data_xxxx
#
_entry.id  xxxx
#
#
_cell.length_a         77.243
_cell.length_b         77.243
_cell.length_c         38.656
_cell.angle_alpha      90.000
_cell.angle_beta       90.000
_cell.angle_gamma      90.000
#
_symmetry.entry_id              xxxx
_symmetry.space_group_name_H-M  'P 43 21 2'
_symmetry.Int_Tables_number        96
#
loop_
   _entity.id 
   _entity.type 
     1  polymer
     2  non-polymer     
     3  non-polymer     
     4  non-polymer     
     5  water           
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
     1       1 LYS n
     1       2 VAL n
     1       3 PHE n
     1       4 GLY n
     1       5 ARG n
     1       6 CYS n
     1       7 GLU n
     1       8 LEU n
     1       9 ALA n
     1      10 ALA n
     1      11 ALA n
     1      12 MET n
     1      13 LYS n
     1      14 ARG n
     1      15 HIS n
     1      16 GLY n
     1      17 LEU n
     1      18 ASP n
     1      19 ASN n
     1      20 TYR n
     1      21 ARG n
     1      22 GLY n
     1      23 TYR n
     1      24 SER n
     1      25 LEU n
     1      26 GLY n
     1      27 ASN n
     1      28 TRP n
     1      29 VAL n
     1      30 CYS n
     1      31 ALA n
     1      32 ALA n
     1      33 LYS n
     1      34 PHE n
     1      35 GLU n
     1      36 SER n
     1      37 ASN n
     1      38 PHE n
     1      39 ASN n
     1      40 THR n
     1      41 GLN n
     1      42 ALA n
     1      43 THR n
     1      44 ASN n
     1      45 ARG n
     1      46 ASN n
     1      47 THR n
     1      48 ASP n
     1      49 GLY n
     1      50 SER n
     1      51 THR n
     1      52 ASP n
     1      53 TYR n
     1      54 GLY n
     1      55 ILE n
     1      56 LEU n
     1      57 GLN n
     1      58 ILE n
     1      59 ASN n
     1      60 SER n
     1      61 ARG n
     1      62 TRP n
     1      63 TRP n
     1      64 CYS n
     1      65 ASN n
     1      66 ASP n
     1      67 GLY n
     1      68 ARG n
     1      69 THR n
     1      70 PRO n
     1      71 GLY n
     1      72 SER n
     1      73 ARG n
     1      74 ASN n
     1      75 LEU n
     1      76 CYS n
     1      77 ASN n
     1      78 ILE n
     1      79 PRO n
     1      80 CYS n
     1      81 SER n
     1      82 ALA n
     1      83 LEU n
     1      84 LEU n
     1      85 SER n
     1      86 SER n
     1      87 ASP n
     1      88 ILE n
     1      89 THR n
     1      90 ALA n
     1      91 SER n
     1      92 VAL n
     1      93 ASN n
     1      94 CYS n
     1      95 ALA n
     1      96 LYS n
     1      97 LYS n
     1      98 ILE n
     1      99 VAL n
     1     100 SER n
     1     101 ASP n
     1     102 GLY n
     1     103 ASN n
     1     104 GLY n
     1     105 MET n
     1     106 ASN n
     1     107 ALA n
     1     108 TRP n
     1     109 VAL n
     1     110 ALA n
     1     111 TRP n
     1     112 ARG n
     1     113 ASN n
     1     114 ARG n
     1     115 CYS n
     1     116 LYS n
     1     117 GLY n
     1     118 THR n
     1     119 ASP n
     1     120 VAL n
     1     121 GLN n
     1     122 ALA n
     1     123 TRP n
     1     124 ILE n
     1     125 ARG n
     1     126 GLY n
     1     127 CYS n
     1     128 ARG n
     1     129 LEU n
#
loop_
   _struct_conn.id
   _struct_conn.conn_type_id
   _struct_conn.ptnr1_label_atom_id
   _struct_conn.pdbx_ptnr1_label_alt_id
   _struct_conn.ptnr1_label_seq_id
   _struct_conn.pdbx_prtn1_PDB_ins_code
   _struct_conn.ptnr1_label_comp_id
   _struct_conn.ptnr1_label_asym_id
   _struct_conn.ptnr1_symmetry
   _struct_conn.ptnr2_label_atom_id
   _struct_conn.pdbx_ptnr2_label_alt_id
   _struct_conn.ptnr2_label_seq_id
   _struct_conn.pdbx_prtn2_PDB_ins_code
   _struct_conn.ptnr2_label_comp_id
   _struct_conn.ptnr2_label_asym_id
   _struct_conn.ptnr2_symmetry
   _struct_conn.pdbx_dist_value
   _struct_conn.ccp4_link_id
  1  disulf  SG   .     6 . CYS AAA  .     SG   .   127 . CYS AAA  .      .      SS
  2  disulf  SG   .    30 . CYS AAA  .     SG   .   115 . CYS AAA  .      .      SS
  3  disulf  SG   .    64 . CYS AAA  .     SG   .    80 . CYS AAA  .      .      SS
  4  disulf  SG   .    76 . CYS AAA  .     SG   .    94 . CYS AAA  .      .      SS
#
_software.pdbx_ordinal               1
_software.classification         refinement
_software.contact_author         'Garib N. Murshudov'
_software.contact_author_email   garib@mrc-lmb.cam.ac.uk
_software.description            '(un)restrained refinement or idealisation of macromolecular structures'
_software.name                   refmac
_software.version                '5.8.0258'
_software.date                   '2019-09-10'
_refine.details   'Hydrogens have been added in their riding positions'
_refine.B_iso_mean            13.590
_refine.aniso_B[1][1]          0.027
_refine.aniso_B[2][2]          0.027
_refine.aniso_B[3][3]         -0.055
_refine.aniso_B[1][2]         -0.000
_refine.aniso_B[1][3]         -0.000
_refine.aniso_B[2][3]         -0.000
#
_refine.solvent_model_details      'MASK BULK SOLVENT'
_refine.pdbx_solvent_vdw_probe_radii            1.200
_refine.pdbx_solvent_ion_probe_radii            0.800
_refine.pdbx_solvent_shrinkage_radii            0.800
_refine.ls_d_res_high                       1.300
_refine.ls_d_res_low                       38.623
_refine.ls_number_reflns_R_work              26269
_refine.ls_number_reflns_R_free               2666
_refine.ls_number_reflns_obs                 28935
_refine.ls_R_factor_R_work                  0.1047
_refine.ls_R_factor_R_free                  0.1112
_refine.ls_R_factor_all                    0.105
_refine.ls_wR_factor_R_work                  0.072
_refine.ls_wR_factor_R_free                  0.077
_refine.ls_percent_reflns_obs               98.576
_refine.ls_percent_reflns_R_free           9.214
_refine.correlation_coeff_Fo_to_Fc           0.988
_refine.correlation_coeff_Fo_to_Fc_free      0.989
_refine.pdbx_overall_ESU_R                   0.034
_refine.pdbx_overall_ESU_R_Free                   0.032
_refine.overall_SU_ML                       0.024
_refine.overall_SU_B                        0.735
_refine.pdbx_average_fsc_overall           ?
_refine.pdbx_average_fsc_work                      0.9001
_refine.pdbx_average_fsc_free                      0.8985
_refine.pdbx_refine_id                       'X-RAY DIFFRACTION'
#
#
loop_
    _refine_ls_shell.pdbx_total_number_of_bins_used
    _refine_ls_shell.d_res_low
    _refine_ls_shell.d_res_high
    _refine_ls_shell.number_reflns_all
    _refine_ls_shell.percent_reflns_obs
    _refine_ls_shell.number_reflns_R_work
    _refine_ls_shell.R_factor_R_work
    _refine_ls_shell.R_factor_all
    _refine_ls_shell.number_reflns_R_free
    _refine_ls_shell.R_factor_R_free
    _refine_ls_shell.wR_factor_R_work
    _refine_ls_shell.pdbx_fsc_work
    _refine_ls_shell.pdbx_fsc_free
    _refine_ls_shell.pdbx_refine_id

    4  38.623  2.596     3918    99.7958     3545  0.064  0.064      365  0.067    0.067    0.992    0.994   'X-RAY DIFFRACTION'
    4   2.596  1.837     6730    99.9851     6087  0.049  0.050      642  0.061    0.038    0.993    0.992   'X-RAY DIFFRACTION'
    4   1.837  1.501     8618    99.8492     7836  0.135  0.136      769  0.148    0.099    0.963    0.963   'X-RAY DIFFRACTION'
    4   1.501  1.300    10080    96.1012     8797  0.304  0.304      890  0.309    0.284    0.742    0.736   'X-RAY DIFFRACTION'
#
loop_
    _refine_ls_restr.type
    _refine_ls_restr.number
    _refine_ls_restr.dev_ideal
    _refine_ls_restr.dev_ideal_target
    _refine_ls_restr.pdbx_refine_id
r_bond_refined_d                  1081    0.013    0.013 'X-RAY DIFFRACTION'
r_bond_other_d                     960    0.001    0.018 'X-RAY DIFFRACTION'
r_angle_refined_deg               1461    1.941    1.652 'X-RAY DIFFRACTION'
r_angle_other_deg                 2223    1.594    1.582 'X-RAY DIFFRACTION'
r_dihedral_angle_1_deg             128    3.265    5.000 'X-RAY DIFFRACTION'
r_dihedral_angle_2_deg              61   30.123   20.656 'X-RAY DIFFRACTION'
r_dihedral_angle_3_deg             166   10.919   15.000 'X-RAY DIFFRACTION'
r_dihedral_angle_4_deg              11   14.082   15.000 'X-RAY DIFFRACTION'
r_chiral_restr                     136    0.099    0.200 'X-RAY DIFFRACTION'
r_gen_planes_refined              1211    0.008    0.020 'X-RAY DIFFRACTION'
r_gen_planes_other                 246    0.002    0.020 'X-RAY DIFFRACTION'
r_nbd_refined                      282    0.227    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_other               986    0.202    0.200 'X-RAY DIFFRACTION'
r_nbtor_refined                    543    0.179    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbtor_other             476    0.106    0.200 'X-RAY DIFFRACTION'
r_xyhbond_nbd_refined               93    0.169    0.200 'X-RAY DIFFRACTION'
r_metal_ion_refined                  6    0.117    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_refined              12    0.226    0.200 'X-RAY DIFFRACTION'
r_nbd_other                         49    0.194    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_refined       9    0.211    0.200 'X-RAY DIFFRACTION'
r_mcbond_it                        514    0.638    1.310 'X-RAY DIFFRACTION'
r_mcbond_other                     514    0.638    1.310 'X-RAY DIFFRACTION'
r_mcangle_it                       642    0.731    1.967 'X-RAY DIFFRACTION'
r_mcangle_other                    643    0.731    1.970 'X-RAY DIFFRACTION'
r_scbond_it                        566    1.032    1.441 'X-RAY DIFFRACTION'
r_scbond_other                     567    1.031    1.441 'X-RAY DIFFRACTION'
r_scangle_it                       819    1.338    2.130 'X-RAY DIFFRACTION'
r_scangle_other                    820    1.338    2.130 'X-RAY DIFFRACTION'
r_lrange_it                       1361    3.353   16.885 'X-RAY DIFFRACTION'
r_lrange_other                    1336    3.147   16.543 'X-RAY DIFFRACTION'
#
# 
#  Sum of Gaussians is used for scattering factors
#  Mott-Bethe formula is used for scattering factors
_ccp4_form_factor.scat_method  'Sum of Gaussians'
loop_
     _atom_type.symbol
     _atom_type.scat_Z
     _atom_type.N_electrons
     _atom_type.scat_Cromer_Mann_a1
     _atom_type.scat_Cromer_Mann_b1
     _atom_type.scat_Cromer_Mann_a2
     _atom_type.scat_Cromer_Mann_b2
     _atom_type.scat_Cromer_Mann_a3
     _atom_type.scat_Cromer_Mann_b3
     _atom_type.scat_Cromer_Mann_a4
     _atom_type.scat_Cromer_Mann_b4
     _atom_type.scat_Cromer_Mann_c
N       7     7  12.222   0.006   3.135   9.893   2.014  28.997   1.167   0.583 -11.538
H       1     1   0.493  10.511   0.323  26.126   0.140   3.142   0.041  57.800   0.003
C       6     6   2.310  20.844   1.020  10.208   1.589   0.569   0.865  51.651   0.216
O       8     8   3.049  13.277   2.287   5.701   1.546   0.324   0.867  32.909   0.251
S      16    16   6.905   1.468   5.203  22.215   1.438   0.254   1.586  56.172   1.056
CL     17    17  11.460   0.010   7.196   1.166   6.255  18.519   1.645  47.778  -9.338
GD     64    64  25.084   2.253  19.089   0.182  13.859  12.933   3.547 101.398   1.425
#
_ccp4_reflns_twin.number_of_domains     1
#
_ccp4_refine_ls.jelly_body  no
_ccp4_refine.details      "U values: refined individually"
#
loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.type_symbol
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.pdbx_PDB_atom_name
  _atom_site.pdbx_PDB_ins_code
  _atom_site.pdbx_PDB_residue_name
  _atom_site.pdbx_PDB_residue_no
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.pdbx_formal_charge
  _atom_site.auth_seq_id
  _atom_site.auth_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_atom_id
  _atom_site.calc_flag
  _atom_site.pdbx_PDB_model_num
ATOM           1 N  N    . LYS AAA  1     1          N    . LYS    1     2.267     9.244    10.889 1.000     13.445 .     1    LYS AAA N    .    1
ATOM           2 H  H    . LYS AAA  1     1          H    . LYS    1     1.862     8.835    11.596 1.000     13.476 .     1    LYS AAA H    c    1
ATOM           3 H  H2   . LYS AAA  1     1          H2   . LYS    1     2.730    10.025    11.201 1.000     13.475 .     1    LYS AAA H2   c    1
ATOM           4 H  H3   . LYS AAA  1     1          H3   . LYS    1     2.900     8.638    10.496 1.000     13.476 .     1    LYS AAA H3   c    1
ATOM           5 C  CA   . LYS AAA  1     1          CA   . LYS    1     1.266     9.618     9.879 1.000     13.544 .     1    LYS AAA CA   .    1
ATOM           6 H  HA   . LYS AAA  1     1          HA   . LYS    1     1.474     9.141     9.042 1.000     13.481 .     1    LYS AAA HA   c    1
ATOM           7 C  CB   A LYS AAA  1     1          CB   . LYS    1    -0.143     9.234    10.336 0.500     13.576 .     1    LYS AAA CB   .    1
ATOM           8 H  HB3  . LYS AAA  1     1          HB3  . LYS    1    -0.286     9.602    11.233 0.500     13.490 .     1    LYS AAA HB3  c    1
ATOM           9 H  HB2  . LYS AAA  1     1          HB2  . LYS    1    -0.188     8.258    10.405 0.500     13.490 .     1    LYS AAA HB2  c    1
ATOM          10 C  CG   A LYS AAA  1     1          CG   . LYS    1    -1.273     9.701     9.445 0.500     13.245 .     1    LYS AAA CG   .    1
ATOM          11 H  HG3  . LYS AAA  1     1          HG3  . LYS    1    -1.087     9.419     8.524 0.500     13.404 .     1    LYS AAA HG3  c    1
ATOM          12 H  HG2  . LYS AAA  1     1          HG2  . LYS    1    -1.303    10.681     9.457 0.500     13.404 .     1    LYS AAA HG2  c    1
ATOM          13 C  CD   A LYS AAA  1     1          CD   . LYS    1    -2.634     9.165     9.860 0.500     13.598 .     1    LYS AAA CD   .    1
ATOM          14 H  HD3  . LYS AAA  1     1          HD3  . LYS    1    -2.832     9.446    10.778 0.500     13.627 .     1    LYS AAA HD3  c    1
ATOM          15 H  HD2  . LYS AAA  1     1          HD2  . LYS    1    -2.622     8.184     9.831 0.500     13.627 .     1    LYS AAA HD2  c    1
ATOM          16 C  CE   A LYS AAA  1     1          CE   . LYS    1    -3.707     9.680     8.934 0.500     14.086 .     1    LYS AAA CE   .    1
ATOM          17 H  HE3  . LYS AAA  1     1          HE3  . LYS    1    -3.666    10.654     8.894 0.500     13.850 .     1    LYS AAA HE3  c    1
ATOM          18 H  HE2  . LYS AAA  1     1          HE2  . LYS    1    -4.585     9.428     9.277 0.500     13.850 .     1    LYS AAA HE2  c    1
ATOM          19 N  NZ   A LYS AAA  1     1          NZ   . LYS    1    -3.548     9.132     7.565 0.500     13.581 .     1    LYS AAA NZ   .    1
ATOM          20 H  HZ1  . LYS AAA  1     1          HZ1  . LYS    1    -2.740     9.373     7.229 0.500     13.734 .     1    LYS AAA HZ1  c    1
ATOM          21 H  HZ2  . LYS AAA  1     1          HZ2  . LYS    1    -4.201     9.456     7.026 0.500     13.734 .     1    LYS AAA HZ2  c    1
ATOM          22 H  HZ3  . LYS AAA  1     1          HZ3  . LYS    1    -3.602     8.227     7.587 0.500     13.734 .     1    LYS AAA HZ3  c    1
ATOM          23 C  C    . LYS AAA  1     1          C    . LYS    1     1.326    11.130     9.619 1.000     13.283 .     1    LYS AAA C    .    1
ATOM          24 O  O    . LYS AAA  1     1          O    . LYS    1     1.285    11.946    10.545 1.000     13.380 .     1    LYS AAA O    .    1
ATOM          26 N  N    . VAL AAA  1     2          N    . VAL    2     1.389    11.517     8.364 1.000     13.657 .     2    VAL AAA N    .    1
ATOM          27 H  H    . VAL AAA  1     2          H    . VAL    2     1.442    10.944     7.658 1.000     13.361 .     2    VAL AAA H    c    1
ATOM          28 C  CA   . VAL AAA  1     2          CA   . VAL    2     1.376    12.960     7.992 1.000     12.791 .     2    VAL AAA CA   .    1
ATOM          29 H  HA   . VAL AAA  1     2          HA   . VAL    2     1.526    13.496     8.788 1.000     13.409 .     2    VAL AAA HA   c    1
ATOM          30 C  CB   . VAL AAA  1     2          CB   . VAL    2     2.429    13.320     6.943 1.000     14.184 .     2    VAL AAA CB   .    1
ATOM          31 H  HB   . VAL AAA  1     2          HB   . VAL    2     2.288    12.746     6.150 1.000     14.267 .     2    VAL AAA HB   c    1
ATOM          32 C  CG1  . VAL AAA  1     2          CG1  . VAL    2     2.300    14.766     6.524 1.000     15.057 .     2    VAL AAA CG1  .    1
ATOM          33 H  HG11 . VAL AAA  1     2          HG11 . VAL    2     1.448    14.902     6.075 1.000     14.782 .     2    VAL AAA HG11 c    1
ATOM          34 H  HG12 . VAL AAA  1     2          HG12 . VAL    2     3.025    14.993     5.917 1.000     14.783 .     2    VAL AAA HG12 c    1
ATOM          35 H  HG13 . VAL AAA  1     2          HG13 . VAL    2     2.346    15.337     7.311 1.000     14.783 .     2    VAL AAA HG13 c    1
ATOM          36 C  CG2  . VAL AAA  1     2          CG2  . VAL    2     3.799    13.047     7.497 1.000     15.297 .     2    VAL AAA CG2  .    1
ATOM          37 H  HG21 . VAL AAA  1     2          HG21 . VAL    2     3.933    13.571     8.305 1.000     14.945 .     2    VAL AAA HG21 c    1
ATOM          38 H  HG22 . VAL AAA  1     2          HG22 . VAL    2     4.471    13.292     6.837 1.000     14.945 .     2    VAL AAA HG22 c    1
ATOM          39 H  HG23 . VAL AAA  1     2          HG23 . VAL    2     3.883    12.101     7.707 1.000     14.943 .     2    VAL AAA HG23 c    1
ATOM          40 C  C    . VAL AAA  1     2          C    . VAL    2    -0.041    13.217     7.470 1.000     13.851 .     2    VAL AAA C    .    1
ATOM          41 O  O    . VAL AAA  1     2          O    . VAL    2    -0.422    12.738     6.376 1.000     12.543 .     2    VAL AAA O    .    1
ATOM          43 N  N    . PHE AAA  1     3          N    . PHE    3    -0.802    13.987     8.221 1.000     14.212 .     3    PHE AAA N    .    1
ATOM          44 H  H    . PHE AAA  1     3          H    . PHE    3    -0.522    14.397     8.985 1.000     13.835 .     3    PHE AAA H    c    1
ATOM          45 C  CA   . PHE AAA  1     3          CA   . PHE    3    -2.206    14.269     7.892 1.000     13.037 .     3    PHE AAA CA   .    1
ATOM          46 H  HA   . PHE AAA  1     3          HA   . PHE    3    -2.641    13.443     7.559 1.000     13.520 .     3    PHE AAA HA   c    1
ATOM          47 C  CB   . PHE AAA  1     3          CB   . PHE    3    -2.988    14.807     9.095 1.000     13.223 .     3    PHE AAA CB   .    1
ATOM          48 H  HB3  . PHE AAA  1     3          HB3  . PHE    3    -3.742    15.336     8.762 1.000     13.279 .     3    PHE AAA HB3  c    1
ATOM          49 H  HB2  . PHE AAA  1     3          HB2  . PHE    3    -2.403    15.410     9.600 1.000     13.280 .     3    PHE AAA HB2  c    1
ATOM          50 C  CG   . PHE AAA  1     3          CG   . PHE    3    -3.510    13.763    10.017 1.000     13.652 .     3    PHE AAA CG   .    1
ATOM          51 C  CD1  . PHE AAA  1     3          CD1  . PHE    3    -2.640    13.054    10.844 1.000     13.096 .     3    PHE AAA CD1  .    1
ATOM          52 H  HD1  . PHE AAA  1     3          HD1  . PHE    3    -1.716    13.248    10.829 1.000     13.415 .     3    PHE AAA HD1  c    1
ATOM          53 C  CE1  . PHE AAA  1     3          CE1  . PHE    3    -3.138    12.093    11.728 1.000     13.795 .     3    PHE AAA CE1  .    1
ATOM          54 H  HE1  . PHE AAA  1     3          HE1  . PHE    3    -2.542    11.619    12.284 1.000     13.550 .     3    PHE AAA HE1  c    1
ATOM          55 C  CZ   . PHE AAA  1     3          CZ   . PHE    3    -4.492    11.806    11.776 1.000     13.431 .     3    PHE AAA CZ   .    1
ATOM          56 H  HZ   . PHE AAA  1     3          HZ   . PHE    3    -4.822    11.144    12.362 1.000     13.740 .     3    PHE AAA HZ   c    1
ATOM          57 C  CD2  . PHE AAA  1     3          CD2  . PHE    3    -4.872    13.465    10.070 1.000     13.658 .     3    PHE AAA CD2  .    1
ATOM          58 H  HD2  . PHE AAA  1     3          HD2  . PHE    3    -5.472    13.937     9.517 1.000     13.816 .     3    PHE AAA HD2  c    1
ATOM          59 C  CE2  . PHE AAA  1     3          CE2  . PHE    3    -5.352    12.499    10.941 1.000     14.479 .     3    PHE AAA CE2  .    1
ATOM          60 H  HE2  . PHE AAA  1     3          HE2  . PHE    3    -6.277    12.314    10.967 1.000     13.992 .     3    PHE AAA HE2  c    1
ATOM          61 C  C    . PHE AAA  1     3          C    . PHE    3    -2.297    15.356     6.817 1.000     14.276 .     3    PHE AAA C    .    1
