -7.431  18.460  1.00  0.00           \nATOM    961  H3'   G B  30       4.434  -6.633  17.829  1.00  0.00           \nATOM    962  C2'   G B  30       3.700  -8.007  19.310  1.00  0.00           \nATOM    963 1H2'   G B  30       2.835  -7.698  18.724  1.00  0.00           \nATOM    964  O2'   G B  30       3.769  -9.424  19.340  1.00  0.00           \nATOM    965 2HO'   G B  30       2.956  -9.736  19.744  1.00  0.00           \nATOM    966  O3'   G B  30       5.013  -8.117  17.230  1.00  0.00           \nATOM    967  P     A B  31       4.276  -7.588  15.920  1.00  0.00           \nATOM    968  O1P   A B  31       4.809  -8.297  14.730  1.00  0.00           \nATOM    969  O2P   A B  31       4.355  -6.106  15.870  1.00  0.00           \nATOM    970  O5'   A B  31       2.764  -8.027  16.190  1.00  0.00           \nATOM    971  C5'   A B  31       2.474  -9.431  16.320  1.00  0.00           \nATOM    972 1H5'   A B  31       3.036  -9.854  17.153  1.00  0.00           \nATOM    973 2H5'   A B  31       2.754  -9.940  15.398  1.00  0.00           \nATOM    974  C4'   A B  31       0.978  -9.630  16.570  1.00  0.00           \nATOM    975  H4'   A B  31       0.744 -10.693  16.621  1.00  0.00           \nATOM    976  O4'   A B  31       0.670  -9.125  17.900  1.00  0.00           \nATOM    977  C1'   A B  31      -0.626  -8.527  17.900  1.00  0.00           \nATOM    978  H1'   A B  31      -1.286  -8.922  18.672  1.00  0.00           \nATOM    979  N9    A B  31      -0.484  -7.104  18.280  1.00  0.00           \nATOM    980  C8    A B  31       0.657  -6.356  18.340  1.00  0.00           \nATOM    981  H8    A B  31       1.603  -6.781  18.038  1.00  0.00           \nATOM    982  N7    A B  31       0.458  -5.130  18.720  1.00  0.00           \nATOM    983  C5    A B  31      -0.910  -5.059  18.920  1.00  0.00           \nATOM    984  C6    A B  31      -1.765  -4.020  19.330  1.00  0.00           \nATOM    985  N6    A B  31      -1.326  -2.780  19.620  1.00  0.00           \nATOM    986 1H6    A B  31      -1.980  -2.068  19.910  1.00  0.00           \nATOM    987 2H6    A B  31      -0.342  -2.563  19.547  1.00  0.00           \nATOM    988  N1    A B  31      -3.074  -4.293  19.430  1.00  0.00           \nATOM    989  C2    A B  31      -3.504  -5.522  19.130  1.00  0.00           \nATOM    990  H2    A B  31      -4.556  -5.760  19.192  1.00  0.00           \nATOM    991  N3    A B  31      -2.805  -6.577  18.740  1.00  0.00           \nATOM    992  C4    A B  31      -1.503  -6.262  18.660  1.00  0.00           \nATOM    993  C3'   A B  31       0.046  -8.860  15.650  1.00  0.00           \nATOM    994  H3'   A B  31       0.147  -7.977  15.019  1.00  0.00           \nATOM    995  C2'   A B  31      -1.212  -8.736  16.500  1.00  0.00           \nATOM    996 1H2'   A B  31      -1.774  -8.009  15.914  1.00  0.00           \nATOM    997  O2'   A B  31      -1.919  -9.967  16.530  1.00  0.00           \nATOM    998 2HO'   A B  31      -2.772  -9.791  16.934  1.00  0.00           \nATOM    999  O3'   A B  31      -0.166  -9.539  14.420  1.00  0.00           \nATOM   1000  P     C B  32      -0.501  -8.696  13.110  1.00  0.00           \nATOM   1001  O1P   C B  32      -0.435  -9.580  11.920  1.00  0.00           \nATOM   1002  O2P   C B  32       0.366  -7.491  13.060  1.00  0.00           \nATOM   1003  O5'   C B  32      -2.011  -8.248  13.380  1.00  0.00           \nATOM   1004  C5'   C B  32      -3.013  -9.273  13.510  1.00  0.00           \nATOM   1005 1H5'   C B  32      -2.769  -9.934  14.342  1.00  0.00           \nATOM   1006 2H5'   C B  32      -3.052  -9.851  12.587  1.00  0.00           \nATOM   1007  C4'   C B  32      -4.380  -8.633  13.760  1.00  0.00           \nATOM   1008  H4'   C B  32      -5.152  -9.400  13.811  1.00  0.00           \nATOM   1009  O4'   C B  32      -4.366  -8.041  15.090  1.00  0.00           \nATOM   1010  C1'   C B  32      -5.134  -6.837  15.090  1.00  0.00           \nATOM   1011  H1'   C B  32      -5.864  -6.872  15.898  1.00  0.00           \nATOM   1012  N1    C B  32      -4.245  -5.716  15.470  1.00  0.00           \nATOM   1013  C6    C B  32      -2.883  -5.859  15.480  1.00  0.00           \nATOM   1014  H6    C B  32      -2.442  -6.805  15.204  1.00  0.00           \nATOM   1015  C5    C B  32      -2.072  -4.835  15.830  1.00  0.00           \nATOM   1016  H5    C B  32      -0.991  -4.974  15.838  1.00  0.00           \nATOM   1017  C4    C B  32      -2.708  -3.594  16.190  1.00  0.00           \nATOM   1018  N4    C B  32      -1.975  -2.556  16.550  1.00  0.00           \nATOM   1019 1H4    C B  32      -2.457  -1.703  16.795  1.00  0.00           \nATOM   1020 2H4    C B  32      -0.968  -2.628  16.574  1.00  0.00           \nATOM   1021  N3    C B  32      -4.039  -3.462  16.180  1.00  0.00           \nATOM   1022  C2    C B  32      -4.834  -4.508  15.820  1.00  0.00           \nATOM   1023  O2    C B  32      -6.068  -4.425  15.800  1.00  0.00           \nATOM   1024  C3'   C B  32      -4.747  -7.481  12.840  1.00  0.00           \nATOM   1025  H3'   C B  32      -4.185  -6.792  12.209  1.00  0.00           \nATOM   1026  C2'   C B  32      -5.740  -6.697  13.690  1.00  0.00           \nATOM   1027 1H2'   C B  32      -5.820  -5.782  13.103  1.00  0.00           \nATOM   1028  O2'   C B  32      -7.000  -7.350  13.720  1.00  0.00           \nATOM   1029 2HO'   C B  32      -7.622  -6.741  14.124  1.00  0.00           \nATOM   1030  O3'   C B  32      -5.293  -7.937  11.610  1.00  0.00           \nATOM   1031  P     C B  33      -5.120  -7.047  10.300  1.00  0.00           \nATOM   1032  O1P   C B  33      -5.542  -7.827   9.110  1.00  0.00           \nATOM   1033  O2P   C B  33      -3.739  -6.502  10.250  1.00  0.00           \nATOM   1034  O5'   C B  33      -6.148  -5.855  10.570  1.00  0.00           \nATOM   1035  C5'   C B  33      -7.545  -6.175  10.700  1.00  0.00           \nATOM   1036 1H5'   C B  33      -7.696  -6.862  11.532  1.00  0.00           \nATOM   1037 2H5'   C B  33      -7.891  -6.641   9.777  1.00  0.00           \nATOM   1038  C4'   C B  33      -8.349  -4.898  10.950  1.00  0.00           \nATOM   1039  H4'   C B  33      -9.413  -5.127  11.000  1.00  0.00           \nATOM   1040  O4'   C B  33      -8.018  -4.408  12.280  1.00  0.00           \nATOM   1041  C1'   C B  33      -8.014  -2.980  12.280  1.00  0.00           \nATOM   1042  H1'   C B  33      -8.647  -2.615  13.089  1.00  0.00           \nATOM   1043  N1    C B  33      -6.660  -2.517  12.660  1.00  0.00           \nATOM   1044  C6    C B  33      -5.591  -3.373  12.670  1.00  0.00           \nATOM   1045  H6    C B  33      -5.731  -4.408  12.394  1.00  0.00           \nATOM   1046  C5    C B  33      -4.356  -2.949  13.020  1.00  0.00           \nATOM   1047  H5    C B  33      -3.521  -3.650  13.028  1.00  0.00           \nATOM   1048  C4    C B  33      -4.221  -1.561  13.380  1.00  0.00           \nATOM   1049  N4    C B  33      -3.043  -1.084  13.740  1.00  0.00           \nATOM   1050 1H4    C B  33      -2.988  -0.106  13.985  1.00  0.00           \nATOM   1051 2H4    C B  33      -2.235  -1.689  13.764  1.00  0.00           \nATOM   1052  N3    C B  33      -5.270  -0.731  13.370  1.00  0.00           \nATOM   1053  C2    C B  33      -6.503  -1.182  13.010  1.00  0.00           \nATOM   1054  O2    C B  33      -7.497  -0.445  12.990  1.00  0.00           \nATOM   1055  C3'   C B  33      -8.036  -3.730  10.030  1.00  0.00           \nATOM   1056  H3'   C B  33      -7.191  -3.453   9.399  1.00  0.00           \nATOM   1057  C2'   C B  33      -8.448  -2.535  10.880  1.00  0.00           \nATOM   1058 1H2'   C B  33      -8.021  -1.722  10.293  1.00  0.00           \nATOM   1059  O2'   C B  33      -9.861  -2.404  10.910  1.00  0.00           \nATOM   1060 2HO'   C B  33     -10.056  -1.555  11.314  1.00  0.00           \nATOM   1061  O3'   C B  33      -8.742  -3.819   8.800  1.00  0.00           \nATOM   1062  P     A B  34      -8.115  -3.164   7.490  1.00  0.00           \nATOM   1063  O1P   A B  34      -8.892  -3.592   6.300  1.00  0.00           \nATOM   1064  O2P   A B  34      -6.659  -3.451   7.440  1.00  0.00           \nATOM   1065  O5'   A B  34      -8.337  -1.605   7.760  1.00  0.00           \nATOM   1066  C5'   A B  34      -9.685  -1.121   7.890  1.00  0.00           \nATOM   1067 1H5'   A B  34     -10.183  -1.618   8.723  1.00  0.00           \nATOM   1068 2H5'   A B  34     -10.228  -1.327   6.968  1.00  0.00           \nATOM   1069  C4'   A B  34      -9.672   0.388   8.140  1.00  0.00           \nATOM   1070  H4'   A B  34     -10.692   0.770   8.190  1.00  0.00           \nATOM   1071  O4'   A B  34      -9.129   0.622   9.470  1.00  0.00           \nATOM   1072  C1'   A B  34      -8.354   1.821   9.470  1.00  0.00           \nATOM   1073  H1'   A B  34      -8.652   2.531  10.242  1.00  0.00           \nATOM   1074  N9    A B  34      -6.964   1.480   9.850  1.00  0.00           \nATOM   1075  C8    A B  34      -6.385   0.245   9.910  1.00  0.00           \nATOM   1076  H8    A B  34      -6.939  -0.632   9.608  1.00  0.00           \nATOM   1077  N7    A B  34      -5.143   0.270  10.290  1.00  0.00           \nATOM   1078  C5    A B  34      -4.880   1.614  10.490  1.00  0.00           \nATOM   1079  C6    A B  34      -3.731   2.313  10.900  1.00  0.00           \nATOM   1080  N6    A B  34      -2.565   1.704  11.190  1.00  0.00           \nATOM   1081 1H6    A B  34      -1.768   2.252  11.480  1.00  0.00           \nATOM   1082 2H6    A B  34      -2.488   0.700  11.117  1.00  0.00           \nATOM   1083  N1    A B  34      -3.817   3.648  11.000  1.00  0.00           \nATOM   1084  C2    A B  34      -4.973   4.247  10.700  1.00  0.00           \nATOM   1085  H2    A B  34      -5.060   5.322  10.762  1.00  0.00           \nATOM   1086  N3    A B  34      -6.116   3.704  10.310  1.00  0.00           \nATOM   1087  C4    A B  34      -5.988   2.371  10.230  1.00  0.00           \nATOM   1088  C3'   A B  34      -8.778   1.202   7.220  1.00  0.00           \nATOM   1089  H3'   A B  34      -7.918   0.977   6.590  1.00  0.00           \nATOM   1090  C2'   A B  34      -8.478   2.431   8.070  1.00  0.00           \nATOM   1091 1H2'   A B  34      -7.679   2.885   7.484  1.00  0.00           \nATOM   1092  O2'   A B  34      -9.597   3.305   8.100  1.00  0.00           \nATOM   1093 2HO'   A B  34      -9.302   4.124   8.504  1.00  0.00           \nATOM   1094  O3'   A B  34      -9.420   1.509   5.990  1.00  0.00           \nATOM   1095  P     C B  35      -8.538   1.722   4.680  1.00  0.00           \nATOM   1096  O1P   C B  35      -9.423   1.781   3.490  1.00  0.00           \nATOM   1097  O2P   C B  35      -7.468   0.693   4.630  1.00  0.00           \nATOM   1098  O5'   C B  35      -7.883   3.153   4.950  1.00  0.00           \nATOM   1099  C5'   C B  35      -8.756   4.289   5.080  1.00  0.00           \nATOM   1100 1H5'   C B  35      -9.443   4.140   5.913  1.00  0.00           \nATOM   1101 2H5'   C B  35      -9.324   4.410   4.158  1.00  0.00           \nATOM   1102  C4'   C B  35      -7.929   5.552   5.330  1.00  0.00           \nATOM   1103  H4'   C B  35      -8.581   6.424   5.380  1.00  0.00           \nATOM   1104  O4'   C B  35      -7.346   5.455   6.660  1.00  0.00           \nATOM   1105  C1'   C B  35      -6.046   6.046   6.660  1.00  0.00           \nATOM   1106  H1'   C B  35      -5.978   6.774   7.469  1.00  0.00           \nATOM   1107  N1    C B  35      -5.061   5.008   7.040  1.00  0.00           \nATOM   1108  C6    C B  35      -5.394   3.680   7.050  1.00  0.00           \nATOM   1109  H6    C B  35      -6.393   3.376   6.774  1.00  0.00           \nATOM   1110  C5    C B  35      -4.494   2.733   7.400  1.00  0.00           \nATOM   1111  H5    C B  35      -4.784   1.682   7.408  1.00  0.00           \nATOM   1112  C4    C B  35      -3.176   3.188   7.760  1.00  0.00           \nATOM   1113  N4    C B  35      -2.252   2.316   8.120  1.00  0.00           \nATOM   1114 1H4    C B  35      -1.340   2.673   8.365  1.00  0.00           \nATOM   1115 2H4    C B  35      -2.465   1.329   8.144  1.00  0.00           \nATOM   1116  N3    C B  35      -2.858   4.487   7.750  1.00  0.00           \nATOM   1117  C2    C B  35      -3.782   5.421   7.390  1.00  0.00           \nATOM   1118  O2    C B  35      -3.526   6.631   7.370  1.00  0.00           \nATOM   1119  C3'   C B  35      -6.737   5.754   4.410  1.00  0.00           \nATOM   1120  H3'   C B  35      -6.134   5.100   3.780  1.00  0.00           \nATOM   1121  C2'   C B  35      -5.821   6.626   5.260  1.00  0.00           \nATOM   1122 1H2'   C B  35      -4.903   6.577   4.674  1.00  0.00           \nATOM   1123  O2'   C B  35      -6.291   7.965   5.290  1.00  0.00           \nATOM   1124 2HO'   C B  35      -5.601   8.496   5.694  1.00  0.00           \nATOM   1125  O3'   C B  35      -7.112   6.359   3.180  1.00  0.00           \nATOM   1126  P     G B  36      -6.255   6.061   1.870  1.00  0.00           \nATOM   1127  O1P   G B  36      -6.968   6.589   0.680  1.00  0.00           \nATOM   1128  O2P   G B  36      -5.910   4.617   1.820  1.00  0.00           \nATOM   1129  O5'   G B  36      -4.930   6.912   2.140  1.00  0.00           \nATOM   1130  C5'   G B  36      -5.051   8.340   2.270  1.00  0.00           \nATOM   1131 1H5'   G B  36      -5.710   8.586   3.103  1.00  0.00           \nATOM   1132 2H5'   G B  36      -5.464   8.748   1.347  1.00  0.00           \nATOM   1133  C4'   G B  36      -3.673   8.956   2.520  1.00  0.00           \nATOM   1134  H4'   G B  36      -3.750  10.042   2.571  1.00  0.00           \nATOM   1135  O4'   G B  36      -3.234   8.559   3.850  1.00  0.00           \nATOM   1136  C1'   G B  36      -1.821   8.354   3.850  1.00  0.00           \nATOM   1137  H1'   G B  36      -1.363   8.930   4.654  1.00  0.00           \nATOM   1138  N9    G B  36      -1.553   6.949   4.230  1.00  0.00           \nATOM   1139  C8    G B  36      -2.424   5.880   4.300  1.00  0.00           \nATOM   1140  H8    G B  36      -3.466   6.018   4.052  1.00  0.00           \nATOM   1141  N7    G B  36      -1.865   4.758   4.680  1.00  0.00           \nATOM   1142  C5    G B  36      -0.527   5.103   4.880  1.00  0.00           \nATOM   1143  C6    G B  36       0.566   4.303   5.290  1.00  0.00           \nATOM   1144  O6    G B  36       0.587   3.105   5.580  1.00  0.00           \nATOM   1145  N1    G B  36       1.751   5.055   5.360  1.00  0.00           \nATOM   1146  H1    G B  36       2.588   4.580   5.632  1.00  0.00           \nATOM   1147  C2    G B  36       1.850   6.408   5.070  1.00  0.00           \nATOM   1148  N2    G B  36       3.071   6.930   5.200  1.00  0.00           \nATOM   1149 1H2    G B  36       3.909   6.449   5.494  1.00  0.00           \nATOM   1150 2H2    G B  36       3.163   7.916   5.002  1.00  0.00           \nATOM   1151  N3    G B  36       0.828   7.152   4.680  1.00  0.00           \nATOM   1152  C4    G B  36      -0.326   6.432   4.610  1.00  0.00           \nATOM   1153  C3'   G B  36      -2.561   8.482   1.600  1.00  0.00           \nATOM   1154  H3'   G B  36      -2.407   7.606   0.969  1.00  0.00           \nATOM   1155  C2'   G B  36      -1.319   8.721   2.450  1.00  0.00           \nATOM   1156 1H2'   G B  36      -0.574   8.183   1.864  1.00  0.00           \nATOM   1157  O2'   G B  36      -0.990  10.102   2.480  1.00  0.00           \nATOM   1158 2HO'   G B  36      -0.122  10.175   2.884  1.00  0.00           \nATOM   1159  O3'   G B  36      -2.549   9.193   0.370  1.00  0.00           \nATOM   1160  P     G B  37      -1.989   8.480  -0.940  1.00  0.00           \nATOM   1161  O1P   G B  37      -2.304   9.309  -2.130  1.00  0.00           \nATOM   1162  O2P   G B  37      -2.479   7.079  -0.990  1.00  0.00           \nATOM   1163  O5'   G B  37      -0.415   8.480  -0.670  1.00  0.00           \nATOM   1164  C5'   G B  37       0.255   9.747  -0.540  1.00  0.00           \nATOM   1165 1H5'   G B  37      -0.167  10.310   0.293  1.00  0.00           \nATOM   1166 2H5'   G B  37       0.128  10.313  -1.463  1.00  0.00           \nATOM   1167  C4'   G B  37       1.747   9.521  -0.290  1.00  0.00           \nATOM   1168  H4'   G B  37       2.269  10.477  -0.239  1.00  0.00           \nATOM   1169  O4'   G B  37       1.902   8.950   1.040  1.00  0.00           \nATOM   1170  C1'   G B  37       2.980   8.014   1.040  1.00  0.00           \nATOM   1171  H1'   G B  37       3.677   8.251   1.843  1.00  0.00           \nATOM   1172  N9    G B  37       2.447   6.686   1.420  1.00  0.00           \nATOM   1173  C8    G B  37       1.137   6.258   1.490  1.00  0.00           \nATOM   1174  H8    G B  37       0.335   6.937   1.243  1.00  0.00           \nATOM   1175  N7    G B  37       1.001   5.011   1.870  1.00  0.00           \nATOM   1176  C5    G B  37       2.313   4.579   2.070  1.00  0.00           \nATOM   1177  C6    G B  37       2.801   3.315   2.480  1.00  0.00           \nATOM   1178  O6    G B  37       2.171   2.296   2.770  1.00  0.00           \nATOM   1179  N1    G B  37       4.204   3.308   2.550  1.00  0.00           \nATOM   1180  H1    G B  37       4.651   2.456   2.822  1.00  0.00           \nATOM   1181  C2    G B  37       5.019   4.393   2.260  1.00  0.00           \nATOM   1182  N2    G B  37       6.328   4.173   2.390  1.00  0.00           \nATOM   1183 1H2    G B  37       6.774   3.316   2.684  1.00  0.00           \nATOM   1184 2H2    G B  37       6.938   4.953   2.192  1.00  0.00           \nATOM   1185  N3    G B  37       4.560   5.572   1.870  1.00  0.00           \nATOM   1186  C4    G B  37       3.201   5.588   1.800  1.00  0.00           \nATOM   1187  C3'   G B  37       2.427   8.521  -1.210  1.00  0.00           \nATOM   1188  H3'   G B  37       2.083   7.701  -1.840  1.00  0.00           \nATOM   1189  C2'   G B  37       3.601   8.051  -0.360  1.00  0.00           \nATOM   1190 1H2'   G B  37       3.938   7.196  -0.946  1.00  0.00           \nATOM   1191  O2'   G B  37       4.624   9.036  -0.330  1.00  0.00           \nATOM   1192 2HO'   G B  37       5.394   8.629   0.074  1.00  0.00           \nATOM   1193  O3'   G B  37       2.821   9.113  -2.440  1.00  0.00           \nATOM   1194  P     C B  38       2.907   8.210  -3.750  1.00  0.00           \nATOM   1195  O1P   C B  38       3.091   9.078  -4.940  1.00  0.00           \nATOM   1196  O2P   C B  38       1.738   7.296  -3.800  1.00  0.00           \nATOM   1197  O5'   C B  38       4.232   7.360  -3.480  1.00  0.00           \nATOM   1198  C5'   C B  38       5.480   8.064  -3.350  1.00  0.00           \nATOM   1199 1H5'   C B  38       5.429   8.766  -2.518  1.00  0.00           \nATOM   1200 2H5'   C B  38       5.679   8.609  -4.273  1.00  0.00           \nATOM   1201  C4'   C B  38       6.614   7.068  -3.100  1.00  0.00           \nATOM   1202  H4'   C B  38       7.569   7.590  -3.049  1.00  0.00           \nATOM   1203  O4'   C B  38       6.436   6.504  -1.770  1.00  0.00           \nATOM   1204  C1'   C B  38       6.837   5.134  -1.770  1.00  0.00           \nATOM   1205  H1'   C B  38       7.548   4.964  -0.962  1.00  0.00           \nATOM   1206  N1    C B  38       5.671   4.305  -1.390  1.00  0.00           \nATOM   1207  C6    C B  38       4.403   4.822  -1.380  1.00  0.00           \nATOM   1208  H6    C B  38       4.243   5.854  -1.656  1.00  0.00           \nATOM   1209  C5    C B  38       3.339   4.065  -1.030  1.00  0.00           \nATOM   1210  H5    C B  38       2.340   4.501  -1.022  1.00  0.00           \nATOM   1211  C4    C B  38       3.603   2.696  -0.670  1.00  0.00           \nATOM   1212  N4    C B  38       2.610   1.903  -0.310  1.00  0.00           \nATOM   1213 1H4    C B  38       2.836   0.950  -0.065  1.00  0.00           \nATOM   1214 2H4    C B  38       1.663   2.252  -0.286  1.00  0.00           \nATOM   1215  N3    C B  38       4.845   2.198  -0.680  1.00  0.00           \nATOM   1216  C2    C B  38       5.900   2.980  -1.040  1.00  0.00           \nATOM   1217  O2    C B  38       7.062   2.556  -1.060  1.00  0.00           \nATOM   1218  C3'   C B  38       6.646   5.859  -4.020  1.00  0.00           \nATOM   1219  H3'   C B  38       5.915   5.354  -4.651  1.00  0.00           \nATOM   1220  C2'   C B  38       7.380   4.830  -3.170  1.00  0.00           \nATOM   1221 1H2'   C B  38       7.201   3.929  -3.756  1.00  0.00           \nATOM   1222  O2'   C B  38       8.772   5.106  -3.140  1.00  0.00           \nATOM   1223 2HO'   C B  38       9.200   4.348  -2.736  1.00  0.00           \nATOM   1224  O3'   C B  38       7.297   6.145  -5.250  1.00  0.00           \nATOM   1225  H3    C B  38       7.342   5.410  -5.865  1.00  0.00           \nTER\n",
      ),
    ),
  ),
)assign (resid 20 and segid A)
(resid 23 and segid A) 4.000 4.000 0.000
assign (resid 20 and segid A)
(resid 36 and segid A) 4.000 4.000 0.000
assign (resid 20 and segid A)
(resid 42 and segid A) 4.000 4.000 0.000
assign (resid 23 and segid A)
(resid 36 and segid A) 4.000 4.000 0.000
assign (resid 23 and segid A)
(resid 42 and segid A) 4.000 4.000 0.000
assign (resid 42 and segid A)
(resid 36 and segid A) 4.000 4.000 0.000
assign (resid 42 and segid A)
(chemical ZN) 2.000 2.000 0.000
assign (resid 36 and segid A)
(chemical ZN) 2.000 2.000 0.000
assign (resid 20 and segid A)
(chemical ZN) 2.000 2.000 0.000
assign (resid 23 and segid A)
(chemical ZN) 2.000 2.000 0.000

! HADDOCK AIR restraints for 1st partner
!
assign ( resid 24  and segid A)
       (
        ( resid 3  and segid B)
     or
        ( resid 4  and segid B)
     or
        ( resid 5  and segid B)
     or
        ( resid 6  and segid B)
     or
        ( resid 7  and segid B)
     or
        ( resid 8  and segid B)
     or
        ( resid 9  and segid B)
     or
        ( resid 10  and segid B)
     or
        ( resid 11  and segid B)
     or
        ( resid 12  and segid B)
     or
        ( resid 13  and segid B)
     or
        ( resid 14  and segid B)
     or
        ( resid 15  and segid B)
     or
        ( resid 16  and segid B)
     or
        ( resid 17  and segid B)
     or
        ( resid 22  and segid B)
     or
        ( resid 23  and segid B)
     or
        ( resid 24  and segid B)
     or
        ( resid 25  and segid B)
     or
        ( resid 26  and segid B)
     or
        ( resid 27  and segid B)
     or
        ( resid 28  and segid B)
     or
        ( resid 29  and segid B)
     or
        ( resid 30  and segid B)
     or
        ( resid 31  and segid B)
     or
        ( resid 32  and segid B)
     or
        ( resid 33  and segid B)
     or
        ( resid 34  and segid B)
     or
        ( resid 35  and segid B)
     or
        ( resid 36  and segid B)
       )  2.0 2.0 0.0
!
assign ( resid 28  and segid A)
       (
        ( resid 3  and segid B)
     or
        ( resid 4  and segid B)
     or
        ( resid 5  and segid B)
     or
        ( resid 6  and segid B)
     or
        ( resid 7  and segid B)
     or
        ( resid 8  and segid B)
     or
        ( resid 9  and segid B)
     or
        ( resid 10  and segid B)
     or
        ( resid 11  and segid B)
     or
        ( resid 12  and segid B)
     or
        ( resid 13  and segid B)
     or
        ( resid 14  and segid B)
     or
        ( resid 15  and segid B)
     or
        ( resid 16  and segid B)
     or
        ( resid 17  and segid B)
     or
        ( resid 22  and segid B)
     or
        ( resid 23  and segid B)
     or
        ( resid 24  and segid B)
     or
        ( resid 25  and segid B)
     or
        ( resid 26  and segid B)
     or
        ( resid 27  and segid B)
     or
        ( resid 28  and segid B)
     or
        ( resid 29  and segid B)
     or
        ( resid 30  and segid B)
     or
        ( resid 31  and segid B)
     or
        ( resid 32  and segid B)
     or
        ( resid 33  and segid B)
     or
        ( resid 34  and segid B)
     or
        ( resid 35  and segid B)
     or
        ( resid 36  and segid B)
       )  2.0 2.0 0.0
!
assign ( resid 31  and segid A)
       (
        ( resid 3  and segid B)
     or
        ( resid 4  and segid B)
     or
        ( resid 5  and segid B)
     or
        ( resid 6  and segid B)
     or
        ( resid 7  and segid B)
     or
        ( resid 8  and segid B)
     or
        ( resid 9  and segid B)
     or
        ( resid 10  and segid B)
     or
        ( resid 11  and segid B)
     or
        ( resid 12  and segid B)
     or
        ( resid 13  and segid B)
     or
        ( resid 14  and segid B)
     or
        ( resid 15  and segid B)
     or
        ( resid 16  and segid B)
     or
        ( resid 17  and segid B)
     or
        ( resid 22  and segid B)
     or
        ( resid 23  and segid B)
     or
        ( resid 24  and segid B)
     or
        ( resid 25  and segid B)
     or
        ( resid 26  and segid B)
     or
        ( resid 27  and segid B)
     or
        ( resid 28  and segid B)
     or
        ( resid 29  and segid B)
     or
        ( resid 30  and segid B)
     or
        ( resid 31  and segid B)
     or
        ( resid 32  and segid B)
     or
        ( resid 33  and segid B)
     or
        ( resid 34  and segid B)
     or
        ( resid 35  and segid B)
     or
        ( resid 36  and segid B)
       )  2.0 2.0 0.0
!
assign ( resid 36  and segid A)
       (
        ( resid 3  and segid B)
     or
        ( resid 4  and segid B)
     or
        ( resid 5  and segid B)
     or
        ( resid 6  and segid B)
     or
        ( resid 7  and segid B)
     or
        ( resid 8  and segid B)
     or
        ( resid 9  and segid B)
     or
        ( resid 10  and segid B)
     or
        ( resid 11  and segid B)
     or
        ( resid 12  and segid B)
     or
        ( resid 13  and segid B)
     or
        ( resid 14  and segid B)
     or
        ( resid 15  and segid B)
     or
        ( resid 16  and segid B)
     or
        ( resid 17  and segid B)
     or
        ( resid 22  and segid B)
     or
        ( resid 23  and segid B)
     or
        ( resid 24  and segid B)
     or
        ( resid 25  and segid B)
     or
        ( resid 26  and segid B)
     or
        ( resid 27  and segid B)
     or
        ( resid 28  and segid B)
     or
        ( resid 29  and segid B)
     or
        ( resid 30  and segid B)
     or
        ( resid 31  and segid B)
     or
        ( resid 32  and segid B)
     or
        ( resid 33  and segid B)
     or
        ( resid 34  and segid B)
     or
        ( resid 35  and segid B)
     or
        ( resid 36  and segid B)
       )  2.0 2.0 0.0
!