ATOM          62 O  O    . PHE AAA  1     3          O    . PHE    3    -1.417    16.216     6.682 1.000     13.608 .     3    PHE AAA O    .    1
ATOM          64 N  N    . GLY AAA  1     4          N    . GLY    4    -3.401    15.300     6.067 1.000     13.738 .     4    GLY AAA N    .    1
ATOM          65 H  H    . GLY AAA  1     4          H    . GLY    4    -3.998    14.614     6.110 1.000     13.690 .     4    GLY AAA H    c    1
ATOM          66 C  CA   . GLY AAA  1     4          CA   . GLY    4    -3.717    16.345     5.109 1.000     13.045 .     4    GLY AAA CA   .    1
ATOM          67 H  HA3  . GLY AAA  1     4          HA3  . GLY    4    -4.344    16.006     4.425 1.000     13.274 .     4    GLY AAA HA3  c    1
ATOM          68 H  HA2  . GLY AAA  1     4          HA2  . GLY    4    -2.891    16.686     4.681 1.000     13.276 .     4    GLY AAA HA2  c    1
ATOM          69 C  C    . GLY AAA  1     4          C    . GLY    4    -4.364    17.414     5.946 1.000     13.337 .     4    GLY AAA C    .    1
ATOM          70 O  O    . GLY AAA  1     4          O    . GLY    4    -4.842    17.076     7.037 1.000     12.947 .     4    GLY AAA O    .    1
ATOM          72 N  N    . ARG AAA  1     5          N    . ARG    5    -4.365    18.650     5.480 1.000     12.317 .     5    ARG AAA N    .    1
ATOM          73 H  H    . ARG AAA  1     5          H    . ARG    5    -4.012    18.896     4.677 1.000     12.641 .     5    ARG AAA H    c    1
ATOM          74 C  CA   . ARG AAA  1     5          CA   . ARG    5    -4.971    19.744     6.285 1.000     12.695 .     5    ARG AAA CA   .    1
ATOM          75 H  HA   . ARG AAA  1     5          HA   . ARG    5    -4.451    19.848     7.115 1.000     12.650 .     5    ARG AAA HA   c    1
ATOM          76 C  CB   . ARG AAA  1     5          CB   . ARG    5    -4.871    21.038     5.463 1.000     12.779 .     5    ARG AAA CB   .    1
ATOM          77 H  HB3  . ARG AAA  1     5          HB3  . ARG    5    -5.335    20.903     4.611 1.000     13.290 .     5    ARG AAA HB3  c    1
ATOM          78 H  HB2  . ARG AAA  1     5          HB2  . ARG    5    -3.927    21.212     5.268 1.000     13.304 .     5    ARG AAA HB2  c    1
ATOM          79 C  CG   . ARG AAA  1     5          CG   . ARG    5    -5.460    22.255     6.156 1.000     15.131 .     5    ARG AAA CG   .    1
ATOM          80 H  HG3  . ARG AAA  1     5          HG3  . ARG    5    -5.063    22.354     7.048 1.000     14.669 .     5    ARG AAA HG3  c    1
ATOM          81 H  HG2  . ARG AAA  1     5          HG2  . ARG    5    -6.429    22.145     6.258 1.000     14.666 .     5    ARG AAA HG2  c    1
ATOM          82 C  CD   . ARG AAA  1     5          CD   . ARG    5    -5.177    23.515     5.328 1.000     15.710 .     5    ARG AAA CD   .    1
ATOM          83 H  HD3  . ARG AAA  1     5          HD3  . ARG    5    -4.207    23.623     5.243 1.000     16.099 .     5    ARG AAA HD3  c    1
ATOM          84 H  HD2  . ARG AAA  1     5          HD2  . ARG    5    -5.521    24.301     5.801 1.000     16.101 .     5    ARG AAA HD2  c    1
ATOM          85 N  NE   . ARG AAA  1     5          NE   . ARG    5    -5.758    23.456     3.994 1.000     18.090 .     5    ARG AAA NE   .    1
ATOM          86 H  HE   . ARG AAA  1     5          HE   . ARG    5    -5.248    23.180     3.343 1.000     17.138 .     5    ARG AAA HE   c    1
ATOM          87 C  CZ   . ARG AAA  1     5          CZ   . ARG    5    -7.006    23.839     3.683 1.000     16.620 .     5    ARG AAA CZ   .    1
ATOM          88 N  NH1  . ARG AAA  1     5          NH1  . ARG    5    -7.811    24.262     4.627 1.000     16.459 .     5    ARG AAA NH1  .    1
ATOM          89 H  HH11 . ARG AAA  1     5          HH11 . ARG    5    -7.532    24.317     5.453 1.000     16.550 .     5    ARG AAA HH11 c    1
ATOM          90 H  HH12 . ARG AAA  1     5          HH12 . ARG    5    -8.632    24.502     4.424 1.000     16.553 .     5    ARG AAA HH12 c    1
ATOM          91 N  NH2  . ARG AAA  1     5          NH2  . ARG    5    -7.455    23.753     2.430 1.000     17.454 .     5    ARG AAA NH2  .    1
ATOM          92 H  HH21 . ARG AAA  1     5          HH21 . ARG    5    -6.922    23.462     1.791 1.000     17.157 .     5    ARG AAA HH21 c    1
ATOM          93 H  HH22 . ARG AAA  1     5          HH22 . ARG    5    -8.281    23.996     2.240 1.000     17.157 .     5    ARG AAA HH22 c    1
ATOM          94 C  C    . ARG AAA  1     5          C    . ARG    5    -6.439    19.435     6.646 1.000     12.761 .     5    ARG AAA C    .    1
ATOM          95 O  O    . ARG AAA  1     5          O    . ARG    5    -6.822    19.481     7.826 1.000     13.284 .     5    ARG AAA O    .    1
ATOM          97 N  N    . CYS AAA  1     6          N    . CYS    6    -7.296    19.199     5.667 1.000     12.854 .     6    CYS AAA N    .    1
ATOM          98 H  H    . CYS AAA  1     6          H    . CYS    6    -7.084    19.181     4.781 1.000     12.970 .     6    CYS AAA H    c    1
ATOM          99 C  CA   . CYS AAA  1     6          CA   . CYS    6    -8.753    18.927     5.950 1.000     13.409 .     6    CYS AAA CA   .    1
ATOM         100 H  HA   . CYS AAA  1     6          HA   . CYS    6    -9.088    19.658     6.516 1.000     13.308 .     6    CYS AAA HA   c    1
ATOM         101 C  CB   . CYS AAA  1     6          CB   . CYS    6    -9.533    18.940     4.644 1.000     14.991 .     6    CYS AAA CB   .    1
ATOM         102 H  HB3  . CYS AAA  1     6          HB3  . CYS    6   -10.447    18.638     4.819 1.000     14.965 .     6    CYS AAA HB3  c    1
ATOM         103 H  HB2  . CYS AAA  1     6          HB2  . CYS    6    -9.123    18.303     4.024 1.000     14.966 .     6    CYS AAA HB2  c    1
ATOM         104 S  SG   . CYS AAA  1     6          SG   . CYS    6    -9.615    20.572     3.822 1.000     16.671 .     6    CYS AAA SG   .    1
ATOM         105 C  C    . CYS AAA  1     6          C    . CYS    6    -8.942    17.621     6.704 1.000     11.995 .     6    CYS AAA C    .    1
ATOM         106 O  O    . CYS AAA  1     6          O    . CYS    6    -9.882    17.494     7.474 1.000     12.405 .     6    CYS AAA O    .    1
ATOM         108 N  N    . GLU AAA  1     7          N    . GLU    7    -8.091    16.651     6.410 1.000     12.231 .     7    GLU AAA N    .    1
ATOM         109 H  H    . GLU AAA  1     7          H    . GLU    7    -7.445    16.726     5.771 1.000     12.244 .     7    GLU AAA H    c    1
ATOM         110 C  CA   . GLU AAA  1     7          CA   . GLU    7    -8.129    15.348     7.090 1.000     12.503 .     7    GLU AAA CA   .    1
ATOM         111 H  HA   . GLU AAA  1     7          HA   . GLU    7    -9.010    14.945     6.946 1.000     12.349 .     7    GLU AAA HA   c    1
ATOM         112 C  CB   . GLU AAA  1     7          CB   . GLU    7    -7.067    14.430     6.511 1.000     12.548 .     7    GLU AAA CB   .    1
ATOM         113 H  HB3  . GLU AAA  1     7          HB3  . GLU    7    -6.195    14.866     6.600 1.000     12.682 .     7    GLU AAA HB3  c    1
ATOM         114 H  HB2  . GLU AAA  1     7          HB2  . GLU    7    -7.246    14.303     5.556 1.000     12.678 .     7    GLU AAA HB2  c    1
ATOM         115 C  CG   . GLU AAA  1     7          CG   . GLU    7    -7.018    13.062     7.200 1.000     13.154 .     7    GLU AAA CG   .    1
ATOM         116 H  HG3  . GLU AAA  1     7          HG3  . GLU    7    -7.872    12.602     7.059 1.000     12.928 .     7    GLU AAA HG3  c    1
ATOM         117 H  HG2  . GLU AAA  1     7          HG2  . GLU    7    -6.902    13.186     8.163 1.000     12.895 .     7    GLU AAA HG2  c    1
ATOM         118 C  CD   . GLU AAA  1     7          CD   . GLU    7    -5.894    12.169     6.682 1.000     12.629 .     7    GLU AAA CD   .    1
ATOM         119 O  OE1  . GLU AAA  1     7          OE1  . GLU    7    -4.932    12.719     6.128 1.000     14.087 .     7    GLU AAA OE1  .    1
ATOM         120 O  OE2  . GLU AAA  1     7          OE2  . GLU    7    -6.077    10.936     6.712 1.000     14.859 .     7    GLU AAA OE2  .    1
ATOM         121 C  C    . GLU AAA  1     7          C    . GLU    7    -7.941    15.579     8.585 1.000     11.933 .     7    GLU AAA C    .    1
ATOM         122 O  O    . GLU AAA  1     7          O    . GLU    7    -8.681    15.013     9.379 1.000     12.526 .     7    GLU AAA O    .    1
ATOM         124 N  N    . LEU AAA  1     8          N    . LEU    8    -6.955    16.389     8.936 1.000     12.034 .     8    LEU AAA N    .    1
ATOM         125 H  H    . LEU AAA  1     8          H    . LEU    8    -6.410    16.819     8.346 1.000     11.840 .     8    LEU AAA H    c    1
ATOM         126 C  CA   . LEU AAA  1     8          CA   . LEU    8    -6.670    16.638    10.360 1.000     11.320 .     8    LEU AAA CA   .    1
ATOM         127 H  HA   . LEU AAA  1     8          HA   . LEU    8    -6.618    15.771    10.823 1.000     11.337 .     8    LEU AAA HA   c    1
ATOM         128 C  CB   . LEU AAA  1     8          CB   . LEU    8    -5.370    17.412    10.569 1.000     11.481 .     8    LEU AAA CB   .    1
ATOM         129 H  HB3  . LEU AAA  1     8          HB3  . LEU    8    -5.439    18.263    10.092 1.000     11.713 .     8    LEU AAA HB3  c    1
ATOM         130 H  HB2  . LEU AAA  1     8          HB2  . LEU    8    -4.640    16.904    10.163 1.000     11.718 .     8    LEU AAA HB2  c    1
ATOM         131 C  CG   . LEU AAA  1     8          CG   . LEU    8    -5.008    17.700    12.026 1.000     12.672 .     8    LEU AAA CG   .    1
ATOM         132 H  HG   . LEU AAA  1     8          HG   . LEU    8    -5.721    18.258    12.425 1.000     12.058 .     8    LEU AAA HG   c    1
ATOM         133 C  CD1  . LEU AAA  1     8          CD1  . LEU    8    -4.883    16.410    12.846 1.000     11.870 .     8    LEU AAA CD1  .    1
ATOM         134 H  HD11 . LEU AAA  1     8          HD11 . LEU    8    -5.750    15.972    12.901 1.000     12.108 .     8    LEU AAA HD11 c    1
ATOM         135 H  HD12 . LEU AAA  1     8          HD12 . LEU    8    -4.573    16.626    13.743 1.000     12.111 .     8    LEU AAA HD12 c    1
ATOM         136 H  HD13 . LEU AAA  1     8          HD13 . LEU    8    -4.244    15.814    12.418 1.000     12.111 .     8    LEU AAA HD13 c    1
ATOM         137 C  CD2  . LEU AAA  1     8          CD2  . LEU    8    -3.694    18.479    12.090 1.000     11.515 .     8    LEU AAA CD2  .    1
ATOM         138 H  HD21 . LEU AAA  1     8          HD21 . LEU    8    -2.985    17.953    11.681 1.000     11.859 .     8    LEU AAA HD21 c    1
ATOM         139 H  HD22 . LEU AAA  1     8          HD22 . LEU    8    -3.468    18.659    13.020 1.000     11.859 .     8    LEU AAA HD22 c    1
ATOM         140 H  HD23 . LEU AAA  1     8          HD23 . LEU    8    -3.791    19.320    11.612 1.000     11.859 .     8    LEU AAA HD23 c    1
ATOM         141 C  C    . LEU AAA  1     8          C    . LEU    8    -7.811    17.444    10.952 1.000     10.548 .     8    LEU AAA C    .    1
ATOM         142 O  O    . LEU AAA  1     8          O    . LEU    8    -8.211    17.150    12.102 1.000     11.979 .     8    LEU AAA O    .    1
ATOM         144 N  N    . ALA AAA  1     9          N    . ALA    9    -8.332    18.420    10.212 1.000     12.644 .     9    ALA AAA N    .    1
ATOM         145 H  H    . ALA AAA  1     9          H    . ALA    9    -8.064    18.651     9.372 1.000     11.765 .     9    ALA AAA H    c    1
ATOM         146 C  CA   . ALA AAA  1     9          CA   . ALA    9    -9.434    19.248    10.740 1.000     11.157 .     9    ALA AAA CA   .    1
ATOM         147 H  HA   . ALA AAA  1     9          HA   . ALA    9    -9.127    19.696    11.562 1.000     11.733 .     9    ALA AAA HA   c    1
ATOM         148 C  CB   . ALA AAA  1     9          CB   . ALA    9    -9.843    20.303     9.721 1.000     11.899 .     9    ALA AAA CB   .    1
ATOM         149 H  HB3  . ALA AAA  1     9          HB3  . ALA    9   -10.139    19.869     8.904 1.000     11.666 .     9    ALA AAA HB3  c    1
ATOM         150 H  HB2  . ALA AAA  1     9          HB2  . ALA    9    -9.084    20.877     9.525 1.000     11.666 .     9    ALA AAA HB2  c    1
ATOM         151 H  HB1  . ALA AAA  1     9          HB1  . ALA    9   -10.569    20.840    10.083 1.000     11.666 .     9    ALA AAA HB1  c    1
ATOM         152 C  C    . ALA AAA  1     9          C    . ALA    9   -10.618    18.355    11.082 1.000     12.023 .     9    ALA AAA C    .    1
ATOM         153 O  O    . ALA AAA  1     9          O    . ALA    9   -11.251    18.521    12.125 1.000     11.438 .     9    ALA AAA O    .    1
ATOM         155 N  N    . ALA AAA  1    10          N    . ALA   10   -10.949    17.423    10.185 1.000     12.170 .    10    ALA AAA N    .    1
ATOM         156 H  H    . ALA AAA  1    10          H    . ALA   10   -10.525    17.288     9.390 1.000     12.144 .    10    ALA AAA H    c    1
ATOM         157 C  CA   . ALA AAA  1    10          CA   . ALA   10   -12.070    16.515    10.413 1.000     12.210 .    10    ALA AAA CA   .    1
ATOM         158 H  HA   . ALA AAA  1    10          HA   . ALA   10   -12.880    17.052    10.583 1.000     12.116 .    10    ALA AAA HA   c    1
ATOM         159 C  CB   . ALA AAA  1    10          CB   . ALA   10   -12.282    15.686     9.149 1.000     11.786 .    10    ALA AAA CB   .    1
ATOM         160 H  HB3  . ALA AAA  1    10          HB3  . ALA   10   -11.481    15.169     8.960 1.000     11.915 .    10    ALA AAA HB3  c    1
ATOM         161 H  HB2  . ALA AAA  1    10          HB2  . ALA   10   -12.469    16.277     8.400 1.000     11.915 .    10    ALA AAA HB2  c    1
ATOM         162 H  HB1  . ALA AAA  1    10          HB1  . ALA   10   -13.033    15.082     9.278 1.000     11.915 .    10    ALA AAA HB1  c    1
ATOM         163 C  C    . ALA AAA  1    10          C    . ALA   10   -11.797    15.643    11.641 1.000     12.086 .    10    ALA AAA C    .    1
ATOM         164 O  O    . ALA AAA  1    10          O    . ALA   10   -12.720    15.410    12.437 1.000     11.918 .    10    ALA AAA O    .    1
ATOM         166 N  N    . ALA AAA  1    11          N    . ALA   11   -10.576    15.146    11.810 1.000     12.227 .    11    ALA AAA N    .    1
ATOM         167 H  H    . ALA AAA  1    11          H    . ALA   11    -9.868    15.297    11.257 1.000     12.225 .    11    ALA AAA H    c    1
ATOM         168 C  CA   . ALA AAA  1    11          CA   . ALA   11   -10.257    14.260    12.957 1.000     12.360 .    11    ALA AAA CA   .    1
ATOM         169 H  HA   . ALA AAA  1    11          HA   . ALA   11   -10.911    13.524    12.983 1.000     12.335 .    11    ALA AAA HA   c    1
ATOM         170 C  CB   . ALA AAA  1    11          CB   . ALA   11    -8.855    13.680    12.800 1.000     12.426 .    11    ALA AAA CB   .    1
ATOM         171 H  HB3  . ALA AAA  1    11          HB3  . ALA   11    -8.206    14.403    12.763 1.000     12.408 .    11    ALA AAA HB3  c    1
ATOM         172 H  HB2  . ALA AAA  1    11          HB2  . ALA   11    -8.807    13.162    11.980 1.000     12.417 .    11    ALA AAA HB2  c    1
ATOM         173 H  HB1  . ALA AAA  1    11          HB1  . ALA   11    -8.655    13.105    13.558 1.000     12.408 .    11    ALA AAA HB1  c    1
ATOM         174 C  C    . ALA AAA  1    11          C    . ALA   11   -10.373    15.070    14.250 1.000     12.240 .    11    ALA AAA C    .    1
ATOM         175 O  O    . ALA AAA  1    11          O    . ALA   11   -10.910    14.561    15.249 1.000     12.520 .    11    ALA AAA O    .    1
ATOM         177 N  N    . MET AAA  1    12          N    . MET   12    -9.863    16.313    14.251 1.000     12.146 .    12    MET AAA N    .    1
ATOM         178 H  H    . MET AAA  1    12          H    . MET   12    -9.476    16.705    13.526 1.000     12.288 .    12    MET AAA H    c    1
ATOM         179 C  CA   . MET AAA  1    12          CA   . MET   12    -9.895    17.132    15.472 1.000     12.650 .    12    MET AAA CA   .    1
ATOM         180 H  HA   . MET AAA  1    12          HA   . MET   12    -9.516    16.608    16.215 1.000     12.620 .    12    MET AAA HA   c    1
ATOM         181 C  CB   . MET AAA  1    12          CB   . MET   12    -9.098    18.410    15.282 1.000     13.106 .    12    MET AAA CB   .    1
ATOM         182 H  HB3  . MET AAA  1    12          HB3  . MET   12    -9.285    19.012    16.030 1.000     12.896 .    12    MET AAA HB3  c    1
ATOM         183 H  HB2  . MET AAA  1    12          HB2  . MET   12    -9.401    18.849    14.463 1.000     12.890 .    12    MET AAA HB2  c    1
ATOM         184 C  CG   . MET AAA  1    12          CG   . MET   12    -7.586    18.182    15.194 1.000     12.689 .    12    MET AAA CG   .    1
ATOM         185 H  HG3  . MET AAA  1    12          HG3  . MET   12    -7.381    17.558    14.466 1.000     12.750 .    12    MET AAA HG3  c    1
ATOM         186 H  HG2  . MET AAA  1    12          HG2  . MET   12    -7.256    17.802    16.036 1.000     12.752 .    12    MET AAA HG2  c    1
ATOM         187 S  SD   . MET AAA  1    12          SD   . MET   12    -6.774    19.757    14.886 1.000     12.548 .    12    MET AAA SD   .    1
ATOM         188 C  CE   . MET AAA  1    12          CE   . MET   12    -5.145    19.472    15.597 1.000     14.283 .    12    MET AAA CE   .    1
ATOM         189 H  HE3  . MET AAA  1    12          HE3  . MET   12    -4.723    18.730    15.147 1.000     13.722 .    12    MET AAA HE3  c    1
ATOM         190 H  HE2  . MET AAA  1    12          HE2  . MET   12    -5.235    19.270    16.537 1.000     13.722 .    12    MET AAA HE2  c    1
ATOM         191 H  HE1  . MET AAA  1    12          HE1  . MET   12    -4.604    20.264    15.488 1.000     13.714 .    12    MET AAA HE1  c    1
ATOM         192 C  C    . MET AAA  1    12          C    . MET   12   -11.335    17.503    15.808 1.000     12.563 .    12    MET AAA C    .    1
ATOM         193 O  O    . MET AAA  1    12          O    . MET   12   -11.693    17.506    17.010 1.000     12.879 .    12    MET AAA O    .    1
ATOM         195 N  N    . LYS AAA  1    13          N    . LYS   13   -12.169    17.762    14.800 1.000     12.878 .    13    LYS AAA N    .    1
ATOM         196 H  H    . LYS AAA  1    13          H    . LYS   13   -11.915    17.743    13.926 1.000     13.043 .    13    LYS AAA H    c    1
ATOM         197 C  CA   . LYS AAA  1    13          CA   . LYS   13   -13.601    18.120    15.020 1.000     13.912 .    13    LYS AAA CA   .    1
ATOM         198 H  HA   . LYS AAA  1    13          HA   . LYS   13   -13.646    18.858    15.669 1.000     13.907 .    13    LYS AAA HA   c    1
ATOM         199 C  CB   . LYS AAA  1    13          CB   . LYS   13   -14.228    18.563    13.709 1.000     14.545 .    13    LYS AAA CB   .    1
ATOM         200 H  HB3  . LYS AAA  1    13          HB3  . LYS   13   -14.107    17.854    13.044 1.000     14.670 .    13    LYS AAA HB3  c    1
ATOM         201 H  HB2  . LYS AAA  1    13          HB2  . LYS   13   -13.763    19.364    13.390 1.000     14.661 .    13    LYS AAA HB2  c    1
ATOM         202 C  CG   . LYS AAA  1    13          CG   . LYS   13   -15.704    18.869    13.840 1.000     15.797 .    13    LYS AAA CG   .    1
ATOM         203 H  HG3  . LYS AAA  1    13          HG3  . LYS   13   -15.849    19.397    14.653 1.000     15.560 .    13    LYS AAA HG3  c    1
ATOM         204 H  HG2  . LYS AAA  1    13          HG2  . LYS   13   -16.197    18.026    13.936 1.000     15.559 .    13    LYS AAA HG2  c    1
ATOM         205 C  CD   . LYS AAA  1    13          CD   . LYS   13   -16.251    19.618    12.668 1.000     16.097 .    13    LYS AAA CD   .    1
ATOM         206 H  HD3  . LYS AAA  1    13          HD3  . LYS   13   -16.158    19.074    11.857 1.000     16.514 .    13    LYS AAA HD3  c    1
ATOM         207 H  HD2  . LYS AAA  1    13          HD2  . LYS   13   -15.748    20.450    12.546 1.000     16.528 .    13    LYS AAA HD2  c    1
ATOM         208 C  CE   . LYS AAA  1    13          CE   . LYS   13   -17.717    19.940    12.898 1.000     18.268 .    13    LYS AAA CE   .    1
ATOM         209 H  HE3  . LYS AAA  1    13          HE3  . LYS   13   -17.808    20.463    13.717 1.000     18.014 .    13    LYS AAA HE3  c    1
ATOM         210 H  HE2  . LYS AAA  1    13          HE2  . LYS   13   -18.215    19.110    13.018 1.000     18.014 .    13    LYS AAA HE2  c    1