assign ( resid 39  and segid A)
       (
        ( resid 3  and segid B)
     or
        ( resid 4  and segid B)
     or
        ( resid 5  and segid B)
     or
        ( resid 6  and segid B)
     or
        ( resid 7  and segid B)
     or
        ( resid 8  and segid B)
     or
        ( resid 9  and segid B)
     or
        ( resid 10  and segid B)
     or
        ( resid 11  and segid B)
     or
        ( resid 12  and segid B)
     or
        ( resid 13  and segid B)
     or
        ( resid 14  and segid B)
     or
        ( resid 15  and segid B)
     or
        ( resid 16  and segid B)
     or
        ( resid 17  and segid B)
     or
        ( resid 22  and segid B)
     or
        ( resid 23  and segid B)
     or
        ( resid 24  and segid B)
     or
        ( resid 25  and segid B)
     or
        ( resid 26  and segid B)
     or
        ( resid 27  and segid B)
     or
        ( resid 28  and segid B)
     or
        ( resid 29  and segid B)
     or
        ( resid 30  and segid B)
     or
        ( resid 31  and segid B)
     or
        ( resid 32  and segid B)
     or
        ( resid 33  and segid B)
     or
        ( resid 34  and segid B)
     or
        ( resid 35  and segid B)
     or
        ( resid 36  and segid B)
       )  2.0 2.0 0.0
!
assign ( resid 40  and segid A)
       (
        ( resid 3  and segid B)
     or
        ( resid 4  and segid B)
     or
        ( resid 5  and segid B)
     or
        ( resid 6  and segid B)
     or
        ( resid 7  and segid B)
     or
        ( resid 8  and segid B)
     or
        ( resid 9  and segid B)
     or
        ( resid 10  and segid B)
     or
        ( resid 11  and segid B)
     or
        ( resid 12  and segid B)
     or
        ( resid 13  and segid B)
     or
        ( resid 14  and segid B)
     or
        ( resid 15  and segid B)
     or
        ( resid 16  and segid B)
     or
        ( resid 17  and segid B)
     or
        ( resid 22  and segid B)
     or
        ( resid 23  and segid B)
     or
        ( resid 24  and segid B)
     or
        ( resid 25  and segid B)
     or
        ( resid 26  and segid B)
     or
        ( resid 27  and segid B)
     or
        ( resid 28  and segid B)
     or
        ( resid 29  and segid B)
     or
        ( resid 30  and segid B)
     or
        ( resid 31  and segid B)
     or
        ( resid 32  and segid B)
     or
        ( resid 33  and segid B)
     or
        ( resid 34  and segid B)
     or
        ( resid 35  and segid B)
     or
        ( resid 36  and segid B)
       )  2.0 2.0 0.0
!
assign ( resid 41  and segid A)
       (
        ( resid 3  and segid B)
     or
        ( resid 4  and segid B)
     or
        ( resid 5  and segid B)
     or
        ( resid 6  and segid B)
     or
        ( resid 7  and segid B)
     or
        ( resid 8  and segid B)
     or
        ( resid 9  and segid B)
     or
        ( resid 10  and segid B)
     or
        ( resid 11  and segid B)
     or
        ( resid 12  and segid B)
     or
        ( resid 13  and segid B)
     or
        ( resid 14  and segid B)
     or
        ( resid 15  and segid B)
     or
        ( resid 16  and segid B)
     or
        ( resid 17  and segid B)
     or
        ( resid 22  and segid B)
     or
        ( resid 23  and segid B)
     or
        ( resid 24  and segid B)
     or
        ( resid 25  and segid B)
     or
        ( resid 26  and segid B)
     or
        ( resid 27  and segid B)
     or
        ( resid 28  and segid B)
     or
        ( resid 29  and segid B)
     or
        ( resid 30  and segid B)
     or
        ( resid 31  and segid B)
     or
        ( resid 32  and segid B)
     or
        ( resid 33  and segid B)
     or
        ( resid 34  and segid B)
     or
        ( resid 35  and segid B)
     or
        ( resid 36  and segid B)
       )  2.0 2.0 0.0
!
assign ( resid 42  and segid A)
       (
        ( resid 3  and segid B)
     or
        ( resid 4  and segid B)
     or
        ( resid 5  and segid B)
     or
        ( resid 6  and segid B)
     or
        ( resid 7  and segid B)
     or
        ( resid 8  and segid B)
     or
        ( resid 9  and segid B)
     or
        ( resid 10  and segid B)
     or
        ( resid 11  and segid B)
     or
        ( resid 12  and segid B)
     or
        ( resid 13  and segid B)
     or
        ( resid 14  and segid B)
     or
        ( resid 15  and segid B)
     or
        ( resid 16  and segid B)
     or
        ( resid 17  and segid B)
     or
        ( resid 22  and segid B)
     or
        ( resid 23  and segid B)
     or
        ( resid 24  and segid B)
     or
        ( resid 25  and segid B)
     or
        ( resid 26  and segid B)
     or
        ( resid 27  and segid B)
     or
        ( resid 28  and segid B)
     or
        ( resid 29  and segid B)
     or
        ( resid 30  and segid B)
     or
        ( resid 31  and segid B)
     or
        ( resid 32  and segid B)
     or
        ( resid 33  and segid B)
     or
        ( resid 34  and segid B)
     or
        ( resid 35  and segid B)
     or
        ( resid 36  and segid B)
       )  2.0 2.0 0.0
!
assign ( resid 44  and segid A)
       (
        ( resid 3  and segid B)
     or
        ( resid 4  and segid B)
     or
        ( resid 5  and segid B)
     or
        ( resid 6  and segid B)
     or
        ( resid 7  and segid B)
     or
        ( resid 8  and segid B)
     or
        ( resid 9  and segid B)
     or
        ( resid 10  and segid B)
     or
        ( resid 11  and segid B)
     or
        ( resid 12  and segid B)
     or
        ( resid 13  and segid B)
     or
        ( resid 14  and segid B)
     or
        ( resid 15  and segid B)
     or
        ( resid 16  and segid B)
     or
        ( resid 17  and segid B)
     or
        ( resid 22  and segid B)
     or
        ( resid 23  and segid B)
     or
        ( resid 24  and segid B)
     or
        ( resid 25  and segid B)
     or
        ( resid 26  and segid B)
     or
        ( resid 27  and segid B)
     or
        ( resid 28  and segid B)
     or
        ( resid 29  and segid B)
     or
        ( resid 30  and segid B)
     or
        ( resid 31  and segid B)
     or
        ( resid 32  and segid B)
     or
        ( resid 33  and segid B)
     or
        ( resid 34  and segid B)
     or
        ( resid 35  and segid B)
     or
        ( resid 36  and segid B)
       )  2.0 2.0 0.0
!
assign ( resid 47  and segid A)
       (
        ( resid 3  and segid B)
     or
        ( resid 4  and segid B)
     or
        ( resid 5  and segid B)
     or
        ( resid 6  and segid B)
     or
        ( resid 7  and segid B)
     or
        ( resid 8  and segid B)
     or
        ( resid 9  and segid B)
     or
        ( resid 10  and segid B)
     or
        ( resid 11  and segid B)
     or
        ( resid 12  and segid B)
     or
        ( resid 13  and segid B)
     or
        ( resid 14  and segid B)
     or
        ( resid 15  and segid B)
     or
        ( resid 16  and segid B)
     or
        ( resid 17  and segid B)
     or
        ( resid 22  and segid B)
     or
        ( resid 23  and segid B)
     or
        ( resid 24  and segid B)
     or
        ( resid 25  and segid B)
     or
        ( resid 26  and segid B)
     or
        ( resid 27  and segid B)
     or
        ( resid 28  and segid B)
     or
        ( resid 29  and segid B)
     or
        ( resid 30  and segid B)
     or
        ( resid 31  and segid B)
     or
        ( resid 32  and segid B)
     or
        ( resid 33  and segid B)
     or
        ( resid 34  and segid B)
     or
        ( resid 35  and segid B)
     or
        ( resid 36  and segid B)
       )  2.0 2.0 0.0
!
! HADDOCK AIR restraints for 2nd partner
!
assign ( resid 3  and segid B)
       (
        ( resid 24  and segid A)
     or
        ( resid 28  and segid A)
     or
        ( resid 31  and segid A)
     or
        ( resid 36  and segid A)
     or
        ( resid 39  and segid A)
     or
        ( resid 40  and segid A)
     or
        ( resid 41  and segid A)
     or
        ( resid 42  and segid A)
     or
        ( resid 44  and segid A)
     or
        ( resid 47  and segid A)
     or
        ( resid 14  and segid A)
     or
        ( resid 15  and segid A)
     or
        ( resid 16  and segid A)
     or
        ( resid 17  and segid A)
     or
        ( resid 18  and segid A)
     or
        ( resid 19  and segid A)
     or
        ( resid 21  and segid A)
     or
        ( resid 22  and segid A)
     or
        ( resid 25  and segid A)
     or
        ( resid 26  and segid A)
     or
        ( resid 29  and segid A)
     or
        ( resid 30  and segid A)
     or
        ( resid 32  and segid A)
     or
        ( resid 34  and segid A)
     or
        ( resid 35  and segid A)
     or
        ( resid 37  and segid A)
     or
        ( resid 38  and segid A)
     or
        ( resid 43  and segid A)
     or
        ( resid 45  and segid A)
     or
        ( resid 46  and segid A)
     or
        ( resid 48  and segid A)
     or
        ( resid 49  and segid A)
     or
        ( resid 50  and segid A)
     or
        ( resid 51  and segid A)
     or
        ( resid 52  and segid A)
       )  2.0 2.0 0.0
!
assign ( resid 4  and segid B)
       (
        ( resid 24  and segid A)
     or
        ( resid 28  and segid A)
     or
        ( resid 31  and segid A)
     or
        ( resid 36  and segid A)
     or
        ( resid 39  and segid A)
     or
        ( resid 40  and segid A)
     or
        ( resid 41  and segid A)
     or
        ( resid 42  and segid A)
     or
        ( resid 44  and segid A)
     or
        ( resid 47  and segid A)
     or
        ( resid 14  and segid A)
     or
        ( resid 15  and segid A)
     or
        ( resid 16  and segid A)
     or
        ( resid 17  and segid A)
     or
        ( resid 18  and segid A)
     or
        ( resid 19  and segid A)
     or
        ( resid 21  and segid A)
     or
        ( resid 22  and segid A)
     or
        ( resid 25  and segid A)
     or
        ( resid 26  and segid A)
     or
        ( resid 29  and segid A)
     or
        ( resid 30  and segid A)
     or
        ( resid 32  and segid A)
     or
        ( resid 34  and segid A)
     or
        ( resid 35  and segid A)
     or
        ( resid 37  and segid A)
     or
        ( resid 38  and segid A)
     or
        ( resid 43  and segid A)
     or
        ( resid 45  and segid A)
     or
        ( resid 46  and segid A)
     or
        ( resid 48  and segid A)
     or
        ( resid 49  and segid A)
     or
        ( resid 50  and segid A)
     or
        ( resid 51  and segid A)
     or
        ( resid 52  and segid A)
       )  2.0 2.0 0.0
!
assign ( resid 5  and segid B)
       (
        ( resid 24  and segid A)
     or
        ( resid 28  and segid A)
     or
        ( resid 31  and segid A)
     or
        ( resid 36  and segid A)
     or
        ( resid 39  and segid A)
     or
        ( resid 40  and segid A)
     or
        ( resid 41  and segid A)
     or
        ( resid 42  and segid A)
     or
        ( resid 44  and segid A)
     or
        ( resid 47  and segid A)
     or
        ( resid 14  and segid A)
     or
        ( resid 15  and segid A)
     or
        ( resid 16  and segid A)
     or
        ( resid 17  and segid A)
     or
        ( resid 18  and segid A)
     or
        ( resid 19  and segid A)
     or
        ( resid 21  and segid A)
     or
        ( resid 22  and segid A)
     or
        ( resid 25  and segid A)
     or
        ( resid 26  and segid A)
     or
        ( resid 29  and segid A)
     or
        ( resid 30  and segid A)
     or
        ( resid 32  and segid A)
     or
        ( resid 34  and segid A)
     or
        ( resid 35  and segid A)
     or
        ( resid 37  and segid A)
     or
        ( resid 38  and segid A)
     or
        ( resid 43  and segid A)
     or
        ( resid 45  and segid A)
     or
        ( resid 46  and segid A)
     or
        ( resid 48  and segid A)
     or
        ( resid 49  and segid A)
     or
        ( resid 50  and segid A)
     or
        ( resid 51  and segid A)
     or
        ( resid 52  and segid A)
       )  2.0 2.0 0.0
!
assign ( resid 6  and segid B)
       (
        ( resid 24  and segid A)
     or
        ( resid 28  and segid A)
     or
        ( resid 31  and segid A)
     or
        ( resid 36  and segid A)
     or
        ( resid 39  and segid A)
     or
        ( resid 40  and segid A)
     or
        ( resid 41  and segid A)
     or
        ( resid 42  and segid A)
     or
        ( resid 44  and segid A)
     or
        ( resid 47  and segid A)
     or
        ( resid 14  and segid A)
     or
        ( resid 15  and segid A)
     or
        ( resid 16  and segid A)
     or
        ( resid 17  and segid A)
     or
        ( resid 18  and segid A)
     or
        ( resid 19  and segid A)
     or
        ( resid 21  and segid A)
     or
        ( resid 22  and segid A)
     or
        ( resid 25  and segid A)
     or
        ( resid 26  and segid A)
     or
        ( resid 29  and segid A)
     or
        ( resid 30  and segid A)
     or
        ( resid 32  and segid A)
     or
        ( resid 34  and segid A)
     or
        ( resid 35  and segid A)
     or
        ( resid 37  and segid A)
     or
        ( resid 38  and segid A)
     or
        ( resid 43  and segid A)
     or
        ( resid 45  and segid A)
     or
        ( resid 46  and segid A)
     or
        ( resid 48  and segid A)
     or
        ( resid 49  and segid A)
     or
        ( resid 50  and segid A)
     or
        ( resid 51  and segid A)
     or
        ( resid 52  and segid A)
       )  2.0 2.0 0.0
!
assign ( resid 7  and segid B)
       (
        ( resid 24  and segid A)
     or
        ( resid 28  and segid A)
     or
        ( resid 31  and segid A)
     or
        ( resid 36  and segid A)
     or
        ( resid 39  and segid A)
     or
        ( resid 40  and segid A)
     or
        ( resid 41  and segid A)
     or
        ( resid 42  and segid A)
     or
        ( resid 44  and segid A)
     or
        ( resid 47  and segid A)
     or
        ( resid 14  and segid A)
     or
        ( resid 15  and segid A)
     or
        ( resid 16  and segid A)
     or
        ( resid 17  and segid A)
     or
        ( resid 18  and segid A)
     or
        ( resid 19  and segid A)
     or
        ( resid 21  and segid A)
     or
        ( resid 22  and segid A)
     or
        ( resid 25  and segid A)
     or
        ( resid 26  and segid A)
     or
        ( resid 29  and segid A)
     or
        ( resid 30  and segid A)
     or
        ( resid 32  and segid A)
     or
        ( resid 34  and segid A)
     or
        ( resid 35  and segid A)
     or
        ( resid 37  and segid A)
     or
        ( resid 38  and segid A)
     or
        ( resid 43  and segid A)
     or
        ( resid 45  and segid A)
     or
        ( resid 46  and segid A)
     or
        ( resid 48  and segid A)
     or
        ( resid 49  and segid A)
     or
        ( resid 50  and segid A)
     or
        ( resid 51  and segid A)
     or
        ( resid 52  and segid A)
       )  2.0 2.0 0.0
!