ATOM         211 N  NZ   . LYS AAA  1    13          NZ   . LYS   13   -18.315    20.697    11.783 1.000     19.537 .    13    LYS AAA NZ   .    1
ATOM         212 H  HZ1  . LYS AAA  1    13          HZ1  . LYS   13   -17.920    21.512    11.719 1.000     19.139 .    13    LYS AAA HZ1  c    1
ATOM         213 H  HZ2  . LYS AAA  1    13          HZ2  . LYS   13   -19.203    20.808    11.928 1.000     19.139 .    13    LYS AAA HZ2  c    1
ATOM         214 H  HZ3  . LYS AAA  1    13          HZ3  . LYS   13   -18.193    20.248    11.008 1.000     19.144 .    13    LYS AAA HZ3  c    1
ATOM         215 C  C    . LYS AAA  1    13          C    . LYS   13   -14.317    16.908    15.589 1.000     14.337 .    13    LYS AAA C    .    1
ATOM         216 O  O    . LYS AAA  1    13          O    . LYS   13   -15.089    17.037    16.563 1.000     13.500 .    13    LYS AAA O    .    1
ATOM         218 N  N    . ARG AAA  1    14          N    . ARG   14   -14.056    15.738    15.027 1.000     14.046 .    14    ARG AAA N    .    1
ATOM         219 H  H    . ARG AAA  1    14          H    . ARG   14   -13.495    15.635    14.316 1.000     14.164 .    14    ARG AAA H    c    1
ATOM         220 C  CA   . ARG AAA  1    14          CA   . ARG   14   -14.681    14.490    15.515 1.000     14.252 .    14    ARG AAA CA   .    1
ATOM         221 H  HA   . ARG AAA  1    14          HA   . ARG   14   -15.657    14.614    15.468 1.000     14.458 .    14    ARG AAA HA   c    1
ATOM         222 C  CB   . ARG AAA  1    14          CB   . ARG   14   -14.316    13.340    14.583 1.000     15.444 .    14    ARG AAA CB   .    1
ATOM         223 H  HB3  . ARG AAA  1    14          HB3  . ARG   14   -13.339    13.283    14.530 1.000     15.299 .    14    ARG AAA HB3  c    1
ATOM         224 H  HB2  . ARG AAA  1    14          HB2  . ARG   14   -14.652    13.548    13.686 1.000     15.299 .    14    ARG AAA HB2  c    1
ATOM         225 C  CG   . ARG AAA  1    14          CG   . ARG   14   -14.861    11.985    15.005 1.000     16.074 .    14    ARG AAA CG   .    1
ATOM         226 H  HG3  . ARG AAA  1    14          HG3  . ARG   14   -15.807    12.077    15.246 1.000     15.855 .    14    ARG AAA HG3  c    1
ATOM         227 H  HG2  . ARG AAA  1    14          HG2  . ARG   14   -14.375    11.671    15.797 1.000     15.842 .    14    ARG AAA HG2  c    1
ATOM         228 C  CD   . ARG AAA  1    14          CD   . ARG   14   -14.731    10.965    13.914 1.000     15.705 .    14    ARG AAA CD   .    1
ATOM         229 H  HD3  . ARG AAA  1    14          HD3  . ARG   14   -15.275    11.231    13.143 1.000     16.145 .    14    ARG AAA HD3  c    1
ATOM         230 H  HD2  . ARG AAA  1    14          HD2  . ARG   14   -15.047    10.094    14.233 1.000     16.154 .    14    ARG AAA HD2  c    1
ATOM         231 N  NE   . ARG AAA  1    14          NE   . ARG   14   -13.324    10.880    13.523 1.000     17.248 .    14    ARG AAA NE   .    1
ATOM         232 H  HE   . ARG AAA  1    14          HE   . ARG   14   -13.077    11.315    12.808 1.000     16.921 .    14    ARG AAA HE   c    1
ATOM         233 C  CZ   . ARG AAA  1    14          CZ   . ARG   14   -12.412    10.153    14.142 1.000     17.155 .    14    ARG AAA CZ   .    1
ATOM         234 N  NH1  . ARG AAA  1    14          NH1  . ARG   14   -12.725     9.451    15.227 1.000     18.198 .    14    ARG AAA NH1  .    1
ATOM         235 H  HH11 . ARG AAA  1    14          HH11 . ARG   14   -13.545     9.455    15.538 1.000     17.818 .    14    ARG AAA HH11 c    1
ATOM         236 H  HH12 . ARG AAA  1    14          HH12 . ARG   14   -12.105     8.977    15.632 1.000     17.828 .    14    ARG AAA HH12 c    1
ATOM         237 N  NH2  . ARG AAA  1    14          NH2  . ARG   14   -11.179    10.146    13.663 1.000     18.469 .    14    ARG AAA NH2  .    1
ATOM         238 H  HH21 . ARG AAA  1    14          HH21 . ARG   14   -10.981    10.618    12.946 1.000     17.991 .    14    ARG AAA HH21 c    1
ATOM         239 H  HH22 . ARG AAA  1    14          HH22 . ARG   14   -10.553     9.677    14.069 1.000     17.991 .    14    ARG AAA HH22 c    1
ATOM         240 C  C    . ARG AAA  1    14          C    . ARG   14   -14.320    14.237    16.975 1.000     14.399 .    14    ARG AAA C    .    1
ATOM         241 O  O    . ARG AAA  1    14          O    . ARG   14   -15.171    13.742    17.733 1.000     14.941 .    14    ARG AAA O    .    1
ATOM         243 N  N    . HIS AAA  1    15          N    . HIS   15   -13.099    14.566    17.378 1.000     14.546 .    15    HIS AAA N    .    1
ATOM         244 H  H    . HIS AAA  1    15          H    . HIS   15   -12.459    14.943    16.851 1.000     14.732 .    15    HIS AAA H    c    1
ATOM         245 C  CA   . HIS AAA  1    15          CA   . HIS   15   -12.661    14.333    18.775 1.000     15.499 .    15    HIS AAA CA   .    1
ATOM         246 H  HA   . HIS AAA  1    15          HA   . HIS   15   -13.116    13.520    19.098 1.000     15.105 .    15    HIS AAA HA   c    1
ATOM         247 C  CB   . HIS AAA  1    15          CB   . HIS   15   -11.173    14.064    18.804 1.000     15.377 .    15    HIS AAA CB   .    1
ATOM         248 H  HB3  . HIS AAA  1    15          HB3  . HIS   15   -10.852    14.159    19.727 1.000     15.695 .    15    HIS AAA HB3  c    1
ATOM         249 H  HB2  . HIS AAA  1    15          HB2  . HIS   15   -10.716    14.745    18.261 1.000     15.704 .    15    HIS AAA HB2  c    1
ATOM         250 C  CG   . HIS AAA  1    15          CG   . HIS   15   -10.784    12.713    18.306 1.000     16.708 .    15    HIS AAA CG   .    1
ATOM         251 N  ND1  . HIS AAA  1    15          ND1  . HIS   15   -11.063    11.567    18.985 1.000     17.188 .    15    HIS AAA ND1  .    1
ATOM         252 H  HD1  . HIS AAA  1    15          HD1  . HIS   15   -11.481    11.519    19.752 0.000     17.360 .    15    HIS AAA HD1  c    1
ATOM         253 C  CE1  . HIS AAA  1    15          CE1  . HIS   15   -10.648    10.533    18.305 1.000     16.301 .    15    HIS AAA CE1  .    1
ATOM         254 H  HE1  . HIS AAA  1    15          HE1  . HIS   15   -10.724     9.639    18.581 1.000     16.692 .    15    HIS AAA HE1  c    1
ATOM         255 N  NE2  . HIS AAA  1    15          NE2  . HIS   15   -10.063    10.945    17.189 1.000     17.107 .    15    HIS AAA NE2  .    1
ATOM         256 H  HE2  . HIS AAA  1    15          HE2  . HIS   15    -9.708    10.423    16.577 0.000     17.230 .    15    HIS AAA HE2  c    1
ATOM         257 C  CD2  . HIS AAA  1    15          CD2  . HIS   15   -10.161    12.321    17.164 1.000     16.646 .    15    HIS AAA CD2  .    1
ATOM         258 H  HD2  . HIS AAA  1    15          HD2  . HIS   15    -9.830    12.883    16.489 1.000     16.738 .    15    HIS AAA HD2  c    1
ATOM         259 C  C    . HIS AAA  1    15          C    . HIS   15   -13.064    15.486    19.704 1.000     14.537 .    15    HIS AAA C    .    1
ATOM         260 O  O    . HIS AAA  1    15          O    . HIS   15   -12.572    15.522    20.845 1.000     14.560 .    15    HIS AAA O    .    1
ATOM         262 N  N    . GLY AAA  1    16          N    . GLY   16   -13.911    16.383    19.222 1.000     15.115 .    16    GLY AAA N    .    1
ATOM         263 H  H    . GLY AAA  1    16          H    . GLY   16   -14.246    16.345    18.381 1.000     14.889 .    16    GLY AAA H    c    1
ATOM         264 C  CA   . GLY AAA  1    16          CA   . GLY   16   -14.384    17.535    20.013 1.000     14.751 .    16    GLY AAA CA   .    1
ATOM         265 H  HA3  . GLY AAA  1    16          HA3  . GLY   16   -14.741    17.189    20.869 1.000     14.888 .    16    GLY AAA HA3  c    1
ATOM         266 H  HA2  . GLY AAA  1    16          HA2  . GLY   16   -15.145    17.937    19.535 1.000     14.912 .    16    GLY AAA HA2  c    1
ATOM         267 C  C    . GLY AAA  1    16          C    . GLY   16   -13.383    18.645    20.328 1.000     14.948 .    16    GLY AAA C    .    1
ATOM         268 O  O    . GLY AAA  1    16          O    . GLY   16   -13.562    19.308    21.355 1.000     15.339 .    16    GLY AAA O    .    1
ATOM         270 N  N    . LEU AAA  1    17          N    . LEU   17   -12.380    18.880    19.500 1.000     15.167 .    17    LEU AAA N    .    1
ATOM         271 H  H    . LEU AAA  1    17          H    . LEU   17   -12.239    18.403    18.737 1.000     14.926 .    17    LEU AAA H    c    1
ATOM         272 C  CA   . LEU AAA  1    17          CA   . LEU   17   -11.398    19.975    19.748 1.000     14.380 .    17    LEU AAA CA   .    1
ATOM         273 H  HA   . LEU AAA  1    17          HA   . LEU   17   -11.255    20.058    20.715 1.000     14.724 .    17    LEU AAA HA   c    1
ATOM         274 C  CB   . LEU AAA  1    17          CB   . LEU   17   -10.074    19.690    19.039 1.000     14.686 .    17    LEU AAA CB   .    1
ATOM         275 H  HB3  . LEU AAA  1    17          HB3  . LEU   17    -9.855    20.467    18.487 1.000     14.634 .    17    LEU AAA HB3  c    1
ATOM         276 H  HB2  . LEU AAA  1    17          HB2  . LEU   17   -10.211    18.937    18.431 1.000     14.632 .    17    LEU AAA HB2  c    1
ATOM         277 C  CG   . LEU AAA  1    17          CG   . LEU   17    -8.864    19.373    19.910 1.000     14.778 .    17    LEU AAA CG   .    1
ATOM         278 H  HG   . LEU AAA  1    17          HG   . LEU   17    -8.894    18.418    20.155 1.000     14.592 .    17    LEU AAA HG   c    1
ATOM         279 C  CD1  . LEU AAA  1    17          CD1  . LEU   17    -7.604    19.626    19.066 1.000     14.188 .    17    LEU AAA CD1  .    1
ATOM         280 H  HD11 . LEU AAA  1    17          HD11 . LEU   17    -7.611    19.039    18.290 1.000     14.362 .    17    LEU AAA HD11 c    1
ATOM         281 H  HD12 . LEU AAA  1    17          HD12 . LEU   17    -6.813    19.445    19.602 1.000     14.362 .    17    LEU AAA HD12 c    1
ATOM         282 H  HD13 . LEU AAA  1    17          HD13 . LEU   17    -7.590    20.551    18.770 1.000     14.348 .    17    LEU AAA HD13 c    1
ATOM         283 C  CD2  . LEU AAA  1    17          CD2  . LEU   17    -8.862    20.196    21.172 1.000     14.538 .    17    LEU AAA CD2  .    1
ATOM         284 H  HD21 . LEU AAA  1    17          HD21 . LEU   17    -9.057    21.126    20.955 1.000     14.602 .    17    LEU AAA HD21 c    1
ATOM         285 H  HD22 . LEU AAA  1    17          HD22 . LEU   17    -7.986    20.138    21.595 1.000     14.610 .    17    LEU AAA HD22 c    1
ATOM         286 H  HD23 . LEU AAA  1    17          HD23 . LEU   17    -9.538    19.856    21.786 1.000     14.609 .    17    LEU AAA HD23 c    1
ATOM         287 C  C    . LEU AAA  1    17          C    . LEU   17   -11.934    21.302    19.205 1.000     15.112 .    17    LEU AAA C    .    1
ATOM         288 O  O    . LEU AAA  1    17          O    . LEU   17   -11.519    22.325    19.685 1.000     15.147 .    17    LEU AAA O    .    1
ATOM         290 N  N    . ASP AAA  1    18          N    . ASP   18   -12.803    21.279    18.202 1.000     15.521 .    18    ASP AAA N    .    1
ATOM         291 H  H    . ASP AAA  1    18          H    . ASP   18   -13.085    20.509    17.807 1.000     15.294 .    18    ASP AAA H    c    1
ATOM         292 C  CA   . ASP AAA  1    18          CA   . ASP   18   -13.364    22.503    17.621 1.000     14.985 .    18    ASP AAA CA   .    1
ATOM         293 H  HA   . ASP AAA  1    18          HA   . ASP   18   -12.610    23.070    17.336 1.000     15.038 .    18    ASP AAA HA   c    1
ATOM         294 C  CB   . ASP AAA  1    18          CB   . ASP   18   -14.194    22.184    16.377 1.000     14.738 .    18    ASP AAA CB   .    1
ATOM         295 H  HB3  . ASP AAA  1    18          HB3  . ASP   18   -13.612    21.798    15.692 1.000     14.763 .    18    ASP AAA HB3  c    1
ATOM         296 H  HB2  . ASP AAA  1    18          HB2  . ASP   18   -14.572    23.015    16.026 1.000     14.787 .    18    ASP AAA HB2  c    1
ATOM         297 C  CG   . ASP AAA  1    18          CG   . ASP   18   -15.327    21.213    16.645 1.000     14.643 .    18    ASP AAA CG   .    1
ATOM         298 O  OD1  . ASP AAA  1    18          OD1  . ASP   18   -15.070    20.123    17.248 1.000     15.062 .    18    ASP AAA OD1  .    1
ATOM         299 O  OD2  . ASP AAA  1    18          OD2  . ASP   18   -16.475    21.547    16.274 1.000     16.873 .    18    ASP AAA OD2  .    1
ATOM         300 C  C    . ASP AAA  1    18          C    . ASP   18   -14.179    23.278    18.653 1.000     15.008 .    18    ASP AAA C    .    1
ATOM         301 O  O    . ASP AAA  1    18          O    . ASP   18   -15.120    22.736    19.248 1.000     13.422 .    18    ASP AAA O    .    1
ATOM         303 N  N    . ASN AAA  1    19          N    . ASN   19   -13.760    24.499    18.906 1.000     13.805 .    19    ASN AAA N    .    1
ATOM         304 H  H    . ASN AAA  1    19          H    . ASN   19   -13.058    24.878    18.467 1.000     14.277 .    19    ASN AAA H    c    1
ATOM         305 C  CA   . ASN AAA  1    19          CA   . ASN   19   -14.376    25.391    19.923 1.000     14.631 .    19    ASN AAA CA   .    1
ATOM         306 H  HA   . ASN AAA  1    19          HA   . ASN   19   -14.000    26.289    19.789 1.000     14.248 .    19    ASN AAA HA   c    1
ATOM         307 C  CB   . ASN AAA  1    19          CB   . ASN   19   -15.892    25.497    19.681 1.000     15.283 .    19    ASN AAA CB   .    1
ATOM         308 H  HB3  . ASN AAA  1    19          HB3  . ASN   19   -16.253    26.209    20.248 1.000     15.432 .    19    ASN AAA HB3  c    1
ATOM         309 H  HB2  . ASN AAA  1    19          HB2  . ASN   19   -16.319    24.658    19.945 1.000     15.419 .    19    ASN AAA HB2  c    1
ATOM         310 C  CG   . ASN AAA  1    19          CG   . ASN   19   -16.237    25.798    18.235 1.000     16.560 .    19    ASN AAA CG   .    1
ATOM         311 O  OD1  . ASN AAA  1    19          OD1  . ASN   19   -15.639    26.734    17.691 1.000     19.389 .    19    ASN AAA OD1  .    1
ATOM         312 N  ND2  . ASN AAA  1    19          ND2  . ASN   19   -17.200    25.061    17.669 1.000     18.469 .    19    ASN AAA ND2  .    1
ATOM         313 H  HD21 . ASN AAA  1    19          HD21 . ASN   19   -17.431    25.204    16.829 0.000     18.780 .    19    ASN AAA HD21 c    1
ATOM         314 H  HD22 . ASN AAA  1    19          HD22 . ASN   19   -17.610    24.433    18.139 0.000     18.780 .    19    ASN AAA HD22 c    1
ATOM         315 C  C    . ASN AAA  1    19          C    . ASN   19   -14.069    24.971    21.354 1.000     12.784 .    19    ASN AAA C    .    1
ATOM         316 O  O    . ASN AAA  1    19          O    . ASN   19   -14.663    25.502    22.289 1.000     12.942 .    19    ASN AAA O    .    1
ATOM         318 N  N    . TYR AAA  1    20          N    . TYR   20   -13.182    24.008    21.550 1.000     13.228 .    20    TYR AAA N    .    1
ATOM         319 H  H    . TYR AAA  1    20          H    . TYR   20   -12.720    23.578    20.896 1.000     13.209 .    20    TYR AAA H    c    1
ATOM         320 C  CA   . TYR AAA  1    20          CA   . TYR   20   -12.832    23.558    22.915 1.000     13.586 .    20    TYR AAA CA   .    1
ATOM         321 H  HA   . TYR AAA  1    20          HA   . TYR   20   -13.664    23.321    23.398 1.000     13.262 .    20    TYR AAA HA   c    1
ATOM         322 C  CB   . TYR AAA  1    20          CB   . TYR   20   -11.920    22.347    22.879 1.000     12.265 .    20    TYR AAA CB   .    1
ATOM         323 H  HB3  . TYR AAA  1    20          HB3  . TYR   20   -11.036    22.621    22.555 1.000     12.739 .    20    TYR AAA HB3  c    1
ATOM         324 H  HB2  . TYR AAA  1    20          HB2  . TYR   20   -12.287    21.689    22.251 1.000     12.739 .    20    TYR AAA HB2  c    1
ATOM         325 C  CG   . TYR AAA  1    20          CG   . TYR   20   -11.783    21.718    24.240 1.000     13.003 .    20    TYR AAA CG   .    1
ATOM         326 C  CD1  . TYR AAA  1    20          CD1  . TYR   20   -12.735    20.831    24.745 1.000     13.903 .    20    TYR AAA CD1  .    1
ATOM         327 H  HD1  . TYR AAA  1    20          HD1  . TYR   20   -13.452    20.569    24.190 1.000     13.741 .    20    TYR AAA HD1  c    1
ATOM         328 C  CE1  . TYR AAA  1    20          CE1  . TYR   20   -12.644    20.286    26.018 1.000     14.444 .    20    TYR AAA CE1  .    1
ATOM         329 H  HE1  . TYR AAA  1    20          HE1  . TYR   20   -13.300    19.687    26.334 1.000     13.818 .    20    TYR AAA HE1  c    1
ATOM         330 C  CZ   . TYR AAA  1    20          CZ   . TYR   20   -11.595    20.675    26.836 1.000     12.713 .    20    TYR AAA CZ   .    1
ATOM         331 O  OH   . TYR AAA  1    20          OH   . TYR   20   -11.549    20.168    28.111 1.000     13.510 .    20    TYR AAA OH   .    1
ATOM         332 H  HH   . TYR AAA  1    20          HH   . TYR   20   -11.501    19.311    28.085 0.000     13.620 .    20    TYR AAA HH   c    1
ATOM         333 C  CE2  . TYR AAA  1    20          CE2  . TYR   20   -10.675    21.608    26.371 1.000     13.366 .    20    TYR AAA CE2  .    1
ATOM         334 H  HE2  . TYR AAA  1    20          HE2  . TYR   20    -9.946    21.849    26.918 1.000     13.010 .    20    TYR AAA HE2  c    1
ATOM         335 C  CD2  . TYR AAA  1    20          CD2  . TYR   20   -10.731    22.076    25.059 1.000     12.399 .    20    TYR AAA CD2  .    1
ATOM         336 H  HD2  . TYR AAA  1    20          HD2  . TYR   20   -10.111    22.724    24.768 1.000     12.812 .    20    TYR AAA HD2  c    1
ATOM         337 C  C    . TYR AAA  1    20          C    . TYR   20   -12.163    24.731    23.626 1.000     13.610 .    20    TYR AAA C    .    1
ATOM         338 O  O    . TYR AAA  1    20          O    . TYR   20   -11.213    25.299    23.078 1.000     11.908 .    20    TYR AAA O    .    1
ATOM         340 N  N    . ARG AAA  1    21          N    . ARG   21   -12.633    25.027    24.830 1.000     13.951 .    21    ARG AAA N    .    1
ATOM         341 H  H    . ARG AAA  1    21          H    . ARG   21   -13.274    24.533    25.248 1.000     13.691 .    21    ARG AAA H    c    1
ATOM         342 C  CA   . ARG AAA  1    21          CA   . ARG   21   -12.154    26.197    25.620 1.000     13.205 .    21    ARG AAA CA   .    1
ATOM         343 H  HA   . ARG AAA  1    21          HA   . ARG   21   -12.745    26.306    26.400 1.000     13.293 .    21    ARG AAA HA   c    1
ATOM         344 C  CB   . ARG AAA  1    21          CB   . ARG   21   -10.719    25.964    26.109 1.000     13.401 .    21    ARG AAA CB   .    1
ATOM         345 H  HB3  . ARG AAA  1    21          HB3  . ARG   21   -10.343    26.822    26.395 1.000     13.449 .    21    ARG AAA HB3  c    1
ATOM         346 H  HB2  . ARG AAA  1    21          HB2  . ARG   21   -10.181    25.641    25.357 1.000     13.441 .    21    ARG AAA HB2  c    1
ATOM         347 C  CG   . ARG AAA  1    21          CG   . ARG   21   -10.595    24.969    27.262 1.000     13.784 .    21    ARG AAA CG   .    1
ATOM         348 H  HG3  . ARG AAA  1    21          HG3  . ARG   21    -9.652    24.741    27.391 1.000     13.857 .    21    ARG AAA HG3  c    1
ATOM         349 H  HG2  . ARG AAA  1    21          HG2  . ARG   21   -11.077    24.148    27.032 1.000     13.858 .    21    ARG AAA HG2  c    1
ATOM         350 C  CD   . ARG AAA  1    21          CD   . ARG   21   -11.151    25.515    28.571 1.000     14.522 .    21    ARG AAA CD   .    1
ATOM         351 H  HD3  . ARG AAA  1    21          HD3  . ARG   21   -11.136    24.797    29.235 1.000     14.788 .    21    ARG AAA HD3  c    1
ATOM         352 H  HD2  . ARG AAA  1    21          HD2  . ARG   21   -12.087    25.774    28.438 1.000     14.764 .    21    ARG AAA HD2  c    1
ATOM         353 N  NE   . ARG AAA  1    21          NE   . ARG   21   -10.420    26.648    29.105 0.500     16.291 .    21    ARG AAA NE   .    1
ATOM         354 H  HE   . ARG AAA  1    21          HE   . ARG   21    -9.938    27.117    28.551 0.500     16.097 .    21    ARG AAA HE   c    1
ATOM         355 C  CZ   . ARG AAA  1    21          CZ   . ARG   21   -10.430    27.034    30.392 0.500     17.051 .    21    ARG AAA CZ   .    1
ATOM         356 N  NH1  . ARG AAA  1    21          NH1  . ARG   21   -11.133    26.377    31.302 0.500     17.460 .    21    ARG AAA NH1  .    1