assign ( resid 8  and segid B)
       (
        ( resid 24  and segid A)
     or
        ( resid 28  and segid A)
     or
        ( resid 31  and segid A)
     or
        ( resid 36  and segid A)
     or
        ( resid 39  and segid A)
     or
        ( resid 40  and segid A)
     or
        ( resid 41  and segid A)
     or
        ( resid 42  and segid A)
     or
        ( resid 44  and segid A)
     or
        ( resid 47  and segid A)
     or
        ( resid 14  and segid A)
     or
        ( resid 15  and segid A)
     or
        ( resid 16  and segid A)
     or
        ( resid 17  and segid A)
     or
        ( resid 18  and segid A)
     or
        ( resid 19  and segid A)
     or
        ( resid 21  and segid A)
     or
        ( resid 22  and segid A)
     or
        ( resid 25  and segid A)
     or
        ( resid 26  and segid A)
     or
        ( resid 29  and segid A)
     or
        ( resid 30  and segid A)
     or
        ( resid 32  and segid A)
     or
        ( resid 34  and segid A)
     or
        ( resid 35  and segid A)
     or
        ( resid 37  and segid A)
     or
        ( resid 38  and segid A)
     or
        ( resid 43  and segid A)
     or
        ( resid 45  and segid A)
     or
        ( resid 46  and segid A)
     or
        ( resid 48  and segid A)
     or
        ( resid 49  and segid A)
     or
        ( resid 50  and segid A)
     or
        ( resid 51  and segid A)
     or
        ( resid 52  and segid A)
       )  2.0 2.0 0.0
!
assign ( resid 9  and segid B)
       (
        ( resid 24  and segid A)
     or
        ( resid 28  and segid A)
     or
        ( resid 31  and segid A)
     or
        ( resid 36  and segid A)
     or
        ( resid 39  and segid A)
     or
        ( resid 40  and segid A)
     or
        ( resid 41  and segid A)
     or
        ( resid 42  and segid A)
     or
        ( resid 44  and segid A)
     or
        ( resid 47  and segid A)
     or
        ( resid 14  and segid A)
     or
        ( resid 15  and segid A)
     or
        ( resid 16  and segid A)
     or
        ( resid 17  and segid A)
     or
        ( resid 18  and segid A)
     or
        ( resid 19  and segid A)
     or
        ( resid 21  and segid A)
     or
        ( resid 22  and segid A)
     or
        ( resid 25  and segid A)
     or
        ( resid 26  and segid A)
     or
        ( resid 29  and segid A)
     or
        ( resid 30  and segid A)
     or
        ( resid 32  and segid A)
     or
        ( resid 34  and segid A)
     or
        ( resid 35  and segid A)
     or
        ( resid 37  and segid A)
     or
        ( resid 38  and segid A)
     or
        ( resid 43  and segid A)
     or
        ( resid 45  and segid A)
     or
        ( resid 46  and segid A)
     or
        ( resid 48  and segid A)
     or
        ( resid 49  and segid A)
     or
        ( resid 50  and segid A)
     or
        ( resid 51  and segid A)
     or
        ( resid 52  and segid A)
       )  2.0 2.0 0.0
!
assign ( resid 10  and segid B)
       (
        ( resid 24  and segid A)
     or
        ( resid 28  and segid A)
     or
        ( resid 31  and segid A)
     or
        ( resid 36  and segid A)
     or
        ( resid 39  and segid A)
     or
        ( resid 40  and segid A)
     or
        ( resid 41  and segid A)
     or
        ( resid 42  and segid A)
     or
        ( resid 44  and segid A)
     or
        ( resid 47  and segid A)
     or
        ( resid 14  and segid A)
     or
        ( resid 15  and segid A)
     or
        ( resid 16  and segid A)
     or
        ( resid 17  and segid A)
     or
        ( resid 18  and segid A)
     or
        ( resid 19  and segid A)
     or
        ( resid 21  and segid A)
     or
        ( resid 22  and segid A)
     or
        ( resid 25  and segid A)
     or
        ( resid 26  and segid A)
     or
        ( resid 29  and segid A)
     or
        ( resid 30  and segid A)
     or
        ( resid 32  and segid A)
     or
        ( resid 34  and segid A)
     or
        ( resid 35  and segid A)
     or
        ( resid 37  and segid A)
     or
        ( resid 38  and segid A)
     or
        ( resid 43  and segid A)
     or
        ( resid 45  and segid A)
     or
        ( resid 46  and segid A)
     or
        ( resid 48  and segid A)
     or
        ( resid 49  and segid A)
     or
        ( resid 50  and segid A)
     or
        ( resid 51  and segid A)
     or
        ( resid 52  and segid A)
       )  2.0 2.0 0.0
!
assign ( resid 11  and segid B)
       (
        ( resid 24  and segid A)
     or
        ( resid 28  and segid A)
     or
        ( resid 31  and segid A)
     or
        ( resid 36  and segid A)
     or
        ( resid 39  and segid A)
     or
        ( resid 40  and segid A)
     or
        ( resid 41  and segid A)
     or
        ( resid 42  and segid A)
     or
        ( resid 44  and segid A)
     or
        ( resid 47  and segid A)
     or
        ( resid 14  and segid A)
     or
        ( resid 15  and segid A)
     or
        ( resid 16  and segid A)
     or
        ( resid 17  and segid A)
     or
        ( resid 18  and segid A)
     or
        ( resid 19  and segid A)
     or
        ( resid 21  and segid A)
     or
        ( resid 22  and segid A)
     or
        ( resid 25  and segid A)
     or
        ( resid 26  and segid A)
     or
        ( resid 29  and segid A)
     or
        ( resid 30  and segid A)
     or
        ( resid 32  and segid A)
     or
        ( resid 34  and segid A)
     or
        ( resid 35  and segid A)
     or
        ( resid 37  and segid A)
     or
        ( resid 38  and segid A)
     or
        ( resid 43  and segid A)
     or
        ( resid 45  and segid A)
     or
        ( resid 46  and segid A)
     or
        ( resid 48  and segid A)
     or
        ( resid 49  and segid A)
     or
        ( resid 50  and segid A)
     or
        ( resid 51  and segid A)
     or
        ( resid 52  and segid A)
       )  2.0 2.0 0.0
!
assign ( resid 12  and segid B)
       (
        ( resid 24  and segid A)
     or
        ( resid 28  and segid A)
     or
        ( resid 31  and segid A)
     or
        ( resid 36  and segid A)
     or
        ( resid 39  and segid A)
     or
        ( resid 40  and segid A)
     or
        ( resid 41  and segid A)
     or
        ( resid 42  and segid A)
     or
        ( resid 44  and segid A)
     or
        ( resid 47  and segid A)
     or
        ( resid 14  and segid A)
     or
        ( resid 15  and segid A)
     or
        ( resid 16  and segid A)
     or
        ( resid 17  and segid A)
     or
        ( resid 18  and segid A)
     or
        ( resid 19  and segid A)
     or
        ( resid 21  and segid A)
     or
        ( resid 22  and segid A)
     or
        ( resid 25  and segid A)
     or
        ( resid 26  and segid A)
     or
        ( resid 29  and segid A)
     or
        ( resid 30  and segid A)
     or
        ( resid 32  and segid A)
     or
        ( resid 34  and segid A)
     or
        ( resid 35  and segid A)
     or
        ( resid 37  and segid A)
     or
        ( resid 38  and segid A)
     or
        ( resid 43  and segid A)
     or
        ( resid 45  and segid A)
     or
        ( resid 46  and segid A)
     or
        ( resid 48  and segid A)
     or
        ( resid 49  and segid A)
     or
        ( resid 50  and segid A)
     or
        ( resid 51  and segid A)
     or
        ( resid 52  and segid A)
       )  2.0 2.0 0.0
!
assign ( resid 13  and segid B)
       (
        ( resid 24  and segid A)
     or
        ( resid 28  and segid A)
     or
        ( resid 31  and segid A)
     or
        ( resid 36  and segid A)
     or
        ( resid 39  and segid A)
     or
        ( resid 40  and segid A)
     or
        ( resid 41  and segid A)
     or
        ( resid 42  and segid A)
     or
        ( resid 44  and segid A)
     or
        ( resid 47  and segid A)
     or
        ( resid 14  and segid A)
     or
        ( resid 15  and segid A)
     or
        ( resid 16  and segid A)
     or
        ( resid 17  and segid A)
     or
        ( resid 18  and segid A)
     or
        ( resid 19  and segid A)
     or
        ( resid 21  and segid A)
     or
        ( resid 22  and segid A)
     or
        ( resid 25  and segid A)
     or
        ( resid 26  and segid A)
     or
        ( resid 29  and segid A)
     or
        ( resid 30  and segid A)
     or
        ( resid 32  and segid A)
     or
        ( resid 34  and segid A)
     or
        ( resid 35  and segid A)
     or
        ( resid 37  and segid A)
     or
        ( resid 38  and segid A)
     or
        ( resid 43  and segid A)
     or
        ( resid 45  and segid A)
     or
        ( resid 46  and segid A)
     or
        ( resid 48  and segid A)
     or
        ( resid 49  and segid A)
     or
        ( resid 50  and segid A)
     or
        ( resid 51  and segid A)
     or
        ( resid 52  and segid A)
       )  2.0 2.0 0.0
!
assign ( resid 14  and segid B)
       (
        ( resid 24  and segid A)
     or
        ( resid 28  and segid A)
     or
        ( resid 31  and segid A)
     or
        ( resid 36  and segid A)
     or
        ( resid 39  and segid A)
     or
        ( resid 40  and segid A)
     or
        ( resid 41  and segid A)
     or
        ( resid 42  and segid A)
     or
        ( resid 44  and segid A)
     or
        ( resid 47  and segid A)
     or
        ( resid 14  and segid A)
     or
        ( resid 15  and segid A)
     or
        ( resid 16  and segid A)
     or
        ( resid 17  and segid A)
     or
        ( resid 18  and segid A)
     or
        ( resid 19  and segid A)
     or
        ( resid 21  and segid A)
     or
        ( resid 22  and segid A)
     or
        ( resid 25  and segid A)
     or
        ( resid 26  and segid A)
     or
        ( resid 29  and segid A)
     or
        ( resid 30  and segid A)
     or
        ( resid 32  and segid A)
     or
        ( resid 34  and segid A)
     or
        ( resid 35  and segid A)
     or
        ( resid 37  and segid A)
     or
        ( resid 38  and segid A)
     or
        ( resid 43  and segid A)
     or
        ( resid 45  and segid A)
     or
        ( resid 46  and segid A)
     or
        ( resid 48  and segid A)
     or
        ( resid 49  and segid A)
     or
        ( resid 50  and segid A)
     or
        ( resid 51  and segid A)
     or
        ( resid 52  and segid A)
       )  2.0 2.0 0.0
!
assign ( resid 15  and segid B)
       (
        ( resid 24  and segid A)
     or
        ( resid 28  and segid A)
     or
        ( resid 31  and segid A)
     or
        ( resid 36  and segid A)
     or
        ( resid 39  and segid A)
     or
        ( resid 40  and segid A)
     or
        ( resid 41  and segid A)
     or
        ( resid 42  and segid A)
     or
        ( resid 44  and segid A)
     or
        ( resid 47  and segid A)
     or
        ( resid 14  and segid A)
     or
        ( resid 15  and segid A)
     or
        ( resid 16  and segid A)
     or
        ( resid 17  and segid A)
     or
        ( resid 18  and segid A)
     or
        ( resid 19  and segid A)
     or
        ( resid 21  and segid A)
     or
        ( resid 22  and segid A)
     or
        ( resid 25  and segid A)
     or
        ( resid 26  and segid A)
     or
        ( resid 29  and segid A)
     or
        ( resid 30  and segid A)
     or
        ( resid 32  and segid A)
     or
        ( resid 34  and segid A)
     or
        ( resid 35  and segid A)
     or
        ( resid 37  and segid A)
     or
        ( resid 38  and segid A)
     or
        ( resid 43  and segid A)
     or
        ( resid 45  and segid A)
     or
        ( resid 46  and segid A)
     or
        ( resid 48  and segid A)
     or
        ( resid 49  and segid A)
     or
        ( resid 50  and segid A)
     or
        ( resid 51  and segid A)
     or
        ( resid 52  and segid A)
       )  2.0 2.0 0.0
!
assign ( resid 16  and segid B)
       (
        ( resid 24  and segid A)
     or
        ( resid 28  and segid A)
     or
        ( resid 31  and segid A)
     or
        ( resid 36  and segid A)
     or
        ( resid 39  and segid A)
     or
        ( resid 40  and segid A)
     or
        ( resid 41  and segid A)
     or
        ( resid 42  and segid A)
     or
        ( resid 44  and segid A)
     or
        ( resid 47  and segid A)
     or
        ( resid 14  and segid A)
     or
        ( resid 15  and segid A)
     or
        ( resid 16  and segid A)
     or
        ( resid 17  and segid A)
     or
        ( resid 18  and segid A)
     or
        ( resid 19  and segid A)
     or
        ( resid 21  and segid A)
     or
        ( resid 22  and segid A)
     or
        ( resid 25  and segid A)
     or
        ( resid 26  and segid A)
     or
        ( resid 29  and segid A)
     or
        ( resid 30  and segid A)
     or
        ( resid 32  and segid A)
     or
        ( resid 34  and segid A)
     or
        ( resid 35  and segid A)
     or
        ( resid 37  and segid A)
     or
        ( resid 38  and segid A)
     or
        ( resid 43  and segid A)
     or
        ( resid 45  and segid A)
     or
        ( resid 46  and segid A)
     or
        ( resid 48  and segid A)
     or
        ( resid 49  and segid A)
     or
        ( resid 50  and segid A)
     or
        ( resid 51  and segid A)
     or
        ( resid 52  and segid A)
       )  2.0 2.0 0.0
!
assign ( resid 17  and segid B)
       (
        ( resid 24  and segid A)
     or
        ( resid 28  and segid A)
     or
        ( resid 31  and segid A)
     or
        ( resid 36  and segid A)
     or
        ( resid 39  and segid A)
     or
        ( resid 40  and segid A)
     or
        ( resid 41  and segid A)
     or
        ( resid 42  and segid A)
     or
        ( resid 44  and segid A)
     or
        ( resid 47  and segid A)
     or
        ( resid 14  and segid A)
     or
        ( resid 15  and segid A)
     or
        ( resid 16  and segid A)
     or
        ( resid 17  and segid A)
     or
        ( resid 18  and segid A)
     or
        ( resid 19  and segid A)
     or
        ( resid 21  and segid A)
     or
        ( resid 22  and segid A)
     or
        ( resid 25  and segid A)
     or
        ( resid 26  and segid A)
     or
        ( resid 29  and segid A)
     or
        ( resid 30  and segid A)
     or
        ( resid 32  and segid A)
     or
        ( resid 34  and segid A)
     or
        ( resid 35  and segid A)
     or
        ( resid 37  and segid A)
     or
        ( resid 38  and segid A)
     or
        ( resid 43  and segid A)
     or
        ( resid 45  and segid A)
     or
        ( resid 46  and segid A)
     or
        ( resid 48  and segid A)
     or
        ( resid 49  and segid A)
     or
        ( resid 50  and segid A)
     or
        ( resid 51  and segid A)
     or
        ( resid 52  and segid A)
       )  2.0 2.0 0.0
!
assign ( resid 22  and segid B)
       (
        ( resid 24  and segid A)
     or
        ( resid 28  and segid A)
     or
        ( resid 31  and segid A)
     or
        ( resid 36  and segid A)
     or
        ( resid 39  and segid A)
     or
        ( resid 40  and segid A)
     or
        ( resid 41  and segid A)
     or
        ( resid 42  and segid A)
     or
        ( resid 44  and segid A)
     or
        ( resid 47  and segid A)
     or
        ( resid 14  and segid A)
     or
        ( resid 15  and segid A)
     or
        ( resid 16  and segid A)
     or
        ( resid 17  and segid A)
     or
        ( resid 18  and segid A)
     or
        ( resid 19  and segid A)
     or
        ( resid 21  and segid A)
     or
        ( resid 22  and segid A)
     or
        ( resid 25  and segid A)
     or
        ( resid 26  and segid A)
     or
        ( resid 29  and segid A)
     or
        ( resid 30  and segid A)
     or
        ( resid 32  and segid A)
     or
        ( resid 34  and segid A)
     or
        ( resid 35  and segid A)
     or
        ( resid 37  and segid A)
     or
        ( resid 38  and segid A)
     or
        ( resid 43  and segid A)
     or
        ( resid 45  and segid A)
     or
        ( resid 46  and segid A)
     or
        ( resid 48  and segid A)
     or
        ( resid 49  and segid A)
     or
        ( resid 50  and segid A)
     or
        ( resid 51  and segid A)
     or
        ( resid 52  and segid A)
       )  2.0 2.0 0.0
!
assign ( resid 23  and segid B)
       (
        ( resid 24  and segid A)
     or
        ( resid 28  and segid A)
     or
        ( resid 31  and segid A)
     or
        ( resid 36  and segid A)
     or
        ( resid 39  and segid A)
     or
        ( resid 40  and segid A)
     or
        ( resid 41  and segid A)
     or
        ( resid 42  and segid A)
     or
        ( resid 44  and segid A)
     or
        ( resid 47  and segid A)
     or
        ( resid 14  and segid A)
     or
        ( resid 15  and segid A)
     or
        ( resid 16  and segid A)
     or
        ( resid 17  and segid A)
     or
        ( resid 18  and segid A)
     or
        ( resid 19  and segid A)
     or
        ( resid 21  and segid A)
     or
        ( resid 22  and segid A)
     or
        ( resid 25  and segid A)
     or
        ( resid 26  and segid A)
     or
        ( resid 29  and segid A)
     or
        ( resid 30  and segid A)
     or
        ( resid 32  and segid A)
     or
        ( resid 34  and segid A)
     or
        ( resid 35  and segid A)
     or
        ( resid 37  and segid A)
     or
        ( resid 38  and segid A)
     or
        ( resid 43  and segid A)
     or
        ( resid 45  and segid A)
     or
        ( resid 46  and segid A)
     or
        ( resid 48  and segid A)
     or
        ( resid 49  and segid A)
     or
        ( resid 50  and segid A)
     or
        ( resid 51  and segid A)
     or
        ( resid 52  and segid A)
       )  2.0 2.0 0.0
!
assign ( resid 24  and segid B)
       (
        ( resid 24  and segid A)
     or
        ( resid 28  and segid A)
     or
        ( resid 31  and segid A)
     or
        ( resid 36  and segid A)
     or
        ( resid 39  and segid A)
     or
        ( resid 40  and segid A)
     or
        ( resid 41  and segid A)
     or
        ( resid 42  and segid A)
     or
        ( resid 44  and segid A)
     or
        ( resid 47  and segid A)
     or
        ( resid 14  and segid A)
     or
        ( resid 15  and segid A)
     or
        ( resid 16  and segid A)
     or
        ( resid 17  and segid A)
     or
        ( resid 18  and segid A)
     or
        ( resid 19  and segid A)
     or
        ( resid 21  and segid A)
     or
        ( resid 22  and segid A)
     or
        ( resid 25  and segid A)
     or
        ( resid 26  and segid A)
     or
        ( resid 29  and segid A)
     or
        ( resid 30  and segid A)
     or
        ( resid 32  and segid A)
     or
        ( resid 34  and segid A)
     or
        ( resid 35  and segid A)
     or
        ( resid 37  and segid A)
     or
        ( resid 38  and segid A)
     or
        ( resid 43  and segid A)
     or
        ( resid 45  and segid A)
     or
        ( resid 46  and segid A)
     or
        ( resid 48  and segid A)
     or
        ( resid 49  and segid A)
     or
        ( resid 50  and segid A)
     or
        ( resid 51  and segid A)
     or
        ( resid 52  and segid A)
       )  2.0 2.0 0.0
!
assign ( resid 25  and segid B)
       (
        ( resid 24  and segid A)
     or
        ( resid 28  and segid A)
     or
        ( resid 31  and segid A)
     or
        ( resid 36  and segid A)
     or
        ( resid 39  and segid A)
     or
        ( resid 40  and segid A)
     or
        ( resid 41  and segid A)
     or
        ( resid 42  and segid A)
     or
        ( resid 44  and segid A)
     or
        ( resid 47  and segid A)
     or
        ( resid 14  and segid A)
     or
        ( resid 15  and segid A)
     or
        ( resid 16  and segid A)
     or
        ( resid 17  and segid A)
     or
        ( resid 18  and segid A)
     or
        ( resid 19  and segid A)
     or
        ( resid 21  and segid A)
     or
        ( resid 22  and segid A)
     or
        ( resid 25  and segid A)
     or
        ( resid 26  and segid A)
     or
        ( resid 29  and segid A)
     or
        ( resid 30  and segid A)
     or
        ( resid 32  and segid A)
     or
        ( resid 34  and segid A)
     or
        ( resid 35  and segid A)
     or
        ( resid 37  and segid A)
     or
        ( resid 38  and segid A)
     or
        ( resid 43  and segid A)
     or
        ( resid 45  and segid A)
     or
        ( resid 46  and segid A)
     or
        ( resid 48  and segid A)
     or
        ( resid 49  and segid A)
     or
        ( resid 50  and segid A)
     or
        ( resid 51  and segid A)
     or
        ( resid 52  and segid A)
       )  2.0 2.0 0.0
!
assign ( resid 26  and segid B)
       (
        ( resid 24  and segid A)
     or
        ( resid 28  and segid A)
     or
        ( resid 31  and segid A)
     or
        ( resid 36  and segid A)
     or
        ( resid 39  and segid A)
     or
        ( resid 40  and segid A)
     or
        ( resid 41  and segid A)
     or
        ( resid 42  and segid A)
     or
        ( resid 44  and segid A)
     or
        ( resid 47  and segid A)
     or
        ( resid 14  and segid A)
     or
        ( resid 15  and segid A)
     or
        ( resid 16  and segid A)
     or
        ( resid 17  and segid A)
     or
        ( resid 18  and segid A)
     or
        ( resid 19  and segid A)
     or
        ( resid 21  and segid A)
     or
        ( resid 22  and segid A)
     or
        ( resid 25  and segid A)
     or
        ( resid 26  and segid A)
     or
        ( resid 29  and segid A)
     or
        ( resid 30  and segid A)
     or
        ( resid 32  and segid A)
     or
        ( resid 34  and segid A)
     or
        ( resid 35  and segid A)
     or
        ( resid 37  and segid A)
     or
        ( resid 38  and segid A)
     or
        ( resid 43  and segid A)
     or
        ( resid 45  and segid A)
     or
        ( resid 46  and segid A)
     or
        ( resid 48  and segid A)
     or
        ( resid 49  and segid A)
     or
        ( resid 50  and segid A)
     or
        ( resid 51  and segid A)
     or
        ( resid 52  and segid A)
       )  2.0 2.0 0.0
!
assign ( resid 27  and segid B)
       (
        ( resid 24  and segid A)
     or
        ( resid 28  and segid A)
     or
        ( resid 31  and segid A)
     or
        ( resid 36  and segid A)
     or
        ( resid 39  and segid A)
     or
        ( resid 40  and segid A)
     or
        ( resid 41  and segid A)
     or
        ( resid 42  and segid A)
     or
        ( resid 44  and segid A)
     or
        ( resid 47  and segid A)
     or
        ( resid 14  and segid A)
     or
        ( resid 15  and segid A)
     or
        ( resid 16  and segid A)
     or
        ( resid 17  and segid A)
     or
        ( resid 18  and segid A)
     or
        ( resid 19  and segid A)
     or
        ( resid 21  and segid A)
     or
        ( resid 22  and segid A)
     or
        ( resid 25  and segid A)
     or
        ( resid 26  and segid A)
     or
        ( resid 29  and segid A)
     or
        ( resid 30  and segid A)
     or
        ( resid 32  and segid A)
     or
        ( resid 34  and segid A)
     or
        ( resid 35  and segid A)
     or
        ( resid 37  and segid A)
     or
        ( resid 38  and segid A)
     or
        ( resid 43  and segid A)
     or
        ( resid 45  and segid A)
     or
        ( resid 46  and segid A)
     or
        ( resid 48  and segid A)
     or
        ( resid 49  and segid A)
     or
        ( resid 50  and segid A)
     or
        ( resid 51  and segid A)
     or
        ( resid 52  and segid A)
       )  2.0 2.0 0.0
!
assign ( resid 28  and segid B)
       (
        ( resid 24  and segid A)
     or
        ( resid 28  and segid A)
     or
        ( resid 31  and segid A)
     or
        ( resid 36  and segid A)
     or
        ( resid 39  and segid A)
     or
        ( resid 40  and segid A)
     or
        ( resid 41  and segid A)
     or
        ( resid 42  and segid A)
     or
        ( resid 44  and segid A)
     or
        ( resid 47  and segid A)
     or
        ( resid 14  and segid A)
     or
        ( resid 15  and segid A)
     or
        ( resid 16  and segid A)
     or
        ( resid 17  and segid A)
     or
        ( resid 18  and segid A)
     or
        ( resid 19  and segid A)
     or
        ( resid 21  and segid A)
     or
        ( resid 22  and segid A)
     or
        ( resid 25  and segid A)
     or
        ( resid 26  and segid A)
     or
        ( resid 29  and segid A)
     or
        ( resid 30  and segid A)
     or
        ( resid 32  and segid A)
     or
        ( resid 34  and segid A)
     or
        ( resid 35  and segid A)
     or
        ( resid 37  and segid A)
     or
        ( resid 38  and segid A)
     or
        ( resid 43  and segid A)
     or
        ( resid 45  and segid A)
     or
        ( resid 46  and segid A)
     or
        ( resid 48  and segid A)
     or
        ( resid 49  and segid A)
     or
        ( resid 50  and segid A)
     or
        ( resid 51  and segid A)
     or
        ( resid 52  and segid A)
       )  2.0 2.0 0.0
!
assign ( resid 29  and segid B)
       (
        ( resid 24  and segid A)
     or
        ( resid 28  and segid A)
     or
        ( resid 31  and segid A)
     or
        ( resid 36  and segid A)
     or
        ( resid 39  and segid A)
     or
        ( resid 40  and segid A)
     or
        ( resid 41  and segid A)
     or
        ( resid 42  and segid A)
     or
        ( resid 44  and segid A)
     or
        ( resid 47  and segid A)
     or
        ( resid 14  and segid A)
     or
        ( resid 15  and segid A)
     or
        ( resid 16  and segid A)
     or
        ( resid 17  and segid A)
     or
        ( resid 18  and segid A)
     or
        ( resid 19  and segid A)
     or
        ( resid 21  and segid A)
     or
        ( resid 22  and segid A)
     or
        ( resid 25  and segid A)
     or
        ( resid 26  and segid A)
     or
        ( resid 29  and segid A)
     or
        ( resid 30  and segid A)
     or
        ( resid 32  and segid A)
     or
        ( resid 34  and segid A)
     or
        ( resid 35  and segid A)
     or
        ( resid 37  and segid A)
     or
        ( resid 38  and segid A)
     or
        ( resid 43  and segid A)
     or
        ( resid 45  and segid A)
     or
        ( resid 46  and segid A)
     or
        ( resid 48  and segid A)
     or
        ( resid 49  and segid A)
     or
        ( resid 50  and segid A)
     or
        ( resid 51  and segid A)
     or
        ( resid 52  and segid A)
       )  2.0 2.0 0.0
!
assign ( resid 30  and segid B)
       (
        ( resid 24  and segid A)
     or
        ( resid 28  and segid A)
     or
        ( resid 31  and segid A)
     or
        ( resid 36  and segid A)
     or
        ( resid 39  and segid A)
     or
        ( resid 40  and segid A)
     or
        ( resid 41  and segid A)
     or
        ( resid 42  and segid A)
     or
        ( resid 44  and segid A)
     or
        ( resid 47  and segid A)
     or
        ( resid 14  and segid A)
     or
        ( resid 15  and segid A)
     or
        ( resid 16  and segid A)
     or
        ( resid 17  and segid A)
     or
        ( resid 18  and segid A)
     or
        ( resid 19  and segid A)
     or
        ( resid 21  and segid A)
     or
        ( resid 22  and segid A)
     or
        ( resid 25  and segid A)
     or
        ( resid 26  and segid A)
     or
        ( resid 29  and segid A)
     or
        ( resid 30  and segid A)
     or
        ( resid 32  and segid A)
     or
        ( resid 34  and segid A)
     or
        ( resid 35  and segid A)
     or
        ( resid 37  and segid A)
     or
        ( resid 38  and segid A)
     or
        ( resid 43  and segid A)
     or
        ( resid 45  and segid A)
     or
        ( resid 46  and segid A)
     or
        ( resid 48  and segid A)
     or
        ( resid 49  and segid A)
     or
        ( resid 50  and segid A)
     or
        ( resid 51  and segid A)
     or
        ( resid 52  and segid A)
       )  2.0 2.0 0.0
!
assign ( resid 31  and segid B)
       (
        ( resid 24  and segid A)
     or
        ( resid 28  and segid A)
     or
        ( resid 31  and segid A)
     or
        ( resid 36  and segid A)
     or
        ( resid 39  and segid A)
     or
        ( resid 40  and segid A)
     or
        ( resid 41  and segid A)
     or
        ( resid 42  and segid A)
     or
        ( resid 44  and segid A)
     or
        ( resid 47  and segid A)
     or
        ( resid 14  and segid A)
     or
        ( resid 15  and segid A)
     or
        ( resid 16  and segid A)
     or
        ( resid 17  and segid A)
     or
        ( resid 18  and segid A)
     or
        ( resid 19  and segid A)
     or
        ( resid 21  and segid A)
     or
        ( resid 22  and segid A)
     or
        ( resid 25  and segid A)
     or
        ( resid 26  and segid A)
     or
        ( resid 29  and segid A)
     or
        ( resid 30  and segid A)
     or
        ( resid 32  and segid A)
     or
        ( resid 34  and segid A)
     or
        ( resid 35  and segid A)
     or
        ( resid 37  and segid A)
     or
        ( resid 38  and segid A)
     or
        ( resid 43  and segid A)
     or
        ( resid 45  and segid A)
     or
        ( resid 46  and segid A)
     or
        ( resid 48  and segid A)
     or
        ( resid 49  and segid A)
     or
        ( resid 50  and segid A)
     or
        ( resid 51  and segid A)
     or
        ( resid 52  and segid A)
       )  2.0 2.0 0.0
!
assign ( resid 32  and segid B)
       (
        ( resid 24  and segid A)
     or
        ( resid 28  and segid A)
     or
        ( resid 31  and segid A)
     or
        ( resid 36  and segid A)
     or
        ( resid 39  and segid A)
     or
        ( resid 40  and segid A)
     or
        ( resid 41  and segid A)
     or
        ( resid 42  and segid A)
     or
        ( resid 44  and segid A)
     or
        ( resid 47  and segid A)
     or
        ( resid 14  and segid A)
     or
        ( resid 15  and segid A)
     or
        ( resid 16  and segid A)
     or
        ( resid 17  and segid A)
     or
        ( resid 18  and segid A)
     or
        ( resid 19  and segid A)
     or
        ( resid 21  and segid A)
     or
        ( resid 22  and segid A)
     or
        ( resid 25  and segid A)
     or
        ( resid 26  and segid A)
     or
        ( resid 29  and segid A)
     or
        ( resid 30  and segid A)
     or
        ( resid 32  and segid A)
     or
        ( resid 34  and segid A)
     or
        ( resid 35  and segid A)
     or
        ( resid 37  and segid A)
     or
        ( resid 38  and segid A)
     or
        ( resid 43  and segid A)
     or
        ( resid 45  and segid A)
     or
        ( resid 46  and segid A)
     or
        ( resid 48  and segid A)
     or
        ( resid 49  and segid A)
     or
        ( resid 50  and segid A)
     or
        ( resid 51  and segid A)
     or
        ( resid 52  and segid A)
       )  2.0 2.0 0.0
!