ATOM         357 H  HH11 . ARG AAA  1    21          HH11 . ARG   21   -11.611    25.677    31.075 0.500     17.271 .    21    ARG AAA HH11 c    1
ATOM         358 H  HH12 . ARG AAA  1    21          HH12 . ARG   21   -11.124    26.650    32.137 0.500     17.278 .    21    ARG AAA HH12 c    1
ATOM         359 N  NH2  . ARG AAA  1    21          NH2  . ARG   21    -9.724    28.085    30.765 0.500     18.087 .    21    ARG AAA NH2  .    1
ATOM         360 H  HH21 . ARG AAA  1    21          HH21 . ARG   21    -9.251    28.529    30.170 0.500     17.656 .    21    ARG AAA HH21 c    1
ATOM         361 H  HH22 . ARG AAA  1    21          HH22 . ARG   21    -9.729    28.338    31.609 0.500     17.656 .    21    ARG AAA HH22 c    1
ATOM         362 C  C    . ARG AAA  1    21          C    . ARG   21   -12.214    27.470    24.780 1.000     12.726 .    21    ARG AAA C    .    1
ATOM         363 O  O    . ARG AAA  1    21          O    . ARG   21   -11.407    28.384    24.979 1.000     12.130 .    21    ARG AAA O    .    1
ATOM         365 N  N    . GLY AAA  1    22          N    . GLY   22   -13.157    27.560    23.848 1.000     12.208 .    22    GLY AAA N    .    1
ATOM         366 H  H    . GLY AAA  1    22          H    . GLY   22   -13.740    26.886    23.663 1.000     12.165 .    22    GLY AAA H    c    1
ATOM         367 C  CA   . GLY AAA  1    22          CA   . GLY   22   -13.358    28.774    23.067 1.000     11.506 .    22    GLY AAA CA   .    1
ATOM         368 H  HA3  . GLY AAA  1    22          HA3  . GLY   22   -13.206    29.557    23.653 1.000     11.663 .    22    GLY AAA HA3  c    1
ATOM         369 H  HA2  . GLY AAA  1    22          HA2  . GLY   22   -14.303    28.804    22.775 1.000     11.679 .    22    GLY AAA HA2  c    1
ATOM         370 C  C    . GLY AAA  1    22          C    . GLY   22   -12.469    28.894    21.853 1.000     11.456 .    22    GLY AAA C    .    1
ATOM         371 O  O    . GLY AAA  1    22          O    . GLY   22   -12.543    29.915    21.119 1.000     11.270 .    22    GLY AAA O    .    1
ATOM         373 N  N    . TYR AAA  1    23          N    . TYR   23   -11.609    27.923    21.565 1.000     11.553 .    23    TYR AAA N    .    1
ATOM         374 H  H    . TYR AAA  1    23          H    . TYR   23   -11.539    27.146    22.033 1.000     11.335 .    23    TYR AAA H    c    1
ATOM         375 C  CA   . TYR AAA  1    23          CA   . TYR   23   -10.666    27.995    20.418 1.000     10.743 .    23    TYR AAA CA   .    1
ATOM         376 H  HA   . TYR AAA  1    23          HA   . TYR   23   -10.528    28.947    20.183 1.000     10.925 .    23    TYR AAA HA   c    1
ATOM         377 C  CB   . TYR AAA  1    23          CB   . TYR   23    -9.334    27.404    20.790 1.000     10.674 .    23    TYR AAA CB   .    1
ATOM         378 H  HB3  . TYR AAA  1    23          HB3  . TYR   23    -8.793    27.300    19.980 1.000     10.669 .    23    TYR AAA HB3  c    1
ATOM         379 H  HB2  . TYR AAA  1    23          HB2  . TYR   23    -9.475    26.518    21.183 1.000     10.670 .    23    TYR AAA HB2  c    1
ATOM         380 C  CG   . TYR AAA  1    23          CG   . TYR   23    -8.601    28.276    21.770 1.000     10.581 .    23    TYR AAA CG   .    1
ATOM         381 C  CD1  . TYR AAA  1    23          CD1  . TYR   23    -7.826    29.351    21.348 1.000      9.894 .    23    TYR AAA CD1  .    1
ATOM         382 H  HD1  . TYR AAA  1    23          HD1  . TYR   23    -7.781    29.551    20.427 1.000      9.964 .    23    TYR AAA HD1  c    1
ATOM         383 C  CE1  . TYR AAA  1    23          CE1  . TYR   23    -7.166    30.162    22.237 1.000      9.447 .    23    TYR AAA CE1  .    1
ATOM         384 H  HE1  . TYR AAA  1    23          HE1  . TYR   23    -6.649    30.885    21.922 1.000      9.730 .    23    TYR AAA HE1  c    1
ATOM         385 C  CZ   . TYR AAA  1    23          CZ   . TYR   23    -7.212    29.882    23.598 1.000     10.010 .    23    TYR AAA CZ   .    1
ATOM         386 O  OH   . TYR AAA  1    23          OH   . TYR   23    -6.521    30.732    24.432 1.000      9.550 .    23    TYR AAA OH   .    1
ATOM         387 H  HH   . TYR AAA  1    23          HH   . TYR   23    -6.819    31.531    24.356 0.000      9.660 .    23    TYR AAA HH   c    1
ATOM         388 C  CE2  . TYR AAA  1    23          CE2  . TYR   23    -7.976    28.815    24.044 1.000     10.394 .    23    TYR AAA CE2  .    1
ATOM         389 H  HE2  . TYR AAA  1    23          HE2  . TYR   23    -8.023    28.624    24.966 1.000     10.318 .    23    TYR AAA HE2  c    1
ATOM         390 C  CD2  . TYR AAA  1    23          CD2  . TYR   23    -8.651    28.012    23.135 1.000     10.570 .    23    TYR AAA CD2  .    1
ATOM         391 H  HD2  . TYR AAA  1    23          HD2  . TYR   23    -9.162    27.284    23.450 1.000     10.483 .    23    TYR AAA HD2  c    1
ATOM         392 C  C    . TYR AAA  1    23          C    . TYR   23   -11.279    27.286    19.210 1.000     10.905 .    23    TYR AAA C    .    1
ATOM         393 O  O    . TYR AAA  1    23          O    . TYR   23   -11.444    26.088    19.174 1.000     11.121 .    23    TYR AAA O    .    1
ATOM         395 N  N    . SER AAA  1    24          N    . SER   24   -11.599    28.059    18.194 1.000     10.878 .    24    SER AAA N    .    1
ATOM         396 H  H    . SER AAA  1    24          H    . SER   24   -11.509    28.966    18.194 1.000     10.929 .    24    SER AAA H    c    1
ATOM         397 C  CA   . SER AAA  1    24          CA   . SER   24   -12.149    27.536    16.928 1.000     11.053 .    24    SER AAA CA   .    1
ATOM         398 H  HA   . SER AAA  1    24          HA   . SER   24   -13.004    27.077    17.148 1.000     11.164 .    24    SER AAA HA   c    1
ATOM         399 C  CB   . SER AAA  1    24          CB   . SER   24   -12.473    28.675    15.974 1.000     12.019 .    24    SER AAA CB   .    1
ATOM         400 H  HB3  . SER AAA  1    24          HB3  . SER   24   -13.068    29.318    16.421 1.000     11.465 .    24    SER AAA HB3  c    1
ATOM         401 H  HB2  . SER AAA  1    24          HB2  . SER   24   -12.942    28.319    15.185 1.000     11.466 .    24    SER AAA HB2  c    1
ATOM         402 O  OG   . SER AAA  1    24          OG   . SER   24   -11.276    29.340    15.559 1.000     10.698 .    24    SER AAA OG   .    1
ATOM         403 H  HG   . SER AAA  1    24          HG   . SER   24   -11.487    29.966    15.031 0.000     10.780 .    24    SER AAA HG   c    1
ATOM         404 C  C    . SER AAA  1    24          C    . SER   24   -11.221    26.489    16.292 1.000     10.826 .    24    SER AAA C    .    1
ATOM         405 O  O    . SER AAA  1    24          O    . SER   24    -9.999    26.528    16.538 1.000     10.157 .    24    SER AAA O    .    1
ATOM         407 N  N    . LEU AAA  1    25          N    . LEU   25   -11.775    25.628    15.443 1.000     10.191 .    25    LEU AAA N    .    1
ATOM         408 H  H    . LEU AAA  1    25          H    . LEU   25   -12.661    25.645    15.230 1.000     10.330 .    25    LEU AAA H    c    1
ATOM         409 C  CA   . LEU AAA  1    25          CA   . LEU   25   -10.995    24.565    14.760 1.000     10.154 .    25    LEU AAA CA   .    1
ATOM         410 H  HA   . LEU AAA  1    25          HA   . LEU   25   -10.683    23.941    15.454 1.000     10.210 .    25    LEU AAA HA   c    1
ATOM         411 C  CB   . LEU AAA  1    25          CB   . LEU   25   -11.910    23.822    13.809 1.000     10.400 .    25    LEU AAA CB   .    1
ATOM         412 H  HB3  . LEU AAA  1    25          HB3  . LEU   25   -12.157    24.435    13.088 1.000     10.282 .    25    LEU AAA HB3  c    1
ATOM         413 H  HB2  . LEU AAA  1    25          HB2  . LEU   25   -12.731    23.600    14.292 1.000     10.281 .    25    LEU AAA HB2  c    1
ATOM         414 C  CG   . LEU AAA  1    25          CG   . LEU   25   -11.374    22.534    13.173 1.000     10.146 .    25    LEU AAA CG   .    1
ATOM         415 H  HG   . LEU AAA  1    25          HG   . LEU   25   -10.644    22.774    12.551 1.000     10.122 .    25    LEU AAA HG   c    1
ATOM         416 C  CD1  . LEU AAA  1    25          CD1  . LEU   25   -10.815    21.605    14.226 1.000     10.296 .    25    LEU AAA CD1  .    1
ATOM         417 H  HD11 . LEU AAA  1    25          HD11 . LEU   25   -10.013    21.996    14.616 1.000     10.253 .    25    LEU AAA HD11 c    1
ATOM         418 H  HD12 . LEU AAA  1    25          HD12 . LEU   25   -10.590    20.751    13.817 1.000     10.258 .    25    LEU AAA HD12 c    1
ATOM         419 H  HD13 . LEU AAA  1    25          HD13 . LEU   25   -11.479    21.465    14.923 1.000     10.261 .    25    LEU AAA HD13 c    1
ATOM         420 C  CD2  . LEU AAA  1    25          CD2  . LEU   25   -12.485    21.865    12.373 1.000      9.634 .    25    LEU AAA CD2  .    1
ATOM         421 H  HD21 . LEU AAA  1    25          HD21 . LEU   25   -13.216    21.625    12.970 1.000      9.806 .    25    LEU AAA HD21 c    1
ATOM         422 H  HD22 . LEU AAA  1    25          HD22 . LEU   25   -12.140    21.062    11.945 1.000      9.800 .    25    LEU AAA HD22 c    1
ATOM         423 H  HD23 . LEU AAA  1    25          HD23 . LEU   25   -12.811    22.481    11.694 1.000      9.819 .    25    LEU AAA HD23 c    1
ATOM         424 C  C    . LEU AAA  1    25          C    . LEU   25    -9.764    25.110    14.031 1.000     10.171 .    25    LEU AAA C    .    1
ATOM         425 O  O    . LEU AAA  1    25          O    . LEU   25    -8.725    24.430    14.046 1.000      9.716 .    25    LEU AAA O    .    1
ATOM         427 N  N    . GLY AAA  1    26          N    . GLY   26    -9.821    26.292    13.413 1.000      9.729 .    26    GLY AAA N    .    1
ATOM         428 H  H    . GLY AAA  1    26          H    . GLY   26   -10.566    26.816    13.418 1.000      9.800 .    26    GLY AAA H    c    1
ATOM         429 C  CA   . GLY AAA  1    26          CA   . GLY   26    -8.682    26.843    12.665 1.000      9.596 .    26    GLY AAA CA   .    1
ATOM         430 H  HA3  . GLY AAA  1    26          HA3  . GLY   26    -8.961    27.688    12.235 1.000      9.632 .    26    GLY AAA HA3  c    1
ATOM         431 H  HA2  . GLY AAA  1    26          HA2  . GLY   26    -8.424    26.205    11.953 1.000      9.622 .    26    GLY AAA HA2  c    1
ATOM         432 C  C    . GLY AAA  1    26          C    . GLY   26    -7.492    27.105    13.560 1.000      9.564 .    26    GLY AAA C    .    1
ATOM         433 O  O    . GLY AAA  1    26          O    . GLY   26    -6.354    27.002    13.109 1.000      9.746 .    26    GLY AAA O    .    1
ATOM         435 N  N    . ASN AAA  1    27          N    . ASN   27    -7.738    27.412    14.823 1.000     10.178 .    27    ASN AAA N    .    1
ATOM         436 H  H    . ASN AAA  1    27          H    . ASN   27    -8.579    27.499    15.160 1.000      9.965 .    27    ASN AAA H    c    1
ATOM         437 C  CA   . ASN AAA  1    27          CA   . ASN   27    -6.669    27.665    15.789 1.000      9.905 .    27    ASN AAA CA   .    1
ATOM         438 H  HA   . ASN AAA  1    27          HA   . ASN   27    -6.074    28.363    15.427 1.000      9.969 .    27    ASN AAA HA   c    1
ATOM         439 C  CB   . ASN AAA  1    27          CB   . ASN   27    -7.229    28.157    17.124 1.000     10.074 .    27    ASN AAA CB   .    1
ATOM         440 H  HB3  . ASN AAA  1    27          HB3  . ASN   27    -6.571    27.981    17.826 1.000      9.868 .    27    ASN AAA HB3  c    1
ATOM         441 H  HB2  . ASN AAA  1    27          HB2  . ASN   27    -8.040    27.654    17.337 1.000      9.868 .    27    ASN AAA HB2  c    1
ATOM         442 C  CG   . ASN AAA  1    27          CG   . ASN   27    -7.552    29.643    17.113 1.000      9.379 .    27    ASN AAA CG   .    1
ATOM         443 O  OD1  . ASN AAA  1    27          OD1  . ASN   27    -6.614    30.460    17.128 1.000     10.446 .    27    ASN AAA OD1  .    1
ATOM         444 N  ND2  . ASN AAA  1    27          ND2  . ASN   27    -8.849    30.025    17.092 1.000      8.934 .    27    ASN AAA ND2  .    1
ATOM         445 H  HD21 . ASN AAA  1    27          HD21 . ASN   27    -9.061    30.878    17.085 0.000      9.050 .    27    ASN AAA HD21 c    1
ATOM         446 H  HD22 . ASN AAA  1    27          HD22 . ASN   27    -9.488    29.409    17.085 0.000      9.050 .    27    ASN AAA HD22 c    1
ATOM         447 C  C    . ASN AAA  1    27          C    . ASN   27    -5.861    26.397    16.028 1.000      9.811 .    27    ASN AAA C    .    1
ATOM         448 O  O    . ASN AAA  1    27          O    . ASN   27    -4.631    26.491    16.085 1.000      9.751 .    27    ASN AAA O    .    1
ATOM         450 N  N    . TRP AAA  1    28          N    . TRP   28    -6.541    25.260    16.102 1.000      9.426 .    28    TRP AAA N    .    1
ATOM         451 H  H    . TRP AAA  1    28          H    . TRP   28    -7.447    25.216    16.015 1.000      9.580 .    28    TRP AAA H    c    1
ATOM         452 C  CA   . TRP AAA  1    28          CA   . TRP   28    -5.916    23.963    16.331 1.000      9.696 .    28    TRP AAA CA   .    1
ATOM         453 H  HA   . TRP AAA  1    28          HA   . TRP   28    -5.270    24.083    17.067 1.000      9.583 .    28    TRP AAA HA   c    1
ATOM         454 C  CB   . TRP AAA  1    28          CB   . TRP   28    -6.941    22.911    16.803 1.000      9.168 .    28    TRP AAA CB   .    1
ATOM         455 H  HB3  . TRP AAA  1    28          HB3  . TRP   28    -6.481    22.053    16.903 1.000      9.424 .    28    TRP AAA HB3  c    1
ATOM         456 H  HB2  . TRP AAA  1    28          HB2  . TRP   28    -7.623    22.809    16.108 1.000      9.421 .    28    TRP AAA HB2  c    1
ATOM         457 C  CG   . TRP AAA  1    28          CG   . TRP   28    -7.602    23.271    18.095 1.000      9.731 .    28    TRP AAA CG   .    1
ATOM         458 C  CD1  . TRP AAA  1    28          CD1  . TRP   28    -8.839    23.847    18.289 1.000      9.588 .    28    TRP AAA CD1  .    1
ATOM         459 H  HD1  . TRP AAA  1    28          HD1  . TRP   28    -9.464    24.040    17.607 1.000      9.929 .    28    TRP AAA HD1  c    1
ATOM         460 N  NE1  . TRP AAA  1    28          NE1  . TRP   28    -9.043    24.091    19.627 1.000     10.676 .    28    TRP AAA NE1  .    1
ATOM         461 H  HE1  . TRP AAA  1    28          HE1  . TRP   28    -9.766    24.438    19.978 1.000     10.281 .    28    TRP AAA HE1  c    1
ATOM         462 C  CE2  . TRP AAA  1    28          CE2  . TRP   28    -7.934    23.700    20.310 1.000     10.081 .    28    TRP AAA CE2  .    1
ATOM         463 C  CD2  . TRP AAA  1    28          CD2  . TRP   28    -7.011    23.167    19.388 1.000      9.966 .    28    TRP AAA CD2  .    1
ATOM         464 C  CE3  . TRP AAA  1    28          CE3  . TRP   28    -5.751    22.738    19.829 1.000      9.956 .    28    TRP AAA CE3  .    1
ATOM         465 H  HE3  . TRP AAA  1    28          HE3  . TRP   28    -5.127    22.380    19.218 1.000     10.175 .    28    TRP AAA HE3  c    1
ATOM         466 C  CZ3  . TRP AAA  1    28          CZ3  . TRP   28    -5.485    22.737    21.196 1.000     10.827 .    28    TRP AAA CZ3  .    1
ATOM         467 H  HZ3  . TRP AAA  1    28          HZ3  . TRP   28    -4.648    22.440    21.515 1.000     10.712 .    28    TRP AAA HZ3  c    1
ATOM         468 C  CH2  . TRP AAA  1    28          CH2  . TRP   28    -6.434    23.258    22.093 1.000     11.592 .    28    TRP AAA CH2  .    1
ATOM         469 H  HH2  . TRP AAA  1    28          HH2  . TRP   28    -6.228    23.281    23.010 1.000     11.047 .    28    TRP AAA HH2  c    1
ATOM         470 C  CZ2  . TRP AAA  1    28          CZ2  . TRP   28    -7.638    23.767    21.673 1.000     10.611 .    28    TRP AAA CZ2  .    1
ATOM         471 H  HZ2  . TRP AAA  1    28          HZ2  . TRP   28    -8.280    24.072    22.291 1.000     10.640 .    28    TRP AAA HZ2  c    1
ATOM         472 C  C    . TRP AAA  1    28          C    . TRP   28    -5.142    23.487    15.109 1.000      9.917 .    28    TRP AAA C    .    1
ATOM         473 O  O    . TRP AAA  1    28          O    . TRP   28    -4.096    22.874    15.291 1.000      9.292 .    28    TRP AAA O    .    1
ATOM         475 N  N    . VAL AAA  1    29          N    . VAL   29    -5.718    23.704    13.935 1.000      8.706 .    29    VAL AAA N    .    1
ATOM         476 H  H    . VAL AAA  1    29          H    . VAL   29    -6.511    24.138    13.829 1.000      9.035 .    29    VAL AAA H    c    1
ATOM         477 C  CA   . VAL AAA  1    29          CA   . VAL   29    -5.097    23.242    12.686 1.000      8.947 .    29    VAL AAA CA   .    1
ATOM         478 H  HA   . VAL AAA  1    29          HA   . VAL   29    -4.837    22.310    12.800 1.000      8.854 .    29    VAL AAA HA   c    1
ATOM         479 C  CB   . VAL AAA  1    29          CB   . VAL   29    -6.048    23.337    11.490 1.000      8.813 .    29    VAL AAA CB   .    1
ATOM         480 H  HB   . VAL AAA  1    29          HB   . VAL   29    -6.390    24.263    11.435 1.000      8.816 .    29    VAL AAA HB   c    1
ATOM         481 C  CG1  . VAL AAA  1    29          CG1  . VAL   29    -5.282    23.018    10.210 1.000      8.834 .    29    VAL AAA CG1  .    1
ATOM         482 H  HG11 . VAL AAA  1    29          HG11 . VAL   29    -4.618    23.709    10.044 1.000      8.827 .    29    VAL AAA HG11 c    1
ATOM         483 H  HG12 . VAL AAA  1    29          HG12 . VAL   29    -5.904    22.981     9.462 1.000      8.827 .    29    VAL AAA HG12 c    1
ATOM         484 H  HG13 . VAL AAA  1    29          HG13 . VAL   29    -4.838    22.157    10.304 1.000      8.827 .    29    VAL AAA HG13 c    1
ATOM         485 C  CG2  . VAL AAA  1    29          CG2  . VAL   29    -7.220    22.392    11.670 1.000      8.678 .    29    VAL AAA CG2  .    1
ATOM         486 H  HG21 . VAL AAA  1    29          HG21 . VAL   29    -6.893    21.478    11.742 1.000      8.720 .    29    VAL AAA HG21 c    1
ATOM         487 H  HG22 . VAL AAA  1    29          HG22 . VAL   29    -7.815    22.462    10.904 1.000      8.720 .    29    VAL AAA HG22 c    1
ATOM         488 H  HG23 . VAL AAA  1    29          HG23 . VAL   29    -7.707    22.625    12.479 1.000      8.722 .    29    VAL AAA HG23 c    1
ATOM         489 C  C    . VAL AAA  1    29          C    . VAL   29    -3.824    24.083    12.507 1.000      8.824 .    29    VAL AAA C    .    1
ATOM         490 O  O    . VAL AAA  1    29          O    . VAL   29    -2.783    23.558    12.101 1.000      8.694 .    29    VAL AAA O    .    1
ATOM         492 N  N    . CYS AAA  1    30          N    . CYS   30    -3.906    25.382    12.735 1.000      9.128 .    30    CYS AAA N    .    1
ATOM         493 H  H    . CYS AAA  1    30          H    . CYS   30    -4.662    25.817    12.999 1.000      9.092 .    30    CYS AAA H    c    1
ATOM         494 C  CA   . CYS AAA  1    30          CA   . CYS   30    -2.742    26.280    12.561 1.000      9.279 .    30    CYS AAA CA   .    1
ATOM         495 H  HA   . CYS AAA  1    30          HA   . CYS   30    -2.406    26.192    11.639 1.000      9.394 .    30    CYS AAA HA   c    1
ATOM         496 C  CB   . CYS AAA  1    30          CB   . CYS   30    -3.169    27.737    12.814 1.000     10.183 .    30    CYS AAA CB   .    1
ATOM         497 H  HB3  . CYS AAA  1    30          HB3  . CYS   30    -3.512    27.808    13.728 1.000     10.103 .    30    CYS AAA HB3  c    1
ATOM         498 H  HB2  . CYS AAA  1    30          HB2  . CYS   30    -3.903    27.958    12.207 1.000     10.107 .    30    CYS AAA HB2  c    1
ATOM         499 S  SG   . CYS AAA  1    30          SG   . CYS   30    -1.862    28.996    12.604 1.000     10.796 .    30    CYS AAA SG   .    1
ATOM         500 C  C    . CYS AAA  1    30          C    . CYS   30    -1.665    25.864    13.533 1.000      9.183 .    30    CYS AAA C    .    1
ATOM         501 O  O    . CYS AAA  1    30          O    . CYS   30    -0.510    25.747    13.145 1.000      8.912 .    30    CYS AAA O    .    1
ATOM         503 N  N    . ALA AAA  1    31          N    . ALA   31    -2.015    25.666    14.789 1.000      9.184 .    31    ALA AAA N    .    1
ATOM         504 H  H    . ALA AAA  1    31          H    . ALA   31    -2.856    25.782    15.122 1.000      9.222 .    31    ALA AAA H    c    1
ATOM         505 C  CA   . ALA AAA  1    31          CA   . ALA   31    -1.036    25.232    15.799 1.000      9.343 .    31    ALA AAA CA   .    1
ATOM         506 H  HA   . ALA AAA  1    31          HA   . ALA   31    -0.351    25.935    15.896 1.000      9.374 .    31    ALA AAA HA   c    1
ATOM         507 C  CB   . ALA AAA  1    31          CB   . ALA   31    -1.710    25.017    17.135 1.000      9.700 .    31    ALA AAA CB   .    1
ATOM         508 H  HB3  . ALA AAA  1    31          HB3  . ALA   31    -2.394    24.331    17.048 1.000      9.589 .    31    ALA AAA HB3  c    1
ATOM         509 H  HB2  . ALA AAA  1    31          HB2  . ALA   31    -2.122    25.847    17.430 1.000      9.589 .    31    ALA AAA HB2  c    1
ATOM         510 H  HB1  . ALA AAA  1    31          HB1  . ALA   31    -1.051    24.733    17.790 1.000      9.589 .    31    ALA AAA HB1  c    1
ATOM         511 C  C    . ALA AAA  1    31          C    . ALA   31    -0.352    23.944    15.351 1.000      9.311 .    31    ALA AAA C    .    1
ATOM         512 O  O    . ALA AAA  1    31          O    . ALA   31     0.860    23.851    15.379 1.000      9.762 .    31    ALA AAA O    .    1
ATOM         514 N  N    . ALA AAA  1    32          N    . ALA   32    -1.118    22.967    14.903 1.000      9.171 .    32    ALA AAA N    .    1
ATOM         515 H  H    . ALA AAA  1    32          H    . ALA   32    -2.026    23.015    14.842 1.000      9.240 .    32    ALA AAA H    c    1
ATOM         516 C  CA   . ALA AAA  1    32          CA   . ALA   32    -0.568    21.662    14.448 1.000      9.323 .    32    ALA AAA CA   .    1
ATOM         517 H  HA   . ALA AAA  1    32          HA   . ALA   32    -0.052    21.263    15.185 1.000      9.287 .    32    ALA AAA HA   c    1
ATOM         518 C  CB   . ALA AAA  1    32          CB   . ALA   32    -1.735    20.752    14.109 1.000      9.426 .    32    ALA AAA CB   .    1
ATOM         519 H  HB3  . ALA AAA  1    32          HB3  . ALA   32    -2.262    21.150    13.395 1.000      9.394 .    32    ALA AAA HB3  c    1
ATOM         520 H  HB2  . ALA AAA  1    32          HB2  . ALA   32    -2.294    20.632    14.895 1.000      9.394 .    32    ALA AAA HB2  c    1
ATOM         521 H  HB1  . ALA AAA  1    32          HB1  . ALA   32    -1.399    19.887    13.817 1.000      9.394 .    32    ALA AAA HB1  c    1
ATOM         522 C  C    . ALA AAA  1    32          C    . ALA   32     0.342    21.837    13.256 1.000      9.172 .    32    ALA AAA C    .    1
ATOM         523 O  O    . ALA AAA  1    32          O    . ALA   32     1.411    21.192    13.183 1.000      9.535 .    32    ALA AAA O    .    1
ATOM         525 N  N    . LYS AAA  1    33          N    . LYS   33    -0.021    22.743    12.352 1.000     10.157 .    33    LYS AAA N    .    1
ATOM         526 H  H    . LYS AAA  1    33          H    . LYS   33    -0.790    23.230    12.397 1.000      9.856 .    33    LYS AAA H    c    1
ATOM         527 C  CA   . LYS AAA  1    33          CA   . LYS   33     0.832    23.008    11.171 1.000      9.883 .    33    LYS AAA CA   .    1
ATOM         528 H  HA   . LYS AAA  1    33          HA   . LYS   33     0.920    22.175    10.653 1.000     10.225 .    33    LYS AAA HA   c    1
ATOM         529 C  CB   . LYS AAA  1    33          CB   . LYS   33     0.214    24.078    10.289 1.000     11.116 .    33    LYS AAA CB   .    1
ATOM         530 H  HB3  . LYS AAA  1    33          HB3  . LYS   33    -0.039    24.840    10.850 1.000     11.282 .    33    LYS AAA HB3  c    1
ATOM         531 H  HB2  . LYS AAA  1    33          HB2  . LYS   33    -0.603    23.717     9.885 1.000     11.290 .    33    LYS AAA HB2  c    1
ATOM         532 C  CG   . LYS AAA  1    33          CG   . LYS   33     1.125    24.574     9.182 1.000     13.360 .    33    LYS AAA CG   .    1
ATOM         533 H  HG3  . LYS AAA  1    33          HG3  . LYS   33     1.967    24.875     9.584 1.000     13.191 .    33    LYS AAA HG3  c    1
ATOM         534 H  HG2  . LYS AAA  1    33          HG2  . LYS   33     0.713    25.353     8.767 1.000     13.218 .    33    LYS AAA HG2  c    1
ATOM         535 C  CD   . LYS AAA  1    33          CD   . LYS   33     1.447    23.565     8.094 1.000     15.226 .    33    LYS AAA CD   .    1
ATOM         536 H  HD3  . LYS AAA  1    33          HD3  . LYS   33     0.610    23.230     7.707 1.000     15.167 .    33    LYS AAA HD3  c    1
ATOM         537 H  HD2  . LYS AAA  1    33          HD2  . LYS   33     1.925    22.805     8.491 1.000     15.167 .    33    LYS AAA HD2  c    1
ATOM         538 C  CE   . LYS AAA  1    33          CE   . LYS   33     2.301    24.163     6.986 1.000     17.066 .    33    LYS AAA CE   .    1
ATOM         539 H  HE3  . LYS AAA  1    33          HE3  . LYS   33     3.084    24.594     7.376 1.000     16.913 .    33    LYS AAA HE3  c    1
ATOM         540 H  HE2  . LYS AAA  1    33          HE2  . LYS   33     1.787    24.845     6.513 1.000     16.896 .    33    LYS AAA HE2  c    1
ATOM         541 N  NZ   . LYS AAA  1    33          NZ   . LYS   33     2.758    23.131     5.998 1.000     18.314 .    33    LYS AAA NZ   .    1
ATOM         542 H  HZ1  . LYS AAA  1    33          HZ1  . LYS   33     3.250    22.498     6.420 1.000     17.917 .    33    LYS AAA HZ1  c    1
ATOM         543 H  HZ2  . LYS AAA  1    33          HZ2  . LYS   33     3.266    23.523     5.357 1.000     17.920 .    33    LYS AAA HZ2  c    1
ATOM         544 H  HZ3  . LYS AAA  1    33          HZ3  . LYS   33     2.039    22.739     5.608 1.000     17.920 .    33    LYS AAA HZ3  c    1
ATOM         545 C  C    . LYS AAA  1    33          C    . LYS   33     2.218    23.473    11.601 1.000     10.235 .    33    LYS AAA C    .    1
ATOM         546 O  O    . LYS AAA  1    33          O    . LYS   33     3.215    22.871    11.201 1.000      9.134 .    33    LYS AAA O    .    1
ATOM         548 N  N    . PHE AAA  1    34          N    . PHE   34     2.286    24.465    12.464 1.000     10.678 .    34    PHE AAA N    .    1
ATOM         549 H  H    . PHE AAA  1    34          H    . PHE   34     1.575    24.866    12.868 1.000     10.350 .    34    PHE AAA H    c    1
ATOM         550 C  CA   . PHE AAA  1    34          CA   . PHE   34     3.593    25.016    12.853 1.000      9.751 .    34    PHE AAA CA   .    1
ATOM         551 H  HA   . PHE AAA  1    34          HA   . PHE   34     4.176    24.968    12.054 1.000     10.244 .    34    PHE AAA HA   c    1
ATOM         552 C  CB   . PHE AAA  1    34          CB   . PHE   34     3.454    26.490    13.218 1.000     10.795 .    34    PHE AAA CB   .    1
ATOM         553 H  HB3  . PHE AAA  1    34          HB3  . PHE   34     4.320    26.826    13.530 1.000     10.525 .    34    PHE AAA HB3  c    1
ATOM         554 H  HB2  . PHE AAA  1    34          HB2  . PHE   34     2.806    26.579    13.948 1.000     10.529 .    34    PHE AAA HB2  c    1
ATOM         555 C  CG   . PHE AAA  1    34          CG   . PHE   34     3.001    27.291    12.043 1.000     10.728 .    34    PHE AAA CG   .    1
ATOM         556 C  CD1  . PHE AAA  1    34          CD1  . PHE   34     3.647    27.169    10.812 1.000     11.417 .    34    PHE AAA CD1  .    1
ATOM         557 H  HD1  . PHE AAA  1    34          HD1  . PHE   34     4.385    26.589    10.719 1.000     11.340 .    34    PHE AAA HD1  c    1
ATOM         558 C  CE1  . PHE AAA  1    34          CE1  . PHE   34     3.227    27.934     9.736 1.000     11.696 .    34    PHE AAA CE1  .    1
ATOM         559 H  HE1  . PHE AAA  1    34          HE1  . PHE   34     3.659    27.840     8.902 1.000     11.611 .    34    PHE AAA HE1  c    1
ATOM         560 C  CZ   . PHE AAA  1    34          CZ   . PHE   34     2.138    28.772     9.846 1.000     11.632 .    34    PHE AAA CZ   .    1
ATOM         561 H  HZ   . PHE AAA  1    34          HZ   . PHE   34     1.859    29.291     9.108 1.000     11.777 .    34    PHE AAA HZ   c    1
ATOM         562 C  CD2  . PHE AAA  1    34          CD2  . PHE   34     1.944    28.160    12.163 1.000     11.962 .    34    PHE AAA CD2  .    1
ATOM         563 H  HD2  . PHE AAA  1    34          HD2  . PHE   34     1.498    28.232    12.992 1.000     11.721 .    34    PHE AAA HD2  c    1
ATOM         564 C  CE2  . PHE AAA  1    34          CE2  . PHE   34     1.497    28.904    11.083 1.000     12.328 .    34    PHE AAA CE2  .    1
ATOM         565 H  HE2  . PHE AAA  1    34          HE2  . PHE   34     0.764    29.490    11.180 1.000     12.015 .    34    PHE AAA HE2  c    1
ATOM         566 C  C    . PHE AAA  1    34          C    . PHE   34     4.319    24.237    13.961 1.000     10.403 .    34    PHE AAA C    .    1
ATOM         567 O  O    . PHE AAA  1    34          O    . PHE   34     5.538    24.358    14.105 1.000     10.333 .    34    PHE AAA O    .    1
ATOM         569 N  N    . GLU AAA  1    35          N    . GLU   35     3.621    23.389    14.700 1.000     10.191 .    35    GLU AAA N    .    1
ATOM         570 H  H    . GLU AAA  1    35          H    . GLU   35     2.728    23.245    14.591 1.000     10.295 .    35    GLU AAA H    c    1
ATOM         571 C  CA   . GLU AAA  1    35          CA   . GLU   35     4.240    22.607    15.767 1.000     10.417 .    35    GLU AAA CA   .    1
ATOM         572 H  HA   . GLU AAA  1    35          HA   . GLU   35     4.951    23.145    16.181 1.000     10.393 .    35    GLU AAA HA   c    1
ATOM         573 C  CB   . GLU AAA  1    35          CB   . GLU   35     3.212    22.224    16.837 1.000     10.403 .    35    GLU AAA CB   .    1
ATOM         574 H  HB3  . GLU AAA  1    35          HB3  . GLU   35     3.593    21.515    17.396 1.000     10.458 .    35    GLU AAA HB3  c    1
ATOM         575 H  HB2  . GLU AAA  1    35          HB2  . GLU   35     2.419    21.860    16.392 1.000     10.457 .    35    GLU AAA HB2  c    1
ATOM         576 C  CG   . GLU AAA  1    35          CG   . GLU   35     2.790    23.376    17.726 1.000     10.623 .    35    GLU AAA CG   .    1
ATOM         577 H  HG3  . GLU AAA  1    35          HG3  . GLU   35     2.022    23.094    18.268 1.000     10.639 .    35    GLU AAA HG3  c    1
ATOM         578 H  HG2  . GLU AAA  1    35          HG2  . GLU   35     2.495    24.121    17.162 1.000     10.638 .    35    GLU AAA HG2  c    1
ATOM         579 C  CD   . GLU AAA  1    35          CD   . GLU   35     3.881    23.891    18.665 1.000     10.920 .    35    GLU AAA CD   .    1
ATOM         580 O  OE1  . GLU AAA  1    35          OE1  . GLU   35     5.001    23.318    18.676 1.000     10.508 .    35    GLU AAA OE1  .    1
ATOM         581 O  OE2  . GLU AAA  1    35          OE2  . GLU   35     3.627    24.892    19.380 1.000     11.546 .    35    GLU AAA OE2  .    1
ATOM         582 C  C    . GLU AAA  1    35          C    . GLU   35     4.864    21.353    15.148 1.000     10.530 .    35    GLU AAA C    .    1
ATOM         583 O  O    . GLU AAA  1    35          O    . GLU   35     5.973    20.934    15.523 1.000     10.642 .    35    GLU AAA O    .    1
ATOM         585 N  N    . SER AAA  1    36          N    . SER   36     4.157    20.712    14.221 1.000     10.707 .    36    SER AAA N    .    1
ATOM         586 H  H    . SER AAA  1    36          H    . SER   36     3.370    21.019    13.881 1.000     10.658 .    36    SER AAA H    c    1
ATOM         587 C  CA   . SER AAA  1    36          CA   . SER   36     4.538    19.373    13.676 1.000     10.658 .    36    SER AAA CA   .    1
ATOM         588 H  HA   . SER AAA  1    36          HA   . SER   36     5.479    19.196    13.944 1.000     10.758 .    36    SER AAA HA   c    1
ATOM         589 C  CB   . SER AAA  1    36          CB   . SER   36     3.684    18.316    14.287 1.000     10.739 .    36    SER AAA CB   .    1
ATOM         590 H  HB3  . SER AAA  1    36          HB3  . SER   36     3.674    18.426    15.265 1.000     10.267 .    36    SER AAA HB3  c    1
ATOM         591 H  HB2  . SER AAA  1    36          HB2  . SER   36     4.058    17.431    14.080 1.000     10.270 .    36    SER AAA HB2  c    1
ATOM         592 O  OG   . SER AAA  1    36          OG   . SER   36     2.355    18.403    13.785 1.000      8.938 .    36    SER AAA OG   .    1
ATOM         593 H  HG   . SER AAA  1    36          HG   . SER   36     1.890    17.795    14.147 0.000      9.040 .    36    SER AAA HG   c    1
ATOM         594 C  C    . SER AAA  1    36          C    . SER   36     4.459    19.227    12.156 1.000     11.064 .    36    SER AAA C    .    1
ATOM         595 O  O    . SER AAA  1    36          O    . SER   36     4.854    18.167    11.641 1.000     11.312 .    36    SER AAA O    .    1
ATOM         597 N  N    . ASN AAA  1    37          N    . ASN   37     3.971    20.244    11.454 1.000     11.783 .    37    ASN AAA N    .    1
ATOM         598 H  H    . ASN AAA  1    37          H    . ASN   37     3.760    21.049    11.818 1.000     11.686 .    37    ASN AAA H    c    1
ATOM         599 C  CA   . ASN AAA  1    37          CA   . ASN   37     3.746    20.163    10.002 1.000     12.161 .    37    ASN AAA CA   .    1
ATOM         600 H  HA   . ASN AAA  1    37          HA   . ASN   37     3.282    20.984     9.719 1.000     12.095 .    37    ASN AAA HA   c    1
ATOM         601 C  CB   . ASN AAA  1    37          CB   . ASN   37     5.055    20.068     9.204 1.000     13.443 .    37    ASN AAA CB   .    1
ATOM         602 H  HB3  . ASN AAA  1    37          HB3  . ASN   37     5.396    19.151     9.256 1.000     13.521 .    37    ASN AAA HB3  c    1
ATOM         603 H  HB2  . ASN AAA  1    37          HB2  . ASN   37     5.719    20.661     9.611 1.000     13.533 .    37    ASN AAA HB2  c    1
ATOM         604 C  CG   . ASN AAA  1    37          CG   . ASN   37     4.875    20.452     7.735 1.000     15.301 .    37    ASN AAA CG   .    1
ATOM         605 O  OD1  . ASN AAA  1    37          OD1  . ASN   37     3.895    21.140     7.420 1.000     17.157 .    37    ASN AAA OD1  .    1
ATOM         606 N  ND2  . ASN AAA  1    37          ND2  . ASN   37     5.814    20.050     6.860 1.000     16.344 .    37    ASN AAA ND2  .    1
ATOM         607 H  HD21 . ASN AAA  1    37          HD21 . ASN   37     5.741    20.255     6.008 0.000     16.600 .    37    ASN AAA HD21 c    1
ATOM         608 H  HD22 . ASN AAA  1    37          HD22 . ASN   37     6.505    19.573     7.145 0.000     16.600 .    37    ASN AAA HD22 c    1
ATOM         609 C  C    . ASN AAA  1    37          C    . ASN   37     2.816    18.971     9.742 1.000     11.002 .    37    ASN AAA C    .    1
ATOM         610 O  O    . ASN AAA  1    37          O    . ASN   37     3.010    18.248     8.738 1.000     11.181 .    37    ASN AAA O    .    1
ATOM         612 N  N    . PHE AAA  1    38          N    . PHE   38     1.821    18.770    10.631 1.000     11.642 .    38    PHE AAA N    .    1
ATOM         613 H  H    . PHE AAA  1    38          H    . PHE   38     1.706    19.299    11.364 1.000     11.526 .    38    PHE AAA H    c    1
ATOM         614 C  CA   . PHE AAA  1    38          CA   . PHE   38     0.786    17.717    10.549 1.000     11.806 .    38    PHE AAA CA   .    1
ATOM         615 H  HA   . PHE AAA  1    38          HA   . PHE   38     0.163    17.835    11.309 1.000     11.743 .    38    PHE AAA HA   c    1
ATOM         616 C  CB   . PHE AAA  1    38          CB   . PHE   38    -0.010    17.858     9.241 1.000     11.425 .    38    PHE AAA CB   .    1
ATOM         617 H  HB3  . PHE AAA  1    38          HB3  . PHE   38    -0.672    17.137     9.207 1.000     11.560 .    38    PHE AAA HB3  c    1
ATOM         618 H  HB2  . PHE AAA  1    38          HB2  . PHE   38     0.604    17.730     8.489 1.000     11.561 .    38    PHE AAA HB2  c    1
ATOM         619 C  CG   . PHE AAA  1    38          CG   . PHE   38    -0.722    19.157     9.064 1.000     11.620 .    38    PHE AAA CG   .    1
ATOM         620 C  CD1  . PHE AAA  1    38          CD1  . PHE   38    -1.206    19.873    10.153 1.000     11.880 .    38    PHE AAA CD1  .    1
ATOM         621 H  HD1  . PHE AAA  1    38          HD1  . PHE   38    -1.095    19.548    11.031 1.000     11.815 .    38    PHE AAA HD1  c    1
ATOM         622 C  CE1  . PHE AAA  1    38          CE1  . PHE   38    -1.882    21.073     9.923 1.000     11.708 .    38    PHE AAA CE1  .    1
ATOM         623 H  HE1  . PHE AAA  1    38          HE1  . PHE   38    -2.221    21.567    10.651 1.000     11.977 .    38    PHE AAA HE1  c    1
ATOM         624 C  CZ   . PHE AAA  1    38          CZ   . PHE   38    -2.064    21.533     8.637 1.000     12.708 .    38    PHE AAA CZ   .    1
ATOM         625 H  HZ   . PHE AAA  1    38          HZ   . PHE   38    -2.511    22.352     8.494 1.000     12.387 .    38    PHE AAA HZ   c    1
ATOM         626 C  CD2  . PHE AAA  1    38          CD2  . PHE   38    -0.900    19.653     7.779 1.000     12.335 .    38    PHE AAA CD2  .    1
ATOM         627 H  HD2  . PHE AAA  1    38          HD2  . PHE   38    -0.578    19.159     7.042 1.000     12.194 .    38    PHE AAA HD2  c    1
ATOM         628 C  CE2  . PHE AAA  1    38          CE2  . PHE   38    -1.580    20.835     7.566 1.000     12.533 .    38    PHE AAA CE2  .    1
ATOM         629 H  HE2  . PHE AAA  1    38          HE2  . PHE   38    -1.699    21.164     6.689 1.000     12.474 .    38    PHE AAA HE2  c    1
ATOM         630 C  C    . PHE AAA  1    38          C    . PHE   38     1.382    16.287    10.646 1.000     12.024 .    38    PHE AAA C    .    1
ATOM         631 O  O    . PHE AAA  1    38          O    . PHE   38     0.694    15.343    10.257 1.000     11.372 .    38    PHE AAA O    .    1
ATOM         633 N  N    . ASN AAA  1    39          N    . ASN   39     2.593    16.140    11.173 1.000     11.698 .    39    ASN AAA N    .    1
ATOM         634 H  H    . ASN AAA  1    39          H    . ASN   39     3.074    16.843    11.489 1.000     11.830 .    39    ASN AAA H    c    1
ATOM         635 C  CA   . ASN AAA  1    39          CA   . ASN   39     3.289    14.844    11.340 1.000     11.954 .    39    ASN AAA CA   .    1
ATOM         636 H  HA   . ASN AAA  1    39          HA   . ASN   39     2.897    14.201    10.704 1.000     11.935 .    39    ASN AAA HA   c    1
ATOM         637 C  CB   . ASN AAA  1    39          CB   . ASN   39     4.768    15.017    10.965 1.000     11.840 .    39    ASN AAA CB   .    1
ATOM         638 H  HB3  . ASN AAA  1    39          HB3  . ASN   39     5.209    15.563    11.647 1.000     11.992 .    39    ASN AAA HB3  c    1
ATOM         639 H  HB2  . ASN AAA  1    39          HB2  . ASN   39     4.829    15.488    10.109 1.000     11.987 .    39    ASN AAA HB2  c    1
ATOM         640 C  CG   . ASN AAA  1    39          CG   . ASN   39     5.489    13.671    10.854 1.000     12.351 .    39    ASN AAA CG   .    1
ATOM         641 O  OD1  . ASN AAA  1    39          OD1  . ASN   39     4.922    12.613    11.172 1.000     11.573 .    39    ASN AAA OD1  .    1
ATOM         642 N  ND2  . ASN AAA  1    39          ND2  . ASN   39     6.754    13.742    10.418 1.000     13.824 .    39    ASN AAA ND2  .    1
ATOM         643 H  HD21 . ASN AAA  1    39          HD21 . ASN   39     7.235    13.007    10.324 0.000     14.050 .    39    ASN AAA HD21 c    1
ATOM         644 H  HD22 . ASN AAA  1    39          HD22 . ASN   39     7.110    14.529    10.215 0.000     14.050 .    39    ASN AAA HD22 c    1
ATOM         645 C  C    . ASN AAA  1    39          C    . ASN   39     3.098    14.293    12.765 1.000     12.237 .    39    ASN AAA C    .    1
ATOM         646 O  O    . ASN AAA  1    39          O    . ASN   39     3.700    14.835    13.695 1.000     11.957 .    39    ASN AAA O    .    1
ATOM         648 N  N    . THR AAA  1    40          N    . THR   40     2.361    13.207    12.933 1.000     11.878 .    40    THR AAA N    .    1
ATOM         649 H  H    . THR AAA  1    40          H    . THR   40     1.957    12.750    12.257 1.000     11.829 .    40    THR AAA H    c    1
ATOM         650 C  CA   . THR AAA  1    40          CA   . THR   40     2.170    12.588    14.278 1.000     11.328 .    40    THR AAA CA   .    1
ATOM         651 H  HA   . THR AAA  1    40          HA   . THR   40     1.799    13.274    14.875 1.000     11.472 .    40    THR AAA HA   c    1
ATOM         652 C  CB   . THR AAA  1    40          CB   . THR   40     1.194    11.405    14.236 1.000     11.521 .    40    THR AAA CB   .    1
ATOM         653 H  HB   . THR AAA  1    40          HB   . THR   40     1.039    11.121    15.167 1.000     11.408 .    40    THR AAA HB   c    1