assign ( resid 33  and segid B)
       (
        ( resid 24  and segid A)
     or
        ( resid 28  and segid A)
     or
        ( resid 31  and segid A)
     or
        ( resid 36  and segid A)
     or
        ( resid 39  and segid A)
     or
        ( resid 40  and segid A)
     or
        ( resid 41  and segid A)
     or
        ( resid 42  and segid A)
     or
        ( resid 44  and segid A)
     or
        ( resid 47  and segid A)
     or
        ( resid 14  and segid A)
     or
        ( resid 15  and segid A)
     or
        ( resid 16  and segid A)
     or
        ( resid 17  and segid A)
     or
        ( resid 18  and segid A)
     or
        ( resid 19  and segid A)
     or
        ( resid 21  and segid A)
     or
        ( resid 22  and segid A)
     or
        ( resid 25  and segid A)
     or
        ( resid 26  and segid A)
     or
        ( resid 29  and segid A)
     or
        ( resid 30  and segid A)
     or
        ( resid 32  and segid A)
     or
        ( resid 34  and segid A)
     or
        ( resid 35  and segid A)
     or
        ( resid 37  and segid A)
     or
        ( resid 38  and segid A)
     or
        ( resid 43  and segid A)
     or
        ( resid 45  and segid A)
     or
        ( resid 46  and segid A)
     or
        ( resid 48  and segid A)
     or
        ( resid 49  and segid A)
     or
        ( resid 50  and segid A)
     or
        ( resid 51  and segid A)
     or
        ( resid 52  and segid A)
       )  2.0 2.0 0.0
!
assign ( resid 34  and segid B)
       (
        ( resid 24  and segid A)
     or
        ( resid 28  and segid A)
     or
        ( resid 31  and segid A)
     or
        ( resid 36  and segid A)
     or
        ( resid 39  and segid A)
     or
        ( resid 40  and segid A)
     or
        ( resid 41  and segid A)
     or
        ( resid 42  and segid A)
     or
        ( resid 44  and segid A)
     or
        ( resid 47  and segid A)
     or
        ( resid 14  and segid A)
     or
        ( resid 15  and segid A)
     or
        ( resid 16  and segid A)
     or
        ( resid 17  and segid A)
     or
        ( resid 18  and segid A)
     or
        ( resid 19  and segid A)
     or
        ( resid 21  and segid A)
     or
        ( resid 22  and segid A)
     or
        ( resid 25  and segid A)
     or
        ( resid 26  and segid A)
     or
        ( resid 29  and segid A)
     or
        ( resid 30  and segid A)
     or
        ( resid 32  and segid A)
     or
        ( resid 34  and segid A)
     or
        ( resid 35  and segid A)
     or
        ( resid 37  and segid A)
     or
        ( resid 38  and segid A)
     or
        ( resid 43  and segid A)
     or
        ( resid 45  and segid A)
     or
        ( resid 46  and segid A)
     or
        ( resid 48  and segid A)
     or
        ( resid 49  and segid A)
     or
        ( resid 50  and segid A)
     or
        ( resid 51  and segid A)
     or
        ( resid 52  and segid A)
       )  2.0 2.0 0.0
!
assign ( resid 35  and segid B)
       (
        ( resid 24  and segid A)
     or
        ( resid 28  and segid A)
     or
        ( resid 31  and segid A)
     or
        ( resid 36  and segid A)
     or
        ( resid 39  and segid A)
     or
        ( resid 40  and segid A)
     or
        ( resid 41  and segid A)
     or
        ( resid 42  and segid A)
     or
        ( resid 44  and segid A)
     or
        ( resid 47  and segid A)
     or
        ( resid 14  and segid A)
     or
        ( resid 15  and segid A)
     or
        ( resid 16  and segid A)
     or
        ( resid 17  and segid A)
     or
        ( resid 18  and segid A)
     or
        ( resid 19  and segid A)
     or
        ( resid 21  and segid A)
     or
        ( resid 22  and segid A)
     or
        ( resid 25  and segid A)
     or
        ( resid 26  and segid A)
     or
        ( resid 29  and segid A)
     or
        ( resid 30  and segid A)
     or
        ( resid 32  and segid A)
     or
        ( resid 34  and segid A)
     or
        ( resid 35  and segid A)
     or
        ( resid 37  and segid A)
     or
        ( resid 38  and segid A)
     or
        ( resid 43  and segid A)
     or
        ( resid 45  and segid A)
     or
        ( resid 46  and segid A)
     or
        ( resid 48  and segid A)
     or
        ( resid 49  and segid A)
     or
        ( resid 50  and segid A)
     or
        ( resid 51  and segid A)
     or
        ( resid 52  and segid A)
       )  2.0 2.0 0.0
!
assign ( resid 36  and segid B)
       (
        ( resid 24  and segid A)
     or
        ( resid 28  and segid A)
     or
        ( resid 31  and segid A)
     or
        ( resid 36  and segid A)
     or
        ( resid 39  and segid A)
     or
        ( resid 40  and segid A)
     or
        ( resid 41  and segid A)
     or
        ( resid 42  and segid A)
     or
        ( resid 44  and segid A)
     or
        ( resid 47  and segid A)
     or
        ( resid 14  and segid A)
     or
        ( resid 15  and segid A)
     or
        ( resid 16  and segid A)
     or
        ( resid 17  and segid A)
     or
        ( resid 18  and segid A)
     or
        ( resid 19  and segid A)
     or
        ( resid 21  and segid A)
     or
        ( resid 22  and segid A)
     or
        ( resid 25  and segid A)
     or
        ( resid 26  and segid A)
     or
        ( resid 29  and segid A)
     or
        ( resid 30  and segid A)
     or
        ( resid 32  and segid A)
     or
        ( resid 34  and segid A)
     or
        ( resid 35  and segid A)
     or
        ( resid 37  and segid A)
     or
        ( resid 38  and segid A)
     or
        ( resid 43  and segid A)
     or
        ( resid 45  and segid A)
     or
        ( resid 46  and segid A)
     or
        ( resid 48  and segid A)
     or
        ( resid 49  and segid A)
     or
        ( resid 50  and segid A)
     or
        ( resid 51  and segid A)
     or
        ( resid 52  and segid A)
       )  2.0 2.0 0.0

  Entry H atom name         Submitted Coord H atom name
    1    H1   ILE 181           HT1      ILE 181  20.856 -11.553   1.506
    2    H2   ILE 181           HT2      ILE 181  19.307 -10.969   1.832
    3    H3   ILE 181           HT3      ILE 181  20.095 -10.518   0.406
    4    H    ASP 182           HN       ASP 182  18.432 -12.848  -1.954
    5    H    ASP 184           HN       ASP 184  12.890 -15.663  -3.996
    6    H    LYS 185           HN       LYS 185   8.945 -13.333  -3.959
    7    HZ1  LYS 185           HZ1      LYS 185   9.006 -16.939  -1.702
    8    HZ2  LYS 185           HZ2      LYS 185   7.541 -17.649  -1.235
    9    HZ3  LYS 185           HZ3      LYS 185   9.000 -18.433  -0.905
   10    H    PHE 186           HN       PHE 186   5.144 -14.955  -2.341
   11    H    CYS 187           HN       CYS 187   2.420 -11.987  -3.734
   12    H    SER 188           HN       SER 188  -0.136 -14.450  -2.231
   13    HG   SER 188           HG       SER 188  -0.907 -16.968  -2.141
   14    H    LEU 189           HN       LEU 189  -2.354 -12.983  -1.281
   15    H    CYS 190           HN       CYS 190  -2.375 -10.859  -2.782
   16    H    HIS 191           HN       HIS 191  -2.324 -11.017  -4.638
   17    HD1  HIS 191           HD1      HIS 191  -2.784 -12.726  -8.741
   18    HE2  HIS 191           HE2      HIS 191  -1.713 -10.794 -12.073
   19    H    ALA 192           HN       ALA 192   0.091  -9.941  -4.941
   20    H    THR 193           HN       THR 193   3.858  -8.933  -7.136
   21    HG1  THR 193           HG1      THR 193   3.753 -10.573  -8.491
   22    H    PHE 194           HN       PHE 194   6.847 -11.498  -4.884
   23    H    ASN 195           HN       ASN 195  10.219  -8.713  -4.067
   24   HD21  ASN 195          HD21      ASN 195  14.717  -9.510  -5.635
   25   HD22  ASN 195          HD22      ASN 195  15.100 -10.397  -7.067
   26    H    ASP 196           HN       ASP 196  11.817  -8.033  -3.140
   27    H    VAL 198           HN       VAL 198  13.480  -7.684   2.507
   28    H    MET 199           HN       MET 199  11.498  -7.153   1.088
   29    H    ALA 200           HN       ALA 200   9.463  -8.826   1.245
   30    H    GLN 201           HN       GLN 201   8.667  -9.589   3.608
   31   HE21  GLN 201          HE21      GLN 201   9.226  -9.055   9.951
   32   HE22  GLN 201          HE22      GLN 201   9.853  -7.442   9.922
   33    H    GLN 202           HN       GLN 202   7.973  -6.883   4.493
   34   HE21  GLN 202          HE21      GLN 202   8.717  -1.513   4.979
   35   HE22  GLN 202          HE22      GLN 202   8.211  -0.887   6.508
   36    H    HIS 203           HN       HIS 203   5.609  -6.509   3.141
   37    HD1  HIS 203           HD1      HIS 203   2.132  -4.534  -0.084
   38    H    TYR 204           HN       TYR 204   4.048  -8.269   4.097
   39    HH   TYR 204           HH       TYR 204   3.424 -13.414  -0.016
   40    H    VAL 205           HN       VAL 205   3.237  -7.328   6.463
   41    H    GLY 206           HN       GLY 206   1.164  -5.949   5.817
   42    H    LYS 207           HN       LYS 207  -0.698  -1.814   5.791
   43    HZ1  LYS 207           HZ1      LYS 207  -4.124   2.574   7.049
   44    HZ2  LYS 207           HZ2      LYS 207  -4.621   3.931   6.168
   45    HZ3  LYS 207           HZ3      LYS 207  -3.312   3.002   5.631
   46    H    LYS 208           HN       LYS 208  -1.918  -1.759   3.569
   47    HZ1  LYS 208           HZ1      LYS 208  -1.814  -1.696  -2.759
   48    HZ2  LYS 208           HZ2      LYS 208  -0.163  -1.364  -2.951
   49    HZ3  LYS 208           HZ3      LYS 208  -1.303  -0.144  -3.204
   50    H    HIS 209           HN       HIS 209  -4.214  -4.632   3.295
   51    HE2  HIS 209           HE2      HIS 209  -1.195 -11.121   4.193
   52    H    ARG 210           HN       ARG 210  -3.621  -5.823   5.030
   53    HE   ARG 210           HE       ARG 210  -4.015  -9.820   9.358
   54   HH11  ARG 210          HH11      ARG 210  -0.847  -9.275   7.935
   55   HH12  ARG 210          HH12      ARG 210  -0.145 -10.671   8.673
   56   HH21  ARG 210          HH21      ARG 210  -3.092 -11.673  10.281
   57   HH22  ARG 210          HH22      ARG 210  -1.422 -12.029  10.014
   58    H    LYS 211           HN       LYS 211  -6.066  -4.959   5.122
   59    HZ1  LYS 211           HZ1      LYS 211  -9.970  -1.126   6.922
   60    HZ2  LYS 211           HZ2      LYS 211 -10.238  -1.544   8.540
   61    HZ3  LYS 211           HZ3      LYS 211 -11.548  -1.391   7.481
   62    H    GLN 212           HN       GLN 212  -6.627  -5.802   3.022
   63   HE21  GLN 212          HE21      GLN 212  -5.353  -4.548  -0.173
   64   HE22  GLN 212          HE22      GLN 212  -4.246  -4.333  -1.490
   65    H    GLU 213           HN       GLU 213  -7.004  -8.358   2.902
   66    H    THR 214           HN       THR 214  -9.384  -8.333   4.020
   67    HG1  THR 214           HG1      THR 214  -9.992  -8.340   6.281
   68    H    LYS 215           HN       LYS 215 -11.346  -7.466   2.217
   69    HZ1  LYS 215           HZ1      LYS 215 -14.626  -2.561  -2.967
   70    HZ2  LYS 215           HZ2      LYS 215 -15.123  -2.462  -1.351
   71    HZ3  LYS 215           HZ3      LYS 215 -16.263  -2.765  -2.565
   72    H    LEU 216           HN       LEU 216 -11.053  -9.216   0.436
   73    H    LYS 217           HN       LYS 217 -11.501 -11.605   1.533
   74    HZ1  LYS 217           HZ1      LYS 217  -9.979 -12.860   6.336
   75    HZ2  LYS 217           HZ2      LYS 217 -10.640 -13.770   7.607
   76    HZ3  LYS 217           HZ3      LYS 217 -10.927 -12.107   7.521
   77    H    LEU 218           HN       LEU 218 -14.080 -11.302   2.071
   78    H    MET 219           HN       MET 219 -15.239 -11.247  -0.374
   79    H    ALA 220           HN       ALA 220 -14.792 -13.807  -1.269
   80    H    ARG 221           HN       ARG 221 -16.035 -15.294   0.502
   81    HE   ARG 221           HE       ARG 221 -16.809 -16.438   5.754
   82   HH11  ARG 221          HH11      ARG 221 -19.926 -15.081   6.538
   83   HH12  ARG 221          HH12      ARG 221 -19.630 -15.047   8.244
   84   HH21  ARG 221          HH21      ARG 221 -16.401 -16.392   7.992
   85   HH22  ARG 221          HH22      ARG 221 -17.616 -15.797   9.074
   86    H    TYR 222           HN       TYR 222 -18.500 -14.534   0.124
   87    HH   TYR 222           HH       TYR 222 -26.204 -11.529  -2.012
   88    H    GLY 223           HN       GLY 223 -18.972 -15.641  -1.935
   89    H    ARG 224           HN       ARG 224 -22.132 -17.227  -2.643
   90    HE   ARG 224           HE       ARG 224 -23.126 -21.852  -3.090
   91   HH11  ARG 224          HH11      ARG 224 -20.768 -24.419  -3.483
   92   HH12  ARG 224          HH12      ARG 224 -21.920 -25.685  -3.237
   93   HH21  ARG 224          HH21      ARG 224 -24.648 -23.546  -2.817
   94   HH22  ARG 224          HH22      ARG 224 -24.122 -25.194  -2.872
   95    H5'    G   1           H5'        G   1 -22.035  16.371  -0.718
   96   H5''    G   1          H5''        G   1 -20.301  16.568  -0.393
   97    H4'    G   1           H4'        G   1 -21.118  16.221   1.710
   98    H3'    G   1           H3'        G   1 -20.287  13.523   0.668
   99    H2'    G   1           H2'        G   1 -21.056  12.545   2.736
  100   HO2'    G   1          HO2'        G   1 -21.673  15.177   3.655
  101    H1'    G   1           H1'        G   1 -23.438  14.017   2.837
  102    H8     G   1           H8         G   1 -22.992  13.232  -0.744
  103    H1     G   1           H1         G   1 -25.135   8.238   2.658
  104    H21    G   1           H21        G   1 -24.205  10.141   5.433
  105    H22    G   1           H22        G   1 -24.894   8.635   4.853
  106   HO5'    G   1          H5T         G   1 -19.880  14.715  -1.315
  107    H5'    C   2           H5'        C   2 -18.674  14.020   4.415
  108   H5''    C   2          H5''        C   2 -17.030  13.382   4.628
  109    H4'    C   2           H4'        C   2 -18.501  12.445   6.283
  110    H3'    C   2           H3'        C   2 -17.500  10.496   4.219
  111    H2'    C   2           H2'        C   2 -18.725   8.752   5.350
  112   HO2'    C   2          HO2'        C   2 -19.730  10.530   7.272
  113    H1'    C   2           H1'        C   2 -21.051  10.274   5.705
  114    H41    C   2           H42        C   2 -21.971   7.081   0.279
  115    H42    C   2           H41        C   2 -21.357   8.446  -0.621