ATOM         654 O  OG1  . THR AAA  1    40          OG1  . THR   40     1.732    10.299    13.521 1.000     10.549 .    40    THR AAA OG1  .    1
ATOM         655 H  HG1  . THR AAA  1    40          HG1  . THR   40     1.172     9.662    13.517 0.000     10.660 .    40    THR AAA HG1  c    1
ATOM         656 C  CG2  . THR AAA  1    40          CG2  . THR   40    -0.138    11.820    13.645 1.000     12.126 .    40    THR AAA CG2  .    1
ATOM         657 H  HG21 . THR AAA  1    40          HG21 . THR   40    -0.537    12.515    14.196 1.000     11.942 .    40    THR AAA HG21 c    1
ATOM         658 H  HG22 . THR AAA  1    40          HG22 . THR   40    -0.733    11.049    13.619 1.000     11.942 .    40    THR AAA HG22 c    1
ATOM         659 H  HG23 . THR AAA  1    40          HG23 . THR   40    -0.009    12.157    12.742 1.000     11.941 .    40    THR AAA HG23 c    1
ATOM         660 C  C    . THR AAA  1    40          C    . THR   40     3.497    12.112    14.863 1.000     11.326 .    40    THR AAA C    .    1
ATOM         661 O  O    . THR AAA  1    40          O    . THR   40     3.582    11.962    16.079 1.000     12.422 .    40    THR AAA O    .    1
ATOM         663 N  N    . GLN AAA  1    41          N    . GLN   41     4.485    11.829    14.047 1.000     11.598 .    41    GLN AAA N    .    1
ATOM         664 H  H    . GLN AAA  1    41          H    . GLN   41     4.449    11.931    13.143 1.000     11.580 .    41    GLN AAA H    c    1
ATOM         665 C  CA   . GLN AAA  1    41          CA   . GLN   41     5.766    11.273    14.571 1.000     11.783 .    41    GLN AAA CA   .    1
ATOM         666 H  HA   . GLN AAA  1    41          HA   . GLN   41     5.557    10.786    15.402 1.000     11.954 .    41    GLN AAA HA   c    1
ATOM         667 C  CB   . GLN AAA  1    41          CB   . GLN   41     6.357    10.273    13.596 1.000     12.112 .    41    GLN AAA CB   .    1
ATOM         668 H  HB3  . GLN AAA  1    41          HB3  . GLN   41     7.182     9.917    13.986 1.000     12.341 .    41    GLN AAA HB3  c    1
ATOM         669 H  HB2  . GLN AAA  1    41          HB2  . GLN   41     6.599    10.752    12.776 1.000     12.334 .    41    GLN AAA HB2  c    1
ATOM         670 C  CG   . GLN AAA  1    41          CG   . GLN   41     5.447     9.114    13.235 1.000     13.443 .    41    GLN AAA CG   .    1
ATOM         671 H  HG3  . GLN AAA  1    41          HG3  . GLN   41     4.761     9.419    12.603 1.000     13.223 .    41    GLN AAA HG3  c    1
ATOM         672 H  HG2  . GLN AAA  1    41          HG2  . GLN   41     4.996     8.785    14.042 1.000     13.223 .    41    GLN AAA HG2  c    1
ATOM         673 C  CD   . GLN AAA  1    41          CD   . GLN   41     6.252     7.978    12.603 1.000     13.911 .    41    GLN AAA CD   .    1
ATOM         674 O  OE1  . GLN AAA  1    41          OE1  . GLN   41     7.014     7.317    13.327 1.000     15.239 .    41    GLN AAA OE1  .    1
ATOM         675 N  NE2  . GLN AAA  1    41          NE2  . GLN   41     6.074     7.748    11.290 1.000     13.094 .    41    GLN AAA NE2  .    1
ATOM         676 H  HE21 . GLN AAA  1    41          HE21 . GLN   41     6.525     7.103    10.887 0.000     13.210 .    41    GLN AAA HE21 c    1
ATOM         677 H  HE22 . GLN AAA  1    41          HE22 . GLN   41     5.506     8.243    10.827 0.000     13.210 .    41    GLN AAA HE22 c    1
ATOM         678 C  C    . GLN AAA  1    41          C    . GLN   41     6.788    12.360    14.919 1.000     12.558 .    41    GLN AAA C    .    1
ATOM         679 O  O    . GLN AAA  1    41          O    . GLN   41     7.882    12.001    15.291 1.000     12.545 .    41    GLN AAA O    .    1
ATOM         681 N  N    . ALA AAA  1    42          N    . ALA   42     6.455    13.647    14.819 1.000     12.386 .    42    ALA AAA N    .    1
ATOM         682 H  H    . ALA AAA  1    42          H    . ALA   42     5.639    13.959    14.563 1.000     12.301 .    42    ALA AAA H    c    1
ATOM         683 C  CA   . ALA AAA  1    42          CA   . ALA   42     7.425    14.715    15.127 1.000     11.893 .    42    ALA AAA CA   .    1
ATOM         684 H  HA   . ALA AAA  1    42          HA   . ALA   42     8.220    14.595    14.557 1.000     12.048 .    42    ALA AAA HA   c    1
ATOM         685 C  CB   . ALA AAA  1    42          CB   . ALA   42     6.783    16.041    14.807 1.000     11.819 .    42    ALA AAA CB   .    1
ATOM         686 H  HB3  . ALA AAA  1    42          HB3  . ALA   42     5.988    16.158    15.354 1.000     11.843 .    42    ALA AAA HB3  c    1
ATOM         687 H  HB2  . ALA AAA  1    42          HB2  . ALA   42     6.534    16.063    13.867 1.000     11.843 .    42    ALA AAA HB2  c    1
ATOM         688 H  HB1  . ALA AAA  1    42          HB1  . ALA   42     7.411    16.759    14.991 1.000     11.842 .    42    ALA AAA HB1  c    1
ATOM         689 C  C    . ALA AAA  1    42          C    . ALA   42     7.857    14.651    16.610 1.000     12.269 .    42    ALA AAA C    .    1
ATOM         690 O  O    . ALA AAA  1    42          O    . ALA   42     7.013    14.454    17.504 1.000     12.243 .    42    ALA AAA O    .    1
ATOM         692 N  N    . THR AAA  1    43          N    . THR   43     9.144    14.822    16.849 1.000     13.099 .    43    THR AAA N    .    1
ATOM         693 H  H    . THR AAA  1    43          H    . THR   43     9.774    14.856    16.199 1.000     13.059 .    43    THR AAA H    c    1
ATOM         694 C  CA   . THR AAA  1    43          CA   . THR   43     9.714    14.894    18.201 1.000     13.590 .    43    THR AAA CA   .    1
ATOM         695 H  HA   . THR AAA  1    43          HA   . THR   43     9.015    15.165    18.834 1.000     13.350 .    43    THR AAA HA   c    1
ATOM         696 C  CB   . THR AAA  1    43          CB   . THR   43    10.337    13.541    18.652 1.000     13.241 .    43    THR AAA CB   .    1
ATOM         697 H  HB   . THR AAA  1    43          HB   . THR   43    10.686    13.669    19.566 1.000     13.523 .    43    THR AAA HB   c    1
ATOM         698 O  OG1  . THR AAA  1    43          OG1  . THR   43    11.439    13.145    17.804 1.000     14.407 .    43    THR AAA OG1  .    1
ATOM         699 H  HG1  . THR AAA  1    43          HG1  . THR   43    11.756    12.404    18.072 0.000     14.620 .    43    THR AAA HG1  c    1
ATOM         700 C  CG2  . THR AAA  1    43          CG2  . THR   43     9.317    12.418    18.695 1.000     13.242 .    43    THR AAA CG2  .    1
ATOM         701 H  HG21 . THR AAA  1    43          HG21 . THR   43     8.594    12.658    19.302 1.000     13.241 .    43    THR AAA HG21 c    1
ATOM         702 H  HG22 . THR AAA  1    43          HG22 . THR   43     9.746    11.602    19.009 1.000     13.241 .    43    THR AAA HG22 c    1
ATOM         703 H  HG23 . THR AAA  1    43          HG23 . THR   43     8.956    12.271    17.803 1.000     13.240 .    43    THR AAA HG23 c    1
ATOM         704 C  C    . THR AAA  1    43          C    . THR   43    10.795    15.950    18.151 1.000     13.214 .    43    THR AAA C    .    1
ATOM         705 O  O    . THR AAA  1    43          O    . THR   43    11.465    16.139    17.107 1.000     13.150 .    43    THR AAA O    .    1
ATOM         707 N  N    . ASN AAA  1    44          N    . ASN   44    10.959    16.672    19.255 1.000     13.823 .    44    ASN AAA N    .    1
ATOM         708 H  H    . ASN AAA  1    44          H    . ASN   44    10.483    16.534    20.020 1.000     13.683 .    44    ASN AAA H    c    1
ATOM         709 C  CA   . ASN AAA  1    44          CA   . ASN   44    11.931    17.764    19.323 1.000     13.860 .    44    ASN AAA CA   .    1
ATOM         710 H  HA   . ASN AAA  1    44          HA   . ASN   44    12.704    17.528    18.758 1.000     13.935 .    44    ASN AAA HA   c    1
ATOM         711 C  CB   . ASN AAA  1    44          CB   . ASN   44    11.329    19.061    18.768 1.000     15.198 .    44    ASN AAA CB   .    1
ATOM         712 H  HB3  . ASN AAA  1    44          HB3  . ASN   44    11.920    19.808    18.994 1.000     14.948 .    44    ASN AAA HB3  c    1
ATOM         713 H  HB2  . ASN AAA  1    44          HB2  . ASN   44    10.463    19.218    19.195 1.000     14.944 .    44    ASN AAA HB2  c    1
ATOM         714 C  CG   . ASN AAA  1    44          CG   . ASN   44    11.140    19.011    17.254 1.000     15.556 .    44    ASN AAA CG   .    1
ATOM         715 O  OD1  . ASN AAA  1    44          OD1  . ASN   44    12.158    19.115    16.542 1.000     17.459 .    44    ASN AAA OD1  .    1
ATOM         716 N  ND2  . ASN AAA  1    44          ND2  . ASN   44     9.889    18.867    16.777 1.000     16.212 .    44    ASN AAA ND2  .    1
ATOM         717 H  HD21 . ASN AAA  1    44          HD21 . ASN   44     9.749    18.831    15.908 0.000     16.220 .    44    ASN AAA HD21 c    1
ATOM         718 H  HD22 . ASN AAA  1    44          HD22 . ASN   44     9.207    18.804    17.339 0.000     16.220 .    44    ASN AAA HD22 c    1
ATOM         719 C  C    . ASN AAA  1    44          C    . ASN   44    12.413    17.909    20.768 1.000     13.049 .    44    ASN AAA C    .    1
ATOM         720 O  O    . ASN AAA  1    44          O    . ASN   44    11.590    18.084    21.696 1.000     13.833 .    44    ASN AAA O    .    1
ATOM         722 N  N    . ARG AAA  1    45          N    . ARG   45    13.743    17.882    20.936 1.000     13.498 .    45    ARG AAA N    .    1
ATOM         723 H  H    . ARG AAA  1    45          H    . ARG   45    14.337    17.796    20.251 1.000     13.762 .    45    ARG AAA H    c    1
ATOM         724 C  CA   . ARG AAA  1    45          CA   . ARG   45    14.348    17.997    22.267 1.000     15.151 .    45    ARG AAA CA   .    1
ATOM         725 H  HA   . ARG AAA  1    45          HA   . ARG   45    13.786    17.505    22.905 1.000     14.379 .    45    ARG AAA HA   c    1
ATOM         726 C  CB   . ARG AAA  1    45          CB   . ARG   45    15.766    17.415    22.292 1.000     14.227 .    45    ARG AAA CB   .    1
ATOM         727 H  HB3  . ARG AAA  1    45          HB3  . ARG   45    16.380    18.062    21.886 1.000     14.660 .    45    ARG AAA HB3  c    1
ATOM         728 H  HB2  . ARG AAA  1    45          HB2  . ARG   45    15.782    16.600    21.751 1.000     14.662 .    45    ARG AAA HB2  c    1
ATOM         729 C  CG   . ARG AAA  1    45          CG   . ARG   45    16.247    17.089    23.700 1.000     15.184 .    45    ARG AAA CG   .    1
ATOM         730 H  HG3  . ARG AAA  1    45          HG3  . ARG   45    16.073    17.842    24.303 1.000     14.889 .    45    ARG AAA HG3  c    1
ATOM         731 H  HG2  . ARG AAA  1    45          HG2  . ARG   45    17.210    16.899    23.694 1.000     14.891 .    45    ARG AAA HG2  c    1
ATOM         732 C  CD   . ARG AAA  1    45          CD   . ARG   45    15.481    15.865    24.164 1.000     14.919 .    45    ARG AAA CD   .    1
ATOM         733 H  HD3  . ARG AAA  1    45          HD3  . ARG   45    15.656    15.138    23.534 1.000     14.940 .    45    ARG AAA HD3  c    1
ATOM         734 H  HD2  . ARG AAA  1    45          HD2  . ARG   45    14.525    16.066    24.113 1.000     14.911 .    45    ARG AAA HD2  c    1
ATOM         735 N  NE   . ARG AAA  1    45          NE   . ARG   45    15.769    15.393    25.511 0.500     14.666 .    45    ARG AAA NE   .    1
ATOM         736 H  HE   . ARG AAA  1    45          HE   . ARG   45    15.196    15.578    26.139 0.500     14.510 .    45    ARG AAA HE   c    1
ATOM         737 C  CZ   . ARG AAA  1    45          CZ   . ARG   45    16.846    14.672    25.848 0.500     13.976 .    45    ARG AAA CZ   .    1
ATOM         738 N  NH1  . ARG AAA  1    45          NH1  . ARG   45    17.738    14.320    24.950 0.500     14.292 .    45    ARG AAA NH1  .    1
ATOM         739 H  HH11 . ARG AAA  1    45          HH11 . ARG   45    17.653    14.576    24.115 0.500     14.186 .    45    ARG AAA HH11 c    1
ATOM         740 H  HH12 . ARG AAA  1    45          HH12 . ARG   45    18.436    13.845    25.194 0.500     14.185 .    45    ARG AAA HH12 c    1
ATOM         741 N  NH2  . ARG AAA  1    45          NH2  . ARG   45    17.001    14.256    27.089 0.500     13.272 .    45    ARG AAA NH2  .    1
ATOM         742 H  HH21 . ARG AAA  1    45          HH21 . ARG   45    16.409    14.475    27.702 0.500     13.558 .    45    ARG AAA HH21 c    1
ATOM         743 H  HH22 . ARG AAA  1    45          HH22 . ARG   45    17.711    13.782    27.307 0.500     13.558 .    45    ARG AAA HH22 c    1
ATOM         744 C  C    . ARG AAA  1    45          C    . ARG   45    14.357    19.470    22.655 1.000     13.759 .    45    ARG AAA C    .    1
ATOM         745 O  O    . ARG AAA  1    45          O    . ARG   45    14.667    20.364    21.832 1.000     14.188 .    45    ARG AAA O    .    1
ATOM         747 N  N    . ASN AAA  1    46          N    . ASN   46    14.038    19.715    23.918 1.000     15.051 .    46    ASN AAA N    .    1
ATOM         748 H  H    . ASN AAA  1    46          H    . ASN   46    13.785    19.061    24.500 1.000     14.705 .    46    ASN AAA H    c    1
ATOM         749 C  CA   . ASN AAA  1    46          CA   . ASN   46    14.063    21.063    24.511 1.000     14.913 .    46    ASN AAA CA   .    1
ATOM         750 H  HA   . ASN AAA  1    46          HA   . ASN   46    14.009    21.732    23.788 1.000     14.861 .    46    ASN AAA HA   c    1
ATOM         751 C  CB   . ASN AAA  1    46          CB   . ASN   46    12.872    21.272    25.441 1.000     14.991 .    46    ASN AAA CB   .    1
ATOM         752 H  HB3  . ASN AAA  1    46          HB3  . ASN   46    12.920    22.177    25.812 1.000     15.302 .    46    ASN AAA HB3  c    1
ATOM         753 H  HB2  . ASN AAA  1    46          HB2  . ASN   46    12.941    20.639    26.184 1.000     15.294 .    46    ASN AAA HB2  c    1
ATOM         754 C  CG   . ASN AAA  1    46          CG   . ASN   46    11.532    21.092    24.769 1.000     16.450 .    46    ASN AAA CG   .    1
ATOM         755 O  OD1  . ASN AAA  1    46          OD1  . ASN   46    11.355    21.563    23.634 1.000     17.629 .    46    ASN AAA OD1  .    1
ATOM         756 N  ND2  . ASN AAA  1    46          ND2  . ASN   46    10.579    20.455    25.463 1.000     14.311 .    46    ASN AAA ND2  .    1
ATOM         757 H  HD21 . ASN AAA  1    46          HD21 . ASN   46     9.781    20.327    25.105 0.000     14.430 .    46    ASN AAA HD21 c    1
ATOM         758 H  HD22 . ASN AAA  1    46          HD22 . ASN   46    10.747    20.162    26.280 0.000     14.430 .    46    ASN AAA HD22 c    1
ATOM         759 C  C    . ASN AAA  1    46          C    . ASN   46    15.395    21.228    25.243 1.000     14.426 .    46    ASN AAA C    .    1
ATOM         760 O  O    . ASN AAA  1    46          O    . ASN   46    15.976    20.253    25.653 1.000     13.515 .    46    ASN AAA O    .    1
ATOM         762 N  N    . THR AAA  1    47          N    . THR   47    15.837    22.460    25.407 1.000     14.104 .    47    THR AAA N    .    1
ATOM         763 H  H    . THR AAA  1    47          H    . THR   47    15.376    23.196    25.135 1.000     14.289 .    47    THR AAA H    c    1
ATOM         764 C  CA   . THR AAA  1    47          CA   . THR   47    17.102    22.789    26.093 1.000     14.503 .    47    THR AAA CA   .    1
ATOM         765 H  HA   . THR AAA  1    47          HA   . THR   47    17.826    22.379    25.566 1.000     14.538 .    47    THR AAA HA   c    1
ATOM         766 C  CB   . THR AAA  1    47          CB   . THR   47    17.336    24.309    26.085 1.000     15.838 .    47    THR AAA CB   .    1
ATOM         767 H  HB   . THR AAA  1    47          HB   . THR   47    18.200    24.479    26.530 1.000     16.144 .    47    THR AAA HB   c    1
ATOM         768 O  OG1  . THR AAA  1    47          OG1  . THR   47    16.321    25.024    26.794 1.000     18.170 .    47    THR AAA OG1  .    1
ATOM         769 H  HG1  . THR AAA  1    47          HG1  . THR   47    16.487    25.852    26.766 0.000     18.260 .    47    THR AAA HG1  c    1
ATOM         770 C  CG2  . THR AAA  1    47          CG2  . THR   47    17.422    24.842    24.680 1.000     16.669 .    47    THR AAA CG2  .    1
ATOM         771 H  HG21 . THR AAA  1    47          HG21 . THR   47    18.152    24.401    24.209 1.000     16.413 .    47    THR AAA HG21 c    1
ATOM         772 H  HG22 . THR AAA  1    47          HG22 . THR   47    17.590    25.801    24.707 1.000     16.413 .    47    THR AAA HG22 c    1
ATOM         773 H  HG23 . THR AAA  1    47          HG23 . THR   47    16.589    24.675    24.211 1.000     16.423 .    47    THR AAA HG23 c    1
ATOM         774 C  C    . THR AAA  1    47          C    . THR   47    17.168    22.188    27.504 1.000     13.829 .    47    THR AAA C    .    1
ATOM         775 O  O    . THR AAA  1    47          O    . THR   47    18.300    21.922    27.971 1.000     14.384 .    47    THR AAA O    .    1
ATOM         777 N  N    . ASP AAA  1    48          N    . ASP   48    16.034    22.033    28.196 1.000     14.898 .    48    ASP AAA N    .    1
ATOM         778 H  H    . ASP AAA  1    48          H    . ASP   48    15.204    22.209    27.867 1.000     14.436 .    48    ASP AAA H    c    1
ATOM         779 C  CA   . ASP AAA  1    48          CA   . ASP   48    16.084    21.563    29.601 1.000     14.030 .    48    ASP AAA CA   .    1
ATOM         780 H  HA   . ASP AAA  1    48          HA   . ASP   48    16.903    21.923    30.016 1.000     14.133 .    48    ASP AAA HA   c    1
ATOM         781 C  CB   . ASP AAA  1    48          CB   . ASP   48    14.897    22.117    30.369 1.000     14.444 .    48    ASP AAA CB   .    1
ATOM         782 H  HB3  . ASP AAA  1    48          HB3  . ASP   48    14.875    23.089    30.257 1.000     14.641 .    48    ASP AAA HB3  c    1
ATOM         783 H  HB2  . ASP AAA  1    48          HB2  . ASP   48    15.019    21.923    31.321 1.000     14.641 .    48    ASP AAA HB2  c    1
ATOM         784 C  CG   . ASP AAA  1    48          CG   . ASP   48    13.559    21.566    29.945 1.000     15.748 .    48    ASP AAA CG   .    1
ATOM         785 O  OD1  . ASP AAA  1    48          OD1  . ASP   48    13.501    20.912    28.886 1.000     15.289 .    48    ASP AAA OD1  .    1
ATOM         786 O  OD2  . ASP AAA  1    48          OD2  . ASP   48    12.547    21.865    30.622 1.000     15.108 .    48    ASP AAA OD2  .    1
ATOM         787 C  C    . ASP AAA  1    48          C    . ASP   48    16.133    20.018    29.691 1.000     13.337 .    48    ASP AAA C    .    1
ATOM         788 O  O    . ASP AAA  1    48          O    . ASP   48    16.112    19.481    30.809 1.000     13.417 .    48    ASP AAA O    .    1
ATOM         790 N  N    . GLY AAA  1    49          N    . GLY   49    16.114    19.325    28.570 1.000     14.513 .    49    GLY AAA N    .    1
ATOM         791 H  H    . GLY AAA  1    49          H    . GLY   49    16.051    19.703    27.746 1.000     13.893 .    49    GLY AAA H    c    1
ATOM         792 C  CA   . GLY AAA  1    49          CA   . GLY   49    16.177    17.859    28.583 1.000     13.106 .    49    GLY AAA CA   .    1
ATOM         793 H  HA3  . GLY AAA  1    49          HA3  . GLY   49    16.488    17.554    29.472 1.000     13.341 .    49    GLY AAA HA3  c    1
ATOM         794 H  HA2  . GLY AAA  1    49          HA2  . GLY   49    16.844    17.564    27.914 1.000     13.341 .    49    GLY AAA HA2  c    1
ATOM         795 C  C    . GLY AAA  1    49          C    . GLY   49    14.855    17.214    28.276 1.000     12.761 .    49    GLY AAA C    .    1
ATOM         796 O  O    . GLY AAA  1    49          O    . GLY   49    14.834    16.015    28.036 1.000     12.881 .    49    GLY AAA O    .    1
ATOM         798 N  N    . SER AAA  1    50          N    . SER   50    13.763    17.964    28.353 1.000     12.272 .    50    SER AAA N    .    1
ATOM         799 H  H    . SER AAA  1    50          H    . SER   50    13.743    18.840    28.598 1.000     12.344 .    50    SER AAA H    c    1
ATOM         800 C  CA   . SER AAA  1    50          CA   . SER   50    12.431    17.411    28.038 1.000     12.084 .    50    SER AAA CA   .    1
ATOM         801 H  HA   . SER AAA  1    50          HA   . SER   50    12.362    16.507    28.450 1.000     11.709 .    50    SER AAA HA   c    1
ATOM         802 C  CB   . SER AAA  1    50          CB   . SER   50    11.326    18.278    28.594 1.000     11.162 .    50    SER AAA CB   .    1
ATOM         803 H  HB3  . SER AAA  1    50          HB3  . SER   50    11.446    18.367    29.567 1.000     11.497 .    50    SER AAA HB3  c    1
ATOM         804 H  HB2  . SER AAA  1    50          HB2  . SER   50    10.463    17.836    28.437 1.000     11.508 .    50    SER AAA HB2  c    1
ATOM         805 O  OG   . SER AAA  1    50          OG   . SER   50    11.306    19.570    28.006 1.000     11.681 .    50    SER AAA OG   .    1
ATOM         806 H  HG   . SER AAA  1    50          HG   . SER   50    10.670    20.009    28.352 0.000     11.840 .    50    SER AAA HG   c    1
ATOM         807 C  C    . SER AAA  1    50          C    . SER   50    12.325    17.260    26.513 1.000     10.899 .    50    SER AAA C    .    1
ATOM         808 O  O    . SER AAA  1    50          O    . SER   50    13.162    17.818    25.754 1.000     11.499 .    50    SER AAA O    .    1
ATOM         810 N  N    . THR AAA  1    51          N    . THR   51    11.260    16.615    26.072 1.000     11.326 .    51    THR AAA N    .    1
ATOM         811 H  H    . THR AAA  1    51          H    . THR   51    10.623    16.234    26.600 1.000     11.203 .    51    THR AAA H    c    1
ATOM         812 C  CA   . THR AAA  1    51          CA   . THR   51    11.017    16.453    24.627 1.000     11.237 .    51    THR AAA CA   .    1
ATOM         813 H  HA   . THR AAA  1    51          HA   . THR   51    11.563    17.111    24.140 1.000     11.196 .    51    THR AAA HA   c    1
ATOM         814 C  CB   . THR AAA  1    51          CB   . THR   51    11.424    15.038    24.182 1.000     11.610 .    51    THR AAA CB   .    1
ATOM         815 H  HB   . THR AAA  1    51          HB   . THR   51    10.887    14.398    24.704 1.000     11.515 .    51    THR AAA HB   c    1
ATOM         816 O  OG1  . THR AAA  1    51          OG1  . THR   51    12.804    14.752    24.417 1.000     11.512 .    51    THR AAA OG1  .    1
ATOM         817 H  HG1  . THR AAA  1    51          HG1  . THR   51    12.981    13.966    24.158 0.000     11.560 .    51    THR AAA HG1  c    1
ATOM         818 C  CG2  . THR AAA  1    51          CG2  . THR   51    11.131    14.811    22.714 1.000     11.657 .    51    THR AAA CG2  .    1
ATOM         819 H  HG21 . THR AAA  1    51          HG21 . THR   51    10.169    14.826    22.564 1.000     11.640 .    51    THR AAA HG21 c    1
ATOM         820 H  HG22 . THR AAA  1    51          HG22 . THR   51    11.485    13.944    22.443 1.000     11.643 .    51    THR AAA HG22 c    1
ATOM         821 H  HG23 . THR AAA  1    51          HG23 . THR   51    11.553    15.511    22.186 1.000     11.648 .    51    THR AAA HG23 c    1
ATOM         822 C  C    . THR AAA  1    51          C    . THR   51     9.548    16.720    24.337 1.000     10.579 .    51    THR AAA C    .    1
ATOM         823 O  O    . THR AAA  1    51          O    . THR   51     8.664    16.445    25.155 1.000     11.281 .    51    THR AAA O    .    1
ATOM         825 N  N    . ASP AAA  1    52          N    . ASP   52     9.290    17.266    23.157 1.000     10.544 .    52    ASP AAA N    .    1
ATOM         826 H  H    . ASP AAA  1    52          H    . ASP   52     9.948    17.487    22.568 1.000     10.687 .    52    ASP AAA H    c    1
ATOM         827 C  CA   . ASP AAA  1    52          CA   . ASP   52     7.920    17.579    22.657 1.000     11.117 .    52    ASP AAA CA   .    1
ATOM         828 H  HA   . ASP AAA  1    52          HA   . ASP   52     7.301    17.593    23.422 1.000     11.382 .    52    ASP AAA HA   c    1
ATOM         829 C  CB   . ASP AAA  1    52          CB   . ASP   52     7.855    18.933    21.950 1.000     12.430 .    52    ASP AAA CB   .    1
ATOM         830 H  HB3  . ASP AAA  1    52          HB3  . ASP   52     6.994    19.013    21.498 1.000     12.092 .    52    ASP AAA HB3  c    1
ATOM         831 H  HB2  . ASP AAA  1    52          HB2  . ASP   52     8.565    18.984    21.277 1.000     12.099 .    52    ASP AAA HB2  c    1
ATOM         832 C  CG   . ASP AAA  1    52          CG   . ASP   52     8.011    20.098    22.916 1.000     12.410 .    52    ASP AAA CG   .    1
ATOM         833 O  OD1  . ASP AAA  1    52          OD1  . ASP   52     8.002    19.846    24.141 1.000     13.154 .    52    ASP AAA OD1  .    1
ATOM         834 O  OD2  . ASP AAA  1    52          OD2  . ASP   52     8.132    21.255    22.451 1.000     13.490 .    52    ASP AAA OD2  .    1
ATOM         835 C  C    . ASP AAA  1    52          C    . ASP   52     7.521    16.453    21.727 1.000     11.846 .    52    ASP AAA C    .    1
ATOM         836 O  O    . ASP AAA  1    52          O    . ASP   52     8.358    16.048    20.893 1.000     11.473 .    52    ASP AAA O    .    1
ATOM         838 N  N    . TYR AAA  1    53          N    . TYR   53     6.308    15.942    21.858 1.000     11.627 .    53    TYR AAA N    .    1
ATOM         839 H  H    . TYR AAA  1    53          H    . TYR   53     5.682    16.226    22.456 1.000     11.725 .    53    TYR AAA H    c    1
ATOM         840 C  CA   . TYR AAA  1    53          CA   . TYR   53     5.853    14.824    21.005 1.000     11.825 .    53    TYR AAA CA   .    1
ATOM         841 H  HA   . TYR AAA  1    53          HA   . TYR   53     6.552    14.638    20.329 1.000     11.535 .    53    TYR AAA HA   c    1
ATOM         842 C  CB   . TYR AAA  1    53          CB   . TYR   53     5.649    13.561    21.846 1.000     10.773 .    53    TYR AAA CB   .    1
ATOM         843 H  HB3  . TYR AAA  1    53          HB3  . TYR   53     5.349    12.837    21.257 1.000     10.789 .    53    TYR AAA HB3  c    1
ATOM         844 H  HB2  . TYR AAA  1    53          HB2  . TYR   53     4.940    13.732    22.500 1.000     10.793 .    53    TYR AAA HB2  c    1
ATOM         845 C  CG   . TYR AAA  1    53          CG   . TYR   53     6.883    13.120    22.569 1.000      9.886 .    53    TYR AAA CG   .    1
ATOM         846 C  CD1  . TYR AAA  1    53          CD1  . TYR   53     7.301    13.724    23.753 1.000      9.357 .    53    TYR AAA CD1  .    1
ATOM         847 H  HD1  . TYR AAA  1    53          HD1  . TYR   53     6.798    14.434    24.117 1.000      9.672 .    53    TYR AAA HD1  c    1
ATOM         848 C  CE1  . TYR AAA  1    53          CE1  . TYR   53     8.444    13.278    24.420 1.000     10.110 .    53    TYR AAA CE1  .    1
ATOM         849 H  HE1  . TYR AAA  1    53          HE1  . TYR   53     8.712    13.695    25.220 1.000      9.849 .    53    TYR AAA HE1  c    1
ATOM         850 C  CZ   . TYR AAA  1    53          CZ   . TYR   53     9.188    12.234    23.910 1.000      9.717 .    53    TYR AAA CZ   .    1
ATOM         851 O  OH   . TYR AAA  1    53          OH   . TYR   53    10.320    11.796    24.603 1.000      9.702 .    53    TYR AAA OH   .    1
ATOM         852 H  HH   . TYR AAA  1    53          HH   . TYR   53    10.103    11.533    25.391 0.000      9.760 .    53    TYR AAA HH   c    1
ATOM         853 C  CE2  . TYR AAA  1    53          CE2  . TYR   53     8.804    11.638    22.717 1.000      9.799 .    53    TYR AAA CE2  .    1
ATOM         854 H  HE2  . TYR AAA  1    53          HE2  . TYR   53     9.291    10.904    22.379 1.000      9.777 .    53    TYR AAA HE2  c    1
ATOM         855 C  CD2  . TYR AAA  1    53          CD2  . TYR   53     7.639    12.049    22.088 1.000      9.747 .    53    TYR AAA CD2  .    1
ATOM         856 H  HD2  . TYR AAA  1    53          HD2  . TYR   53     7.387    11.637    21.278 1.000      9.807 .    53    TYR AAA HD2  c    1
ATOM         857 C  C    . TYR AAA  1    53          C    . TYR   53     4.518    14.994    20.280 1.000     11.590 .    53    TYR AAA C    .    1
ATOM         858 O  O    . TYR AAA  1    53          O    . TYR   53     3.556    15.545    20.784 1.000     11.364 .    53    TYR AAA O    .    1
ATOM         860 N  N    . GLY AAA  1    54          N    . GLY   54     4.499    14.534    19.027 1.000     11.262 .    54    GLY AAA N    .    1
ATOM         861 H  H    . GLY AAA  1    54          H    . GLY   54     5.242    14.221    18.603 1.000     11.450 .    54    GLY AAA H    c    1
ATOM         862 C  CA   . GLY AAA  1    54          CA   . GLY   54     3.272    14.500    18.230 1.000     11.725 .    54    GLY AAA CA   .    1
ATOM         863 H  HA3  . GLY AAA  1    54          HA3  . GLY   54     2.533    14.226    18.827 1.000     11.563 .    54    GLY AAA HA3  c    1
ATOM         864 H  HA2  . GLY AAA  1    54          HA2  . GLY   54     3.370    13.781    17.562 1.000     11.561 .    54    GLY AAA HA2  c    1
ATOM         865 C  C    . GLY AAA  1    54          C    . GLY   54     2.841    15.758    17.504 1.000     11.487 .    54    GLY AAA C    .    1
ATOM         866 O  O    . GLY AAA  1    54          O    . GLY   54     3.537    16.762    17.497 1.000     11.156 .    54    GLY AAA O    .    1
ATOM         868 N  N    . ILE AAA  1    55          N    . ILE   55     1.638    15.694    16.932 1.000     11.498 .    55    ILE AAA N    .    1
ATOM         869 H  H    . ILE AAA  1    55          H    . ILE   55     1.109    14.959    17.011 1.000     11.555 .    55    ILE AAA H    c    1
ATOM         870 C  CA   . ILE AAA  1    55          CA   . ILE   55     1.036    16.767    16.132 1.000     11.664 .    55    ILE AAA CA   .    1
ATOM         871 H  HA   . ILE AAA  1    55          HA   . ILE   55     1.587    16.882    15.343 1.000     11.668 .    55    ILE AAA HA   c    1
ATOM         872 C  CB   . ILE AAA  1    55          CB   . ILE   55    -0.378    16.387    15.658 1.000     12.630 .    55    ILE AAA CB   .    1
ATOM         873 H  HB   . ILE AAA  1    55          HB   . ILE   55    -0.758    17.160    15.170 1.000     12.666 .    55    ILE AAA HB   c    1
ATOM         874 C  CG1  . ILE AAA  1    55          CG1  . ILE   55    -1.293    16.077    16.845 1.000     13.693 .    55    ILE AAA CG1  .    1
ATOM         875 H  HG12 . ILE AAA  1    55          HG12 . ILE   55    -1.074    16.676    17.587 1.000     14.128 .    55    ILE AAA HG12 c    1
ATOM         876 H  HG13 . ILE AAA  1    55          HG13 . ILE   55    -1.130    15.159    17.141 1.000     14.154 .    55    ILE AAA HG13 c    1
ATOM         877 C  CG2  . ILE AAA  1    55          CG2  . ILE   55    -0.293    15.221    14.704 1.000     12.783 .    55    ILE AAA CG2  .    1
ATOM         878 H  HG21 . ILE AAA  1    55          HG21 . ILE   55     0.312    15.439    13.974 1.000     12.735 .    55    ILE AAA HG21 c    1
ATOM         879 H  HG22 . ILE AAA  1    55          HG22 . ILE   55    -1.177    15.030    14.344 1.000     12.743 .    55    ILE AAA HG22 c    1
ATOM         880 C  CD1  . ILE AAA  1    55          CD1  . ILE   55    -2.741    16.223    16.524 1.000     17.065 .    55    ILE AAA CD1  .    1
ATOM         881 H  HD11 . ILE AAA  1    55          HD11 . ILE   55    -2.921    17.137    16.243 1.000     15.944 .    55    ILE AAA HD11 c    1
ATOM         882 H  HD12 . ILE AAA  1    55          HD12 . ILE   55    -3.272    16.018    17.313 1.000     15.944 .    55    ILE AAA HD12 c    1
ATOM         883 H  HD13 . ILE AAA  1    55          HD13 . ILE   55    -2.979    15.611    15.806 1.000     15.937 .    55    ILE AAA HD13 c    1
ATOM         884 H  HG23 . ILE AAA  1    55          HG23 . ILE   55     0.037    14.439    15.175 1.000     12.740 .    55    ILE AAA HG23 c    1
ATOM         885 C  C    . ILE AAA  1    55          C    . ILE   55     0.988    18.109    16.867 1.000     10.970 .    55    ILE AAA C    .    1
ATOM         886 O  O    . ILE AAA  1    55          O    . ILE   55     0.967    19.140    16.205 1.000     10.824 .    55    ILE AAA O    .    1
ATOM         888 N  N    . LEU AAA  1    56          N    . LEU   56     0.881    18.092    18.182 1.000     11.500 .    56    LEU AAA N    .    1
ATOM         889 H  H    . LEU AAA  1    56          H    . LEU   56     0.848    17.329    18.677 1.000     11.358 .    56    LEU AAA H    c    1
ATOM         890 C  CA   . LEU AAA  1    56          CA   . LEU   56     0.780    19.340    18.968 1.000     11.408 .    56    LEU AAA CA   .    1
ATOM         891 H  HA   . LEU AAA  1    56          HA   . LEU   56     0.809    20.095    18.342 1.000     11.253 .    56    LEU AAA HA   c    1
ATOM         892 C  CB   . LEU AAA  1    56          CB   . LEU   56    -0.557    19.358    19.701 1.000     11.324 .    56    LEU AAA CB   .    1
ATOM         893 H  HB3  . LEU AAA  1    56          HB3  . LEU   56    -0.508    20.007    20.431 1.000     11.489 .    56    LEU AAA HB3  c    1
ATOM         894 H  HB2  . LEU AAA  1    56          HB2  . LEU   56    -0.709    18.476    20.095 1.000     11.491 .    56    LEU AAA HB2  c    1
ATOM         895 C  CG   . LEU AAA  1    56          CG   . LEU   56    -1.758    19.714    18.808 1.000     11.969 .    56    LEU AAA CG   .    1
ATOM         896 H  HG   . LEU AAA  1    56          HG   . LEU   56    -1.750    19.112    18.024 1.000     12.224 .    56    LEU AAA HG   c    1
ATOM         897 C  CD1  . LEU AAA  1    56          CD1  . LEU   56    -3.058    19.501    19.561 1.000     13.291 .    56    LEU AAA CD1  .    1
ATOM         898 H  HD11 . LEU AAA  1    56          HD11 . LEU   56    -3.129    18.568    19.829 1.000     12.869 .    56    LEU AAA HD11 c    1
ATOM         899 H  HD12 . LEU AAA  1    56          HD12 . LEU   56    -3.808    19.731    18.985 1.000     12.869 .    56    LEU AAA HD12 c    1
ATOM         900 H  HD13 . LEU AAA  1    56          HD13 . LEU   56    -3.072    20.067    20.352 1.000     12.869 .    56    LEU AAA HD13 c    1
ATOM         901 C  CD2  . LEU AAA  1    56          CD2  . LEU   56    -1.620    21.157    18.307 1.000     12.724 .    56    LEU AAA CD2  .    1
ATOM         902 H  HD21 . LEU AAA  1    56          HD21 . LEU   56    -1.491    21.753    19.065 1.000     12.485 .    56    LEU AAA HD21 c    1
ATOM         903 H  HD22 . LEU AAA  1    56          HD22 . LEU   56    -2.428    21.412    17.828 1.000     12.485 .    56    LEU AAA HD22 c    1
ATOM         904 H  HD23 . LEU AAA  1    56          HD23 . LEU   56    -0.856    21.225    17.708 1.000     12.481 .    56    LEU AAA HD23 c    1
ATOM         905 C  C    . LEU AAA  1    56          C    . LEU   56     1.983    19.464    19.895 1.000     10.589 .    56    LEU AAA C    .    1
ATOM         906 O  O    . LEU AAA  1    56          O    . LEU   56     1.928    20.272    20.819 1.000     10.469 .    56    LEU AAA O    .    1
ATOM         908 N  N    . GLN AAA  1    57          N    . GLN   57     3.027    18.690    19.674 1.000     10.519 .    57    GLN AAA N    .    1
ATOM         909 H  H    . GLN AAA  1    57          H    . GLN   57     3.034    18.037    19.043 1.000     10.608 .    57    GLN AAA H    c    1
ATOM         910 C  CA   . GLN AAA  1    57          CA   . GLN   57     4.309    18.810    20.423 1.000     10.804 .    57    GLN AAA CA   .    1
ATOM         911 H  HA   . GLN AAA  1    57          HA   . GLN   57     4.821    17.981    20.281 1.000     10.932 .    57    GLN AAA HA   c    1
ATOM         912 C  CB   . GLN AAA  1    57          CB   . GLN   57     5.102    19.979    19.829 1.000     10.756 .    57    GLN AAA CB   .    1
ATOM         913 H  HB3  . GLN AAA  1    57          HB3  . GLN   57     5.866    20.176    20.405 1.000     10.614 .    57    GLN AAA HB3  c    1
ATOM         914 H  HB2  . GLN AAA  1    57          HB2  . GLN   57     4.527    20.772    19.808 1.000     10.605 .    57    GLN AAA HB2  c    1
ATOM         915 C  CG   . GLN AAA  1    57          CG   . GLN   57     5.587    19.681    18.444 1.000     10.075 .    57    GLN AAA CG   .    1
ATOM         916 H  HG3  . GLN AAA  1    57          HG3  . GLN   57     5.924    20.507    18.038 1.000     10.238 .    57    GLN AAA HG3  c    1
ATOM         917 H  HG2  . GLN AAA  1    57          HG2  . GLN   57     4.836    19.363    17.898 1.000     10.236 .    57    GLN AAA HG2  c    1
ATOM         918 C  CD   . GLN AAA  1    57          CD   . GLN   57     6.678    18.647    18.430 1.000     10.100 .    57    GLN AAA CD   .    1
ATOM         919 O  OE1  . GLN AAA  1    57          OE1  . GLN   57     7.842    18.983    18.691 1.000     11.023 .    57    GLN AAA OE1  .    1
ATOM         920 N  NE2  . GLN AAA  1    57          NE2  . GLN   57     6.334    17.380    18.114 1.000      9.370 .    57    GLN AAA NE2  .    1
ATOM         921 H  HE21 . GLN AAA  1    57          HE21 . GLN   57     6.950    16.742    18.095 0.000      9.440 .    57    GLN AAA HE21 c    1
ATOM         922 H  HE22 . GLN AAA  1    57          HE22 . GLN   57     5.493    17.180    17.925 0.000      9.440 .    57    GLN AAA HE22 c    1
ATOM         923 C  C    . GLN AAA  1    57          C    . GLN   57     4.092    18.978    21.914 1.000     11.882 .    57    GLN AAA C    .    1
ATOM         924 O  O    . GLN AAA  1    57          O    . GLN   57     4.558    19.969    22.506 1.000     11.721 .    57    GLN AAA O    .    1
ATOM         926 N  N    . ILE AAA  1    58          N    . ILE   58     3.480    17.974    22.518 1.000     12.250 .    58    ILE AAA N    .    1
ATOM         927 H  H    . ILE AAA  1    58          H    . ILE   58     3.184    17.240    22.067 1.000     12.203 .    58    ILE AAA H    c    1
ATOM         928 C  CA   . ILE AAA  1    58          CA   . ILE   58     3.212    17.925    23.975 1.000     12.439 .    58    ILE AAA CA   .    1
ATOM         929 H  HA   . ILE AAA  1    58          HA   . ILE   58     2.937    18.815    24.257 1.000     12.369 .    58    ILE AAA HA   c    1
ATOM         930 C  CB   . ILE AAA  1    58          CB   . ILE   58     2.057    16.969    24.263 1.000     12.195 .    58    ILE AAA CB   .    1
ATOM         931 H  HB   . ILE AAA  1    58          HB   . ILE   58     2.238    16.106    23.821 1.000     12.410 .    58    ILE AAA HB   c    1
ATOM         932 C  CG1  . ILE AAA  1    58          CG1  . ILE   58     0.767    17.560    23.691 1.000     12.299 .    58    ILE AAA CG1  .    1
ATOM         933 H  HG12 . ILE AAA  1    58          HG12 . ILE   58     0.900    17.741    22.736 1.000     12.379 .    58    ILE AAA HG12 c    1
ATOM         934 H  HG13 . ILE AAA  1    58          HG13 . ILE   58     0.589    18.415    24.137 1.000     12.379 .    58    ILE AAA HG13 c    1
ATOM         935 C  CG2  . ILE AAA  1    58          CG2  . ILE   58     1.939    16.750    25.758 1.000     12.961 .    58    ILE AAA CG2  .    1
ATOM         936 H  HG21 . ILE AAA  1    58          HG21 . ILE   58     2.758    16.350    26.097 1.000     12.719 .    58    ILE AAA HG21 c    1
ATOM         937 H  HG22 . ILE AAA  1    58          HG22 . ILE   58     1.194    16.154    25.944 1.000     12.719 .    58    ILE AAA HG22 c    1
ATOM         938 C  CD1  . ILE AAA  1    58          CD1  . ILE   58    -0.437    16.675    23.848 1.000     12.753 .    58    ILE AAA CD1  .    1
ATOM         939 H  HD11 . ILE AAA  1    58          HD11 . ILE   58    -0.240    15.789    23.496 1.000     12.611 .    58    ILE AAA HD11 c    1
ATOM         940 H  HD12 . ILE AAA  1    58          HD12 . ILE   58    -1.187    17.057    23.359 1.000     12.611 .    58    ILE AAA HD12 c    1
ATOM         941 H  HD13 . ILE AAA  1    58          HD13 . ILE   58    -0.669    16.605    24.788 1.000     12.611 .    58    ILE AAA HD13 c    1
ATOM         942 H  HG23 . ILE AAA  1    58          HG23 . ILE   58     1.789    17.602    26.202 1.000     12.718 .    58    ILE AAA HG23 c    1
ATOM         943 C  C    . ILE AAA  1    58          C    . ILE   58     4.518    17.578    24.696 1.000     12.483 .    58    ILE AAA C    .    1
ATOM         944 O  O    . ILE AAA  1    58          O    . ILE   58     5.150    16.599    24.381 1.000     11.427 .    58    ILE AAA O    .    1
ATOM         946 N  N    . ASN AAA  1    59          N    . ASN   59     4.816    18.367    25.730 1.000     12.692 .    59    ASN AAA N    .    1
ATOM         947 H  H    . ASN AAA  1    59          H    . ASN   59     4.229    18.996    26.032 1.000     12.744 .    59    ASN AAA H    c    1
ATOM         948 C  CA   . ASN AAA  1    59          CA   . ASN   59     6.051    18.334    26.511 1.000     13.094 .    59    ASN AAA CA   .    1
ATOM         949 H  HA   . ASN AAA  1    59          HA   . ASN   59     6.797    18.160    25.891 1.000     13.270 .    59    ASN AAA HA   c    1