  116    H5     C   2           H5         C   2 -20.337  10.377   0.469
  117    H6     C   2           H6         C   2 -19.743  11.374   2.618
  118    H5'    C   3           H5'        C   3 -17.292   8.825   7.452
  119   H5''    C   3          H5''        C   3 -15.758   8.238   8.122
  120    H4'    C   3           H4'        C   3 -17.199   6.447   8.402
  121    H3'    C   3           H3'        C   3 -15.560   6.005   5.914
  122    H2'    C   3           H2'        C   3 -16.737   3.931   5.567
  123   HO2'    C   3          HO2'        C   3 -18.500   3.654   7.392
  124    H1'    C   3           H1'        C   3 -19.271   4.956   6.190
  125    H41    C   3           H42        C   3 -19.029   5.345  -0.132
  126    H42    C   3           H41        C   3 -18.347   6.951   0.003
  127    H5     C   3           H5         C   3 -17.659   7.930   2.115
  128    H6     C   3           H6         C   3 -17.521   7.570   4.526
  129    H5'    G   4           H5'        G   4 -15.098   2.191   7.907
  130   H5''    G   4          H5''        G   4 -13.336   2.011   8.012
  131    H4'    G   4           H4'        G   4 -14.142   0.010   7.091
  132    H3'    G   4           H3'        G   4 -12.914   1.767   4.978
  133    H2'    G   4           H2'        G   4 -13.410   0.062   3.347
  134   HO2'    G   4          HO2'        G   4 -14.618  -1.607   5.257
  135    H1'    G   4           H1'        G   4 -16.003  -0.424   4.279
  136    H8     G   4           H8         G   4 -15.081   3.246   4.466
  137    H1     G   4           H1         G   4 -17.334   1.353  -1.231
  138    H21    G   4           H21        G   4 -17.022  -1.886   0.093
  139    H22    G   4           H22        G   4 -17.493  -0.897  -1.270
  140    H5'    U   5           H5'        U   5 -11.649  -2.059   4.566
  141   H5''    U   5          H5''        U   5  -9.881  -2.209   4.529
  142    H4'    U   5           H4'        U   5 -10.747  -3.590   2.823
  143    H3'    U   5           H3'        U   5  -9.443  -1.109   1.732
  144    H2'    U   5           H2'        U   5  -9.998  -1.872  -0.498
  145   HO2'    U   5          HO2'        U   5 -10.498  -4.264   0.921
  146    H1'    U   5           H1'        U   5 -12.604  -2.675   0.135
  147    H3     U   5           H3         U   5 -13.646   1.049  -2.130
  148    H5     U   5           H5         U   5 -12.028   2.486   1.462
  149    H6     U   5           H6         U   5 -11.391   0.227   1.997
  150    H5'    G   6           H5'        G   6  -8.632  -3.875  -0.721
  151   H5''    G   6          H5''        G   6  -6.899  -4.217  -0.888
  152    H4'    G   6           H4'        G   6  -7.593  -4.065  -3.068
  153    H3'    G   6           H3'        G   6  -6.464  -1.390  -2.284
  154    H2'    G   6           H2'        G   6  -6.985  -0.582  -4.499
  155   HO2'    G   6          HO2'        G   6  -8.092  -3.045  -5.260
  156    H1'    G   6           H1'        G   6  -9.529  -1.742  -4.602
  157    H8     G   6           H8         G   6  -8.915  -0.443  -1.124
  158    H1     G   6           H1         G   6 -10.871   4.009  -5.315
  159    H21    G   6           H21        G   6 -10.249   1.571  -7.725
  160    H22    G   6           H22        G   6 -10.784   3.198  -7.375
  161    H5'    G   7           H5'        G   7  -5.389  -2.183  -5.459
  162   H5''    G   7          H5''        G   7  -3.971  -3.013  -6.129
  163    H4'    G   7           H4'        G   7  -3.926  -1.521  -7.748
  164    H3'    G   7           H3'        G   7  -3.197   0.360  -5.515
  165    H2'    G   7           H2'        G   7  -3.461   2.201  -7.048
  166   HO2'    G   7          HO2'        G   7  -4.314   0.849  -9.234
  167    H1'    G   7           H1'        G   7  -5.842   1.243  -8.176
  168    H8     G   7           H8         G   7  -5.750   0.560  -4.457
  169    H1     G   7           H1         G   7  -7.758   6.440  -6.066
  170    H21    G   7           H21        G   7  -6.599   5.596  -9.249
  171    H22    G   7           H22        G   7  -7.356   6.807  -8.244
  172    H5'    U   8           H5'        U   8  -0.736   1.138  -8.996
  173   H5''    U   8          H5''        U   8   0.906   1.591  -8.498
  174    H4'    U   8           H4'        U   8   0.027   3.185 -10.079
  175    H3'    U   8           H3'        U   8   0.467   4.236  -7.296
  176    H2'    U   8           H2'        U   8  -0.294   6.395  -8.047
  177   HO2'    U   8          HO2'        U   8  -1.031   6.093 -10.503
  178    H1'    U   8           H1'        U   8  -2.480   5.404  -9.491
  179    H3     U   8           H3         U   8  -4.024   7.492  -5.705
  180    H5     U   8           H5         U   8  -3.315   3.488  -4.646
  181    H6     U   8           H6         U   8  -2.196   3.208  -6.760
  182    H5'    C   9           H5'        C   9   1.915   6.717  -9.813
  183   H5''    C   9          H5''        C   9   3.515   7.449  -9.587
  184    H4'    C   9           H4'        C   9   1.972   9.214  -9.878
  185    H3'    C   9           H3'        C   9   2.872   8.929  -7.021
  186    H2'    C   9           H2'        C   9   1.472  10.814  -6.452
  187   HO2'    C   9          HO2'        C   9   0.822  11.038  -9.214
  188    H1'    C   9           H1'        C   9  -0.726   9.960  -7.973
  189    H41    C   9           H42        C   9  -1.865   7.748  -2.114
  190    H42    C   9           H41        C   9  -1.240   6.197  -2.614
  191    H5     C   9           H5         C   9  -0.113   5.859  -4.750
  192    H6     C   9           H6         C   9   0.585   6.928  -6.830
  193    H5'    U  10           H5'        U  10   2.976  12.886  -7.142
  194   H5''    U  10          H5''        U  10   4.696  13.322  -7.146
  195    H4'    U  10           H4'        U  10   3.850  14.717  -5.528
  196    H3'    U  10           H3'        U  10   4.894  12.256  -4.142
  197    H2'    U  10           H2'        U  10   4.190  13.204  -2.041
  198   HO2'    U  10          HO2'        U  10   3.165  15.524  -3.264
  199    H1'    U  10           H1'        U  10   1.696  14.065  -2.985
  200    H3     U  10           H3         U  10   0.767  10.567  -0.259
  201    H5     U  10           H5         U  10   2.011   8.813  -3.859
  202    H6     U  10           H6         U  10   2.659  11.003  -4.625
  203    H5'    G  11           H5'        G  11   7.034  15.657  -2.393
  204   H5''    G  11          H5''        G  11   8.540  15.117  -1.630
  205    H4'    G  11           H4'        G  11   6.907  16.212  -0.094
  206    H3'    G  11           H3'        G  11   7.905  13.433   0.494
  207    H2'    G  11           H2'        G  11   6.563  13.427   2.496
  208   HO2'    G  11          HO2'        G  11   5.580  16.017   1.996
  209    H1'    G  11           H1'        G  11   4.296  14.545   1.279
  210    H8     G  11           H8         G  11   5.520  12.269  -1.315
  211    H1     G  11           H1         G  11   2.852   9.148   3.617
  212    H21    G  11           H21        G  11   3.154  12.187   5.293
  213    H22    G  11           H22        G  11   2.645  10.524   5.368
  214    H5'    G  12           H5'        G  12   8.833  15.357   4.503
  215   H5''    G  12          H5''        G  12  10.561  14.962   4.515
  216    H4'    G  12           H4'        G  12   9.581  14.330   6.607
  217    H3'    G  12           H3'        G  12  10.434  12.018   4.875
  218    H2'    G  12           H2'        G  12   9.693  10.514   6.611
  219   HO2'    G  12          HO2'        G  12   8.927  12.707   8.216
  220    H1'    G  12           H1'        G  12   7.299  11.875   7.116
  221    H8     G  12           H8         G  12   7.632  12.032   3.445
  222    H1     G  12           H1         G  12   5.829   6.252   5.554
  223    H21    G  12           H21        G  12   6.838   7.449   8.688
  224    H22    G  12           H22        G  12   6.166   6.119   7.768
  225    H5'    U  13           H5'        U  13  11.668  11.434   8.727
  226   H5''    U  13          H5''        U  13  13.393  11.029   8.837
  227    H4'    U  13           H4'        U  13  12.173   9.516  10.208
  228    H3'    U  13           H3'        U  13  13.276   8.249   7.716
  229    H2'    U  13           H2'        U  13  12.330   6.147   8.424
  230   HO2'    U  13          HO2'        U  13  11.048   6.941  10.656
  231    H1'    U  13           H1'        U  13   9.869   7.227   9.209
  232    H3     U  13           H3         U  13   9.154   4.853   5.364
  233    H5     U  13           H5         U  13  10.340   8.690   4.146
  234    H6     U  13           H6         U  13  10.926   9.158   6.432
  235    H5'    G  14           H5'        G  14  14.196   5.828  10.875
  236   H5''    G  14          H5''        G  14  15.862   5.221  10.840
  237    H4'    G  14           H4'        G  14  14.348   3.389  11.114
  238    H3'    G  14           H3'        G  14  15.744   3.481   8.450
  239    H2'    G  14           H2'        G  14  14.604   1.446   7.841
  240   HO2'    G  14          HO2'        G  14  13.321   1.363  10.362
  241    H1'    G  14           H1'        G  14  12.112   2.243   8.845
  242    H8     G  14           H8         G  14  13.530   5.302   7.323
  243    H1     G  14           H1         G  14  11.166   1.204   2.994
  244    H21    G  14           H21        G  14  11.212  -1.090   5.636
  245    H22    G  14           H22        G  14  10.838  -0.802   3.948
  246    H5'    G  15           H5'        G  15  16.911  -0.368  10.280
  247   H5''    G  15          H5''        G  15  18.398  -0.958   9.512
  248    H4'    G  15           H4'        G  15  16.353  -2.400   9.259
  249    H3'    G  15           H3'        G  15  17.972  -1.530   6.882
  250    H2'    G  15           H2'        G  15  16.468  -2.776   5.467
  251   HO2'    G  15          HO2'        G  15  14.893  -3.588   7.632
  252    H1'    G  15           H1'        G  15  14.136  -1.877   6.729
  253    H8     G  15           H8         G  15  16.442   1.026   6.724
  254    H1     G  15           H1         G  15  13.686   0.004   1.021
  255    H21    G  15           H21        G  15  12.753  -3.068   2.376
  256    H22    G  15           H22        G  15  12.739  -2.010   0.985
  257    H5'    C  16           H5'        C  16  17.389  -4.938   6.161
  258   H5''    C  16          H5''        C  16  18.615  -6.168   6.527
  259    H4'    C  16           H4'        C  16  17.962  -7.005   4.556
  260    H3'    C  16           H3'        C  16  19.957  -4.905   3.747
  261    H2'    C  16           H2'        C  16  19.435  -5.378   1.437
  262   HO2'    C  16          HO2'        C  16  17.984  -7.115   0.952
  263    H1'    C  16           H1'        C  16  16.659  -5.494   1.820
  264    H41    C  16           H42        C  16  17.871   0.494   0.017
  265    H42    C  16           H41        C  16  17.652   1.002   1.668
  266    H5     C  16           H5         C  16  17.443  -0.622   3.510
  267    H6     C  16           H6         C  16  17.370  -2.998   4.073
  268    H5'    C  17           H5'        C  17  21.052  -7.704   1.034
  269   H5''    C  17          H5''        C  17  22.754  -8.075   1.369
  270    H4'    C  17           H4'        C  17  22.603  -7.535  -0.931
  271    H3'    C  17           H3'        C  17  23.821  -5.298   0.680
  272    H2'    C  17           H2'        C  17  24.077  -4.038  -1.360
  273   HO2'    C  17          HO2'        C  17  22.879  -5.904  -3.015
  274    H1'    C  17           H1'        C  17  21.522  -4.650  -2.338
  275    H41    C  17           H42        C  17  20.933   0.960   0.549
  276    H42    C  17           H41        C  17  20.542   0.185   2.060
  277    H5     C  17           H5         C  17  20.653  -2.269   2.320
  278    H6     C  17           H6         C  17  21.189  -4.370   1.192
  279    H5'    G  18           H5'        G  18  26.676  -6.414  -2.504
  280   H5''    G  18          H5''        G  18  28.320  -5.951  -2.030
  281    H4'    G  18           H4'        G  18  27.552  -4.989  -4.186
  282    H3'    G  18           H3'        G  18  28.455  -3.149  -1.984
  283    H2'    G  18           H2'        G  18  28.021  -1.274  -3.441
  284   HO2'    G  18          HO2'        G  18  27.217  -3.041  -5.504
  285    H1'    G  18           H1'        G  18  25.558  -2.239  -4.367
  286    H8     G  18           H8         G  18  25.555  -3.164  -0.805
  287    H1     G  18           H1         G  18  24.580   3.104  -1.746
  288    H21    G  18           H21        G  18  25.714   2.457  -4.985
  289    H22    G  18           H22        G  18  25.136   3.650  -3.850
  290    H5'    G  19           H5'        G  19  29.950  -2.131  -5.147
  291   H5''    G  19          H5''        G  19  31.669  -2.165  -5.587
  292    H4'    G  19           H4'        G  19  31.062  -0.121  -6.385
  293    H3'    G  19           H3'        G  19  32.063   0.344  -3.586
  294    H2'    G  19           H2'        G  19  31.534   2.685  -3.842
  295   HO2'    G  19          HO2'        G  19  30.680   2.186  -6.503
  296    H1'    G  19           H1'        G  19  29.038   2.256  -5.046
  297    H8     G  19           H8         G  19  29.561  -0.361  -2.430
  298    H1     G  19           H1         G  19  27.406   5.220  -0.118
  299    H21    G  19           H21        G  19  28.210   6.469  -3.266
  300    H22    G  19           H22        G  19  27.562   6.812  -1.676
  301    H5'    C  20           H5'        C  20  24.989  12.394   4.544
  302   H5''    C  20          H5''        C  20  23.360  12.263   3.854
  303    H4'    C  20           H4'        C  20  25.055  12.798   2.172
  304    H3'    C  20           H3'        C  20  23.577  10.199   1.856
  305    H2'    C  20           H2'        C  20  24.847   9.791  -0.157
  306   HO2'    C  20          HO2'        C  20  26.151  12.295   0.182
  307    H1'    C  20           H1'        C  20  27.306  10.551   0.937
  308    H41    C  20           H42        C  20  26.953   4.264   2.014
  309    H42    C  20           H41        C  20  26.368   4.615   3.623
  310    H5     C  20           H5         C  20  25.763   6.850   4.348
  311    H6     C  20           H6         C  20  25.643   9.197   3.697
  312    H5'    C  21           H5'        C  21  23.100  11.961  -1.949
  313   H5''    C  21          H5''        C  21  21.430  11.683  -2.478
  314    H4'    C  21           H4'        C  21  23.132  10.840  -4.062
  315    H3'    C  21           H3'        C  21  21.138   8.925  -2.870
  316    H2'    C  21           H2'        C  21  22.150   7.153  -4.156
  317   HO2'    C  21          HO2'        C  21  23.944   9.021  -5.323
  318    H1'    C  21           H1'        C  21  24.796   7.939  -3.642
  319    H41    C  21           H42        C  21  23.716   3.491   0.714
  320    H42    C  21           H41        C  21  23.152   4.709   1.841
  321    H5     C  21           H5         C  21  22.832   7.043   1.186
  322    H6     C  21           H6         C  21  22.989   8.632  -0.664
  323    H5'    G  22           H5'        G  22  19.501   8.629  -7.241
  324   H5''    G  22          H5''        G  22  18.032   7.705  -6.878
  325    H4'    G  22           H4'        G  22  20.071   6.645  -8.168
  326    H3'    G  22           H3'        G  22  18.255   5.272  -6.199
  327    H2'    G  22           H2'        G  22  19.593   3.277  -6.441
  328   HO2'    G  22          HO2'        G  22  21.344   4.491  -8.262
  329    H1'    G  22           H1'        G  22  22.060   4.598  -6.326
  330    H8     G  22           H8         G  22  20.083   6.437  -3.856
  331    H1     G  22           H1         G  22  21.767   0.612  -1.755
  332    H21    G  22           H21        G  22  22.554  -0.036  -5.098
  333    H22    G  22           H22        G  22  22.465  -0.638  -3.465
  334    H5'    G  23           H5'        G  23  16.641   2.224 -10.332
  335   H5''    G  23          H5''        G  23  15.169   2.777  -9.509
  336    H4'    G  23           H4'        G  23  15.462   0.282  -9.814
  337    H3'    G  23           H3'        G  23  14.776   1.496  -7.151
  338    H2'    G  23           H2'        G  23  14.777  -0.717  -6.196
  339   HO2'    G  23          HO2'        G  23  15.520  -2.260  -8.230
  340    H1'    G  23           H1'        G  23  17.128  -1.553  -7.466
  341    H8     G  23           H8         G  23  18.036   1.866  -6.752
  342    H1     G  23           H1         G  23  17.657  -1.579  -1.361
  343    H21    G  23           H21        G  23  15.958  -3.915  -3.311
  344    H22    G  23           H22        G  23  16.577  -3.492  -1.740
  345    H5'    C  24           H5'        C  24  12.663  -1.712  -7.514
  346   H5''    C  24          H5''        C  24  10.911  -1.499  -7.327
  347    H4'    C  24           H4'        C  24  11.645  -3.342  -5.988
  348    H3'    C  24           H3'        C  24  10.747  -0.936  -4.425
  349    H2'    C  24           H2'        C  24  11.189  -2.156  -2.393
  350   HO2'    C  24          HO2'        C  24  12.218  -4.451  -3.296
  351    H1'    C  24           H1'        C  24  13.649  -3.190  -3.250
  352    H41    C  24           H42        C  24  14.985   2.148  -0.035
  353    H42    C  24           H41        C  24  15.140   2.997  -1.554
  354    H5     C  24           H5         C  24  14.516   1.978  -3.689
  355    H6     C  24           H6         C  24  13.680  -0.050  -4.763
  356    H5'    C  25           H5'        C  25   7.607  -3.942  -3.492
  357   H5''    C  25          H5''        C  25   6.084  -3.089  -3.178
  358    H4'    C  25           H4'        C  25   6.970  -4.503  -1.302
  359    H3'    C  25           H3'        C  25   6.265  -1.610  -0.882
  360    H2'    C  25           H2'        C  25   6.904  -1.846   1.434
  361   HO2'    C  25          HO2'        C  25   7.037  -4.628   0.779
  362    H1'    C  25           H1'        C  25   9.244  -3.296   0.915
  363    H41    C  25           H42        C  25  11.415   2.678   1.134
  364    H42    C  25           H41        C  25  11.028   2.844  -0.567
  365    H5     C  25           H5         C  25   9.825   1.199  -1.841
  366    H6     C  25           H6         C  25   8.753  -0.991  -1.768
  367    H5'    A  26           H5'        A  26   3.795  -3.810   1.939
  368   H5''    A  26          H5''        A  26   2.271  -2.933   2.167
  369    H4'    A  26           H4'        A  26   3.476  -3.296   4.268
  370    H3'    A  26           H3'        A  26   3.012  -0.461   3.371
  371    H2'    A  26           H2'        A  26   4.098   0.297   5.390
  372   HO2'    A  26          HO2'        A  26   4.342  -2.432   6.156
  373    H1'    A  26           H1'        A  26   6.203  -1.553   5.243
  374    H8     A  26           H8         A  26   5.597  -0.460   1.741
  375    H61    A  26           H62        A  26   9.165   4.452   2.951
  376    H62    A  26           H61        A  26   8.387   3.500   1.709
  377    H2     A  26           H2         A  26   8.147   2.464   6.862
  378    H5'    C  27           H5'        C  27   2.173  -0.953   6.744
  379   H5''    C  27          H5''        C  27   0.774  -1.298   7.780
  380    H4'    C  27           H4'        C  27   1.486   0.291   9.130
  381    H3'    C  27           H3'        C  27   0.649   2.053   6.838
  382    H2'    C  27           H2'        C  27   1.675   3.925   7.969
  383   HO2'    C  27          HO2'        C  27   2.314   2.166  10.108
  384    H1'    C  27           H1'        C  27   3.993   2.523   8.711
  385    H41    C  27           H42        C  27   5.738   5.303   3.288
  386    H42    C  27           H41        C  27   4.984   4.030   2.366
  387    H5     C  27           H5         C  27   3.607   2.297   3.388
  388    H6     C  27           H6         C  27   2.747   1.417   5.497
  389    H5'    C  28           H5'        C  28  -0.184   4.170   9.814
  390   H5''    C  28          H5''        C  28  -1.911   4.463  10.105
  391    H4'    C  28           H4'        C  28  -1.040   6.570  10.327
  392    H3'    C  28           H3'        C  28  -1.942   6.267   7.471
  393    H2'    C  28           H2'        C  28  -1.172   8.513   7.044
  394   HO2'    C  28          HO2'        C  28  -0.456   8.737   9.798
  395    H1'    C  28           H1'        C  28   1.240   8.213   8.441
  396    H41    C  28           H42        C  28   2.968   6.865   2.506
  397    H42    C  28           H41        C  28   2.375   5.229   2.679
  398    H5     C  28           H5         C  28   1.136   4.470   4.634
  399    H6     C  28           H6         C  28   0.270   5.123   6.823
  400    H5'    A  29           H5'        A  29  -4.456   9.555   9.047
  401   H5''    A  29          H5''        A  29  -5.877   9.758   8.005
  402    H4'    A  29           H4'        A  29  -4.345  11.719   8.087
  403    H3'    A  29           H3'        A  29  -5.007  10.441   5.442
  404    H2'    A  29           H2'        A  29  -3.629  12.099   4.360
  405   HO2'    A  29          HO2'        A  29  -2.980  13.296   6.830
  406    H1'    A  29           H1'        A  29  -1.527  11.917   6.200
  407    H8     A  29           H8         A  29  -2.640   8.414   5.799
  408    H61    A  29           H62        A  29   0.599   8.253   0.511
  409    H62    A  29           H61        A  29  -0.237   7.311   1.727
  410    H2     A  29           H2         A  29   0.255  12.543   1.826
  411    H5'    G  30           H5'        G  30  -6.271  14.735   4.657
  412   H5''    G  30          H5''        G  30  -7.791  14.450   3.789
  413    H4'    G  30           H4'        G  30  -6.191  15.922   2.595
  414    H3'    G  30           H3'        G  30  -7.164  13.403   1.266
  415    H2'    G  30           H2'        G  30  -5.823  13.964  -0.660
  416   HO2'    G  30          HO2'        G  30  -5.080  16.386   0.641
  417    H1'    G  30           H1'        G  30  -3.565  14.737   0.809
  418    H8     G  30           H8         G  30  -4.850  11.817   2.651
  419    H1     G  30           H1         G  30  -1.793  10.195  -2.750
  420    H21    G  30           H21        G  30  -2.105  13.576  -3.550
  421    H22    G  30           H22        G  30  -1.542  11.992  -4.047
  422    H5'    A  31           H5'        A  31  -7.329  16.140  -1.143
  423   H5''    A  31          H5''        A  31  -8.835  16.846  -1.762
  424    H4'    A  31           H4'        A  31  -7.726  16.704  -3.715
  425    H3'    A  31           H3'        A  31  -8.974  13.983  -3.409
  426    H2'    A  31           H2'        A  31  -7.871  13.302  -5.439
  427   HO2'    A  31          HO2'        A  31  -6.656  15.820  -5.793
  428    H1'    A  31           H1'        A  31  -5.406  14.477  -4.793
  429    H8     A  31           H8         A  31  -6.777  13.076  -1.637
  430    H61    A  31           H62        A  31  -4.419   7.599  -3.310
  431    H62    A  31           H61        A  31  -5.118   8.556  -2.020
  432    H2     A  31           H2         A  31  -4.241  10.357  -6.876
  433    H5'    C  32           H5'        C  32  -9.331  14.649  -6.889
  434   H5''    C  32          H5''        C  32 -10.928  14.949  -7.600
  435    H4'    C  32           H4'        C  32 -10.120  13.484  -9.117
  436    H3'    C  32           H3'        C  32 -11.404  11.745  -7.024
  437    H2'    C  32           H2'        C  32 -10.694   9.810  -8.273
  438   HO2'    C  32          HO2'        C  32  -9.440  11.414 -10.211
  439    H1'    C  32           H1'        C  32  -8.103  10.767  -8.722
  440    H41    C  32           H42        C  32  -7.822   7.235  -3.450
  441    H42    C  32           H41        C  32  -8.059   8.671  -2.477
  442    H5     C  32           H5         C  32  -8.586  10.840  -3.455
  443    H6     C  32           H6         C  32  -8.979  12.042  -5.545
  444    H5'    C  33           H5'        C  33 -13.208  10.778 -10.658
  445   H5''    C  33          H5''        C  33 -14.882  10.202 -10.567
  446    H4'    C  33           H4'        C  33 -13.381   8.559 -11.591
  447    H3'    C  33           H3'        C  33 -14.760   7.820  -9.013
  448    H2'    C  33           H2'        C  33 -13.708   5.655  -9.137
  449   HO2'    C  33          HO2'        C  33 -12.405   6.307 -11.542
  450    H1'    C  33           H1'        C  33 -11.191   6.641  -9.893
  451    H41    C  33           H42        C  33 -10.851   5.885  -3.602
  452    H42    C  33           H41        C  33 -11.337   7.549  -3.374
  453    H5     C  33           H5         C  33 -12.055   8.968  -5.231
  454    H6     C  33           H6         C  33 -12.449   9.052  -7.641
  455    H5'    A  34           H5'        A  34 -15.581   4.364 -11.913
  456   H5''    A  34          H5''        A  34 -17.351   4.365 -11.785
  457    H4'    A  34           H4'        A  34 -16.586   2.117 -11.628
  458    H3'    A  34           H3'        A  34 -17.594   3.211  -9.016
  459    H2'    A  34           H2'        A  34 -17.108   1.077  -7.998
  460   HO2'    A  34          HO2'        A  34 -16.253   0.115 -10.534
  461    H1'    A  34           H1'        A  34 -14.592   0.794  -9.189
  462    H8     A  34           H8         A  34 -14.702   4.372  -8.563
  463    H61    A  34           H62        A  34 -13.412   3.351  -2.611
  464    H62    A  34           H61        A  34 -13.518   4.529  -3.899
  465    H2     A  34           H2         A  34 -14.599  -0.592  -4.482
  466    H5'    C  35           H5'        C  35 -19.087  -0.230  -9.571
  467   H5''    C  35          H5''        C  35 -20.833  -0.524  -9.462
  468    H4'    C  35           H4'        C  35 -19.795  -2.157  -8.121
  469    H3'    C  35           H3'        C  35 -21.039   0.025  -6.458
  470    H2'    C  35           H2'        C  35 -20.287  -1.131  -4.478
  471   HO2'    C  35          HO2'        C  35 -19.082  -3.178  -5.971
  472    H1'    C  35           H1'        C  35 -17.731  -1.705  -5.476
  473    H41    C  35           H42        C  35 -16.864   3.694  -2.245
  474    H42    C  35           H41        C  35 -17.347   4.605  -3.653
  475    H5     C  35           H5         C  35 -18.210   3.592  -5.674
  476    H6     C  35           H6         C  35 -18.790   1.480  -6.756
  477    H5'    G  36           H5'        G  36 -23.276  -3.462  -4.925
  478   H5''    G  36          H5''        G  36 -24.846  -2.813  -4.417
  479    H4'    G  36           H4'        G  36 -23.509  -3.844  -2.591
  480    H3'    G  36           H3'        G  36 -24.411  -0.981  -2.351
  481    H2'    G  36           H2'        G  36 -23.344  -0.886  -0.188
  482   HO2'    G  36          HO2'        G  36 -22.583  -3.596  -0.446
  483    H1'    G  36           H1'        G  36 -21.007  -2.200  -0.996
  484    H8     G  36           H8         G  36 -21.721  -0.074  -3.894
  485    H1     G  36           H1         G  36 -19.655   3.299   1.164
  486    H21    G  36           H21        G  36 -20.317   0.382   2.954
  487    H22    G  36           H22        G  36 -19.754   2.034   3.008
  488    H5'    G  37           H5'        G  37 -25.166  -2.836   1.426
  489   H5''    G  37          H5''        G  37 -26.902  -2.599   1.710
  490    H4'    G  37           H4'        G  37 -25.729  -2.068   3.713
  491    H3'    G  37           H3'        G  37 -26.852   0.356   2.327
  492    H2'    G  37           H2'        G  37 -25.948   1.720   4.104
  493   HO2'    G  37          HO2'        G  37 -24.692  -0.239   5.525
  494    H1'    G  37           H1'        G  37 -23.464   0.438   4.169
  495    H8     G  37           H8         G  37 -24.589   0.594   0.608
  496    H1     G  37           H1         G  37 -21.966   6.055   2.719
  497    H21    G  37           H21        G  37 -22.250   4.605   5.885
  498    H22    G  37           H22        G  37 -21.763   5.995   4.948
  499    H5'    C  38           H5'        C  38 -27.636   0.645   6.208
  500   H5''    C  38          H5''        C  38 -29.313   1.035   6.635
  501    H4'    C  38           H4'        C  38 -27.899   2.531   7.815
  502    H3'    C  38           H3'        C  38 -29.369   3.846   5.541
  503   HO3'    C  38          H3T         C  38 -29.688   4.712   8.050
  504    H2'    C  38           H2'        C  38 -28.299   5.928   6.124
  505   HO2'    C  38          HO2'        C  38 -26.799   4.947   8.219
  506    H1'    C  38           H1'        C  38 -25.756   4.814   6.522
  507    H41    C  38           H42        C  38 -25.708   6.864   0.487
  508    H42    C  38           H41        C  38 -26.135   5.252  -0.029
  509    H5     C  38           H5         C  38 -26.756   3.483   1.522
  510    H6     C  38           H6         C  38 -27.040   2.904   3.877