ATOM         950 C  CB   . ASN AAA  1    59          CB   . ASN   59     6.269    19.711    27.116 1.000     14.801 .    59    ASN AAA CB   .    1
ATOM         951 H  HB3  . ASN AAA  1    59          HB3  . ASN   59     5.658    19.826    27.872 1.000     14.631 .    59    ASN AAA HB3  c    1
ATOM         952 H  HB2  . ASN AAA  1    59          HB2  . ASN   59     6.055    20.391    26.445 1.000     14.631 .    59    ASN AAA HB2  c    1
ATOM         953 C  CG   . ASN AAA  1    59          CG   . ASN   59     7.682    19.916    27.589 1.000     15.951 .    59    ASN AAA CG   .    1
ATOM         954 O  OD1  . ASN AAA  1    59          OD1  . ASN   59     8.310    18.953    28.049 1.000     19.315 .    59    ASN AAA OD1  .    1
ATOM         955 N  ND2  . ASN AAA  1    59          ND2  . ASN   59     8.184    21.144    27.457 1.000     17.977 .    59    ASN AAA ND2  .    1
ATOM         956 H  HD21 . ASN AAA  1    59          HD21 . ASN   59     9.009    21.317    27.718 0.000     18.150 .    59    ASN AAA HD21 c    1
ATOM         957 H  HD22 . ASN AAA  1    59          HD22 . ASN   59     7.687    21.790    27.107 0.000     18.150 .    59    ASN AAA HD22 c    1
ATOM         958 C  C    . ASN AAA  1    59          C    . ASN   59     6.059    17.248    27.603 1.000     12.824 .    59    ASN AAA C    .    1
ATOM         959 O  O    . ASN AAA  1    59          O    . ASN   59     5.166    17.163    28.460 1.000     13.156 .    59    ASN AAA O    .    1
ATOM         961 N  N    . SER AAA  1    60          N    . SER   60     7.128    16.461    27.631 1.000     13.411 .    60    SER AAA N    .    1
ATOM         962 H  H    . SER AAA  1    60          H    . SER   60     7.799    16.512    27.017 1.000     13.024 .    60    SER AAA H    c    1
ATOM         963 C  CA   . SER AAA  1    60          CA   . SER   60     7.379    15.414    28.650 1.000     12.408 .    60    SER AAA CA   .    1
ATOM         964 H  HA   . SER AAA  1    60          HA   . SER   60     6.561    14.850    28.717 1.000     12.581 .    60    SER AAA HA   c    1
ATOM         965 C  CB   . SER AAA  1    60          CB   . SER   60     8.517    14.544    28.193 1.000     11.965 .    60    SER AAA CB   .    1
ATOM         966 H  HB3  . SER AAA  1    60          HB3  . SER   60     8.328    14.225    27.284 1.000     11.749 .    60    SER AAA HB3  c    1
ATOM         967 H  HB2  . SER AAA  1    60          HB2  . SER   60     8.572    13.756    28.780 1.000     11.751 .    60    SER AAA HB2  c    1
ATOM         968 O  OG   . SER AAA  1    60          OG   . SER   60     9.770    15.209    28.198 1.000     10.689 .    60    SER AAA OG   .    1
ATOM         969 H  HG   . SER AAA  1    60          HG   . SER   60    10.365    14.667    27.931 0.000     10.770 .    60    SER AAA HG   c    1
ATOM         970 C  C    . SER AAA  1    60          C    . SER   60     7.651    16.035    30.048 1.000     12.801 .    60    SER AAA C    .    1
ATOM         971 O  O    . SER AAA  1    60          O    . SER   60     7.734    15.300    31.041 1.000     13.381 .    60    SER AAA O    .    1
ATOM         973 N  N    . ARG AAA  1    61          N    . ARG   61     7.887    17.336    30.143 1.000     13.225 .    61    ARG AAA N    .    1
ATOM         974 H  H    . ARG AAA  1    61          H    . ARG   61     7.894    17.898    29.431 1.000     13.221 .    61    ARG AAA H    c    1
ATOM         975 C  CA   . ARG AAA  1    61          CA   . ARG   61     8.199    17.978    31.438 1.000     13.597 .    61    ARG AAA CA   .    1
ATOM         976 H  HA   . ARG AAA  1    61          HA   . ARG   61     8.957    17.500    31.845 1.000     13.756 .    61    ARG AAA HA   c    1
ATOM         977 C  CB   . ARG AAA  1    61          CB   . ARG   61     8.606    19.454    31.218 1.000     14.479 .    61    ARG AAA CB   .    1
ATOM         978 H  HB3  . ARG AAA  1    61          HB3  . ARG   61     7.918    19.884    30.669 1.000     14.565 .    61    ARG AAA HB3  c    1
ATOM         979 H  HB2  . ARG AAA  1    61          HB2  . ARG   61     9.443    19.468    30.708 1.000     14.568 .    61    ARG AAA HB2  c    1
ATOM         980 C  CG   . ARG AAA  1    61          CG   . ARG   61     8.799    20.286    32.488 1.000     15.827 .    61    ARG AAA CG   .    1
ATOM         981 H  HG3  . ARG AAA  1    61          HG3  . ARG   61     8.115    20.037    33.142 1.000     15.564 .    61    ARG AAA HG3  c    1
ATOM         982 H  HG2  . ARG AAA  1    61          HG2  . ARG   61     8.660    21.231    32.267 1.000     15.556 .    61    ARG AAA HG2  c    1
ATOM         983 C  CD   . ARG AAA  1    61          CD   . ARG   61    10.147    20.144    33.119 0.500     16.070 .    61    ARG AAA CD   .    1
ATOM         984 H  HD3  . ARG AAA  1    61          HD3  . ARG   61    10.809    20.614    32.568 0.500     16.021 .    61    ARG AAA HD3  c    1
ATOM         985 H  HD2  . ARG AAA  1    61          HD2  . ARG   61    10.394    19.195    33.138 0.500     16.021 .    61    ARG AAA HD2  c    1
ATOM         986 N  NE   . ARG AAA  1    61          NE   . ARG   61    10.193    20.674    34.471 0.500     16.105 .    61    ARG AAA NE   .    1
ATOM         987 H  HE   . ARG AAA  1    61          HE   . ARG   61    10.676    21.386    34.615 0.500     16.370 .    61    ARG AAA HE   c    1
ATOM         988 C  CZ   . ARG AAA  1    61          CZ   . ARG   61     9.630    20.093    35.519 0.500     16.979 .    61    ARG AAA CZ   .    1
ATOM         989 N  NH1  . ARG AAA  1    61          NH1  . ARG   61     8.872    19.012    35.390 0.500     18.142 .    61    ARG AAA NH1  .    1
ATOM         990 H  HH11 . ARG AAA  1    61          HH11 . ARG   61     8.787    18.625    34.608 0.500     17.672 .    61    ARG AAA HH11 c    1
ATOM         991 H  HH12 . ARG AAA  1    61          HH12 . ARG   61     8.494    18.660    36.102 0.500     17.681 .    61    ARG AAA HH12 c    1
ATOM         992 N  NH2  . ARG AAA  1    61          NH2  . ARG   61     9.735    20.651    36.702 0.500     17.280 .    61    ARG AAA NH2  .    1
ATOM         993 H  HH21 . ARG AAA  1    61          HH21 . ARG   61    10.216    21.382    36.802 0.500     17.171 .    61    ARG AAA HH21 c    1
ATOM         994 H  HH22 . ARG AAA  1    61          HH22 . ARG   61     9.338    20.282    37.397 0.500     17.171 .    61    ARG AAA HH22 c    1
ATOM         995 C  C    . ARG AAA  1    61          C    . ARG   61     6.978    17.843    32.367 1.000     13.925 .    61    ARG AAA C    .    1
ATOM         996 O  O    . ARG AAA  1    61          O    . ARG   61     7.130    17.682    33.599 1.000     13.661 .    61    ARG AAA O    .    1
ATOM         998 N  N    . TRP AAA  1    62          N    . TRP   62     5.764    17.944    31.827 1.000     14.558 .    62    TRP AAA N    .    1
ATOM         999 H  H    . TRP AAA  1    62          H    . TRP   62     5.626    18.033    30.932 1.000     14.131 .    62    TRP AAA H    c    1
ATOM        1000 C  CA   . TRP AAA  1    62          CA   . TRP   62     4.514    17.971    32.619 1.000     13.441 .    62    TRP AAA CA   .    1
ATOM        1001 H  HA   . TRP AAA  1    62          HA   . TRP   62     4.749    17.774    33.554 1.000     13.972 .    62    TRP AAA HA   c    1
ATOM        1002 C  CB   . TRP AAA  1    62          CB   . TRP   62     3.865    19.340    32.593 1.000     14.674 .    62    TRP AAA CB   .    1
ATOM        1003 H  HB3  . TRP AAA  1    62          HB3  . TRP   62     3.107    19.328    33.213 1.000     14.788 .    62    TRP AAA HB3  c    1
ATOM        1004 H  HB2  . TRP AAA  1    62          HB2  . TRP   62     3.506    19.488    31.693 1.000     14.792 .    62    TRP AAA HB2  c    1
ATOM        1005 C  CG   . TRP AAA  1    62          CG   . TRP   62     4.752    20.481    32.946 1.000     16.566 .    62    TRP AAA CG   .    1
ATOM        1006 C  CD1  . TRP AAA  1    62          CD1  . TRP   62     5.067    21.515    32.126 1.000     17.209 .    62    TRP AAA CD1  .    1
ATOM        1007 H  HD1  . TRP AAA  1    62          HD1  . TRP   62     4.781    21.612    31.230 1.000     17.495 .    62    TRP AAA HD1  c    1
ATOM        1008 N  NE1  . TRP AAA  1    62          NE1  . TRP   62     5.906    22.375    32.772 1.000     18.387 .    62    TRP AAA NE1  .    1
ATOM        1009 H  HE1  . TRP AAA  1    62          HE1  . TRP   62     6.226    23.115    32.427 1.000     18.222 .    62    TRP AAA HE1  c    1
ATOM        1010 C  CE2  . TRP AAA  1    62          CE2  . TRP   62     6.109    21.950    34.064 1.000     18.679 .    62    TRP AAA CE2  .    1
ATOM        1011 C  CD2  . TRP AAA  1    62          CD2  . TRP   62     5.417    20.730    34.208 1.000     17.829 .    62    TRP AAA CD2  .    1
ATOM        1012 C  CE3  . TRP AAA  1    62          CE3  . TRP   62     5.469    20.051    35.419 1.000     18.354 .    62    TRP AAA CE3  .    1
ATOM        1013 H  HE3  . TRP AAA  1    62          HE3  . TRP   62     4.991    19.247    35.545 1.000     18.589 .    62    TRP AAA HE3  c    1
ATOM        1014 C  CZ3  . TRP AAA  1    62          CZ3  . TRP   62     6.196    20.606    36.434 1.000     20.038 .    62    TRP AAA CZ3  .    1
ATOM        1015 H  HZ3  . TRP AAA  1    62          HZ3  . TRP   62     6.257    20.150    37.259 1.000     19.488 .    62    TRP AAA HZ3  c    1
ATOM        1016 C  CH2  . TRP AAA  1    62          CH2  . TRP   62     6.932    21.788    36.252 1.000     20.203 .    62    TRP AAA CH2  .    1
ATOM        1017 H  HH2  . TRP AAA  1    62          HH2  . TRP   62     7.421    22.139    36.975 1.000     20.092 .    62    TRP AAA HH2  c    1
ATOM        1018 C  CZ2  . TRP AAA  1    62          CZ2  . TRP   62     6.879    22.499    35.071 1.000     21.205 .    62    TRP AAA CZ2  .    1
ATOM        1019 H  HZ2  . TRP AAA  1    62          HZ2  . TRP   62     7.356    23.302    34.949 1.000     20.065 .    62    TRP AAA HZ2  c    1
ATOM        1020 C  C    . TRP AAA  1    62          C    . TRP   62     3.464    16.951    32.165 1.000     13.899 .    62    TRP AAA C    .    1
ATOM        1021 O  O    . TRP AAA  1    62          O    . TRP   62     2.703    16.488    33.043 1.000     13.445 .    62    TRP AAA O    .    1
ATOM        1023 N  N    . TRP AAA  1    63          N    . TRP   63     3.373    16.627    30.888 1.000     13.266 .    63    TRP AAA N    .    1
ATOM        1024 H  H    . TRP AAA  1    63          H    . TRP   63     4.019    16.795    30.268 1.000     13.383 .    63    TRP AAA H    c    1
ATOM        1025 C  CA   . TRP AAA  1    63          CA   . TRP   63     2.179    15.919    30.356 1.000     13.140 .    63    TRP AAA CA   .    1
ATOM        1026 H  HA   . TRP AAA  1    63          HA   . TRP   63     1.457    16.032    31.018 1.000     13.033 .    63    TRP AAA HA   c    1
ATOM        1027 C  CB   . TRP AAA  1    63          CB   . TRP   63     1.744    16.637    29.110 1.000     12.345 .    63    TRP AAA CB   .    1
ATOM        1028 H  HB3  . TRP AAA  1    63          HB3  . TRP   63     0.878    16.289    28.827 1.000     12.568 .    63    TRP AAA HB3  c    1
ATOM        1029 H  HB2  . TRP AAA  1    63          HB2  . TRP   63     2.397    16.468    28.402 1.000     12.568 .    63    TRP AAA HB2  c    1
ATOM        1030 C  CG   . TRP AAA  1    63          CG   . TRP   63     1.645    18.096    29.368 1.000     12.506 .    63    TRP AAA CG   .    1
ATOM        1031 C  CD1  . TRP AAA  1    63          CD1  . TRP   63     2.496    19.090    28.938 1.000     12.200 .    63    TRP AAA CD1  .    1
ATOM        1032 H  HD1  . TRP AAA  1    63          HD1  . TRP   63     3.268    18.969    28.408 1.000     12.488 .    63    TRP AAA HD1  c    1
ATOM        1033 N  NE1  . TRP AAA  1    63          NE1  . TRP   63     2.074    20.285    29.458 1.000     12.825 .    63    TRP AAA NE1  .    1
ATOM        1034 H  HE1  . TRP AAA  1    63          HE1  . TRP   63     2.454    21.055    29.307 1.000     12.735 .    63    TRP AAA HE1  c    1
ATOM        1035 C  CE2  . TRP AAA  1    63          CE2  . TRP   63     0.941    20.093    30.192 1.000     12.852 .    63    TRP AAA CE2  .    1
ATOM        1036 C  CD2  . TRP AAA  1    63          CD2  . TRP   63     0.645    18.711    30.186 1.000     12.040 .    63    TRP AAA CD2  .    1
ATOM        1037 C  CE3  . TRP AAA  1    63          CE3  . TRP   63    -0.488    18.235    30.878 1.000     13.073 .    63    TRP AAA CE3  .    1
ATOM        1038 H  HE3  . TRP AAA  1    63          HE3  . TRP   63    -0.700    17.315    30.882 1.000     13.085 .    63    TRP AAA HE3  c    1
ATOM        1039 C  CZ3  . TRP AAA  1    63          CZ3  . TRP   63    -1.277    19.150    31.559 1.000     14.400 .    63    TRP AAA CZ3  .    1
ATOM        1040 H  HZ3  . TRP AAA  1    63          HZ3  . TRP   63    -2.028    18.849    32.046 1.000     13.718 .    63    TRP AAA HZ3  c    1
ATOM        1041 C  CH2  . TRP AAA  1    63          CH2  . TRP   63    -0.946    20.510    31.574 1.000     13.484 .    63    TRP AAA CH2  .    1
ATOM        1042 H  HH2  . TRP AAA  1    63          HH2  . TRP   63    -1.501    21.105    32.046 1.000     13.403 .    63    TRP AAA HH2  c    1
ATOM        1043 C  CZ2  . TRP AAA  1    63          CZ2  . TRP   63     0.155    21.021    30.900 1.000     12.662 .    63    TRP AAA CZ2  .    1
ATOM        1044 H  HZ2  . TRP AAA  1    63          HZ2  . TRP   63     0.356    21.942    30.898 1.000     12.895 .    63    TRP AAA HZ2  c    1
ATOM        1045 C  C    . TRP AAA  1    63          C    . TRP   63     2.298    14.420    30.053 1.000     13.265 .    63    TRP AAA C    .    1
ATOM        1046 O  O    . TRP AAA  1    63          O    . TRP   63     1.296    13.721    30.114 1.000     13.279 .    63    TRP AAA O    .    1
ATOM        1048 N  N    . CYS AAA  1    64          N    . CYS   64     3.470    13.887    29.713 1.000     13.973 .    64    CYS AAA N    .    1
ATOM        1049 H  H    . CYS AAA  1    64          H    . CYS   64     4.255    14.346    29.655 1.000     13.734 .    64    CYS AAA H    c    1
ATOM        1050 C  CA   . CYS AAA  1    64          CA   . CYS   64     3.596    12.470    29.385 1.000     13.694 .    64    CYS AAA CA   .    1
ATOM        1051 H  HA   . CYS AAA  1    64          HA   . CYS   64     2.856    11.988    29.814 1.000     13.526 .    64    CYS AAA HA   c    1
ATOM        1052 C  CB   . CYS AAA  1    64          CB   . CYS   64     3.498    12.247    27.875 1.000     13.621 .    64    CYS AAA CB   .    1
ATOM        1053 H  HB3  . CYS AAA  1    64          HB3  . CYS   64     2.629    12.570    27.563 1.000     13.303 .    64    CYS AAA HB3  c    1
ATOM        1054 H  HB2  . CYS AAA  1    64          HB2  . CYS   64     3.540    11.285    27.694 1.000     13.304 .    64    CYS AAA HB2  c    1
ATOM        1055 S  SG   . CYS AAA  1    64          SG   . CYS   64     4.796    13.067    26.898 1.000     12.254 .    64    CYS AAA SG   .    1
ATOM        1056 C  C    . CYS AAA  1    64          C    . CYS   64     4.906    11.909    29.913 1.000     12.645 .    64    CYS AAA C    .    1
ATOM        1057 O  O    . CYS AAA  1    64          O    . CYS   64     5.828    12.681    30.226 1.000     13.045 .    64    CYS AAA O    .    1
ATOM        1059 N  N    . ASN AAA  1    65          N    . ASN   65     4.983    10.595    29.984 1.000     13.725 .    65    ASN AAA N    .    1
ATOM        1060 H  H    . ASN AAA  1    65          H    . ASN   65     4.316    10.027    29.733 1.000     13.353 .    65    ASN AAA H    c    1
ATOM        1061 C  CA   . ASN AAA  1    65          CA   . ASN   65     6.208     9.955    30.496 1.000     13.251 .    65    ASN AAA CA   .    1
ATOM        1062 H  HA   . ASN AAA  1    65          HA   . ASN   65     6.725    10.622    31.002 1.000     13.506 .    65    ASN AAA HA   c    1
ATOM        1063 C  CB   . ASN AAA  1    65          CB   . ASN   65     5.879     8.813    31.439 1.000     14.227 .    65    ASN AAA CB   .    1
ATOM        1064 H  HB3  . ASN AAA  1    65          HB3  . ASN   65     5.250     8.202    31.004 1.000     14.054 .    65    ASN AAA HB3  c    1
ATOM        1065 H  HB2  . ASN AAA  1    65          HB2  . ASN   65     5.460     9.169    32.249 1.000     14.050 .    65    ASN AAA HB2  c    1
ATOM        1066 C  CG   . ASN AAA  1    65          CG   . ASN   65     7.147     8.066    31.806 1.000     14.479 .    65    ASN AAA CG   .    1
ATOM        1067 O  OD1  . ASN AAA  1    65          OD1  . ASN   65     7.227     6.862    31.504 1.000     16.274 .    65    ASN AAA OD1  .    1
ATOM        1068 N  ND2  . ASN AAA  1    65          ND2  . ASN   65     8.115     8.746    32.403 1.000     15.402 .    65    ASN AAA ND2  .    1
ATOM        1069 H  HD21 . ASN AAA  1    65          HD21 . ASN   65     8.865     8.336    32.627 0.000     15.510 .    65    ASN AAA HD21 c    1
ATOM        1070 H  HD22 . ASN AAA  1    65          HD22 . ASN   65     8.009     9.604    32.575 0.000     15.510 .    65    ASN AAA HD22 c    1
ATOM        1071 C  C    . ASN AAA  1    65          C    . ASN   65     7.072     9.414    29.372 1.000     13.126 .    65    ASN AAA C    .    1
ATOM        1072 O  O    . ASN AAA  1    65          O    . ASN   65     6.567     8.578    28.605 1.000     12.470 .    65    ASN AAA O    .    1
ATOM        1074 N  N    . ASP AAA  1    66          N    . ASP   66     8.316     9.855    29.257 1.000     13.280 .    66    ASP AAA N    .    1
ATOM        1075 H  H    . ASP AAA  1    66          H    . ASP   66     8.666    10.529    29.762 1.000     13.306 .    66    ASP AAA H    c    1
ATOM        1076 C  CA   . ASP AAA  1    66          CA   . ASP   66     9.227     9.282    28.246 1.000     13.538 .    66    ASP AAA CA   .    1
ATOM        1077 H  HA   . ASP AAA  1    66          HA   . ASP   66     8.723     8.593    27.753 1.000     13.264 .    66    ASP AAA HA   c    1
ATOM        1078 C  CB   . ASP AAA  1    66          CB   . ASP   66     9.671    10.312    27.219 1.000     12.561 .    66    ASP AAA CB   .    1
ATOM        1079 H  HB3  . ASP AAA  1    66          HB3  . ASP   66     8.879    10.695    26.795 1.000     12.925 .    66    ASP AAA HB3  c    1
ATOM        1080 H  HB2  . ASP AAA  1    66          HB2  . ASP   66    10.190     9.854    26.526 1.000     12.930 .    66    ASP AAA HB2  c    1
ATOM        1081 C  CG   . ASP AAA  1    66          CG   . ASP   66    10.521    11.458    27.755 1.000     13.169 .    66    ASP AAA CG   .    1
ATOM        1082 O  OD1  . ASP AAA  1    66          OD1  . ASP   66    10.895    11.447    28.972 1.000     11.541 .    66    ASP AAA OD1  .    1
ATOM        1083 O  OD2  . ASP AAA  1    66          OD2  . ASP   66    10.859    12.330    26.947 1.000     12.078 .    66    ASP AAA OD2  .    1
ATOM        1084 C  C    . ASP AAA  1    66          C    . ASP   66    10.417     8.580    28.919 1.000     13.375 .    66    ASP AAA C    .    1
ATOM        1085 O  O    . ASP AAA  1    66          O    . ASP   66    11.331     8.142    28.222 1.000     14.624 .    66    ASP AAA O    .    1
ATOM        1087 N  N    . GLY AAA  1    67          N    . GLY   67    10.438     8.537    30.243 1.000     13.648 .    67    GLY AAA N    .    1
ATOM        1088 H  H    . GLY AAA  1    67          H    . GLY   67     9.811     8.945    30.754 1.000     13.633 .    67    GLY AAA H    c    1
ATOM        1089 C  CA   . GLY AAA  1    67          CA   . GLY   67    11.472     7.851    31.013 1.000     13.852 .    67    GLY AAA CA   .    1
ATOM        1090 H  HA3  . GLY AAA  1    67          HA3  . GLY   67    11.577     6.934    30.656 1.000     14.065 .    67    GLY AAA HA3  c    1
ATOM        1091 H  HA2  . GLY AAA  1    67          HA2  . GLY   67    11.169     7.774    31.953 1.000     14.065 .    67    GLY AAA HA2  c    1
ATOM        1092 C  C    . GLY AAA  1    67          C    . GLY   67    12.829     8.555    30.984 1.000     15.003 .    67    GLY AAA C    .    1
ATOM        1093 O  O    . GLY AAA  1    67          O    . GLY   67    13.788     8.005    31.544 1.000     14.732 .    67    GLY AAA O    .    1
ATOM        1095 N  N    . ARG AAA  1    68          N    . ARG   68    12.935     9.743    30.375 1.000     15.266 .    68    ARG AAA N    .    1
ATOM        1096 H  H    . ARG AAA  1    68          H    . ARG   68    12.247    10.190    29.982 1.000     15.054 .    68    ARG AAA H    c    1
ATOM        1097 C  CA   . ARG AAA  1    68          CA   . ARG   68    14.250    10.426    30.341 1.000     14.656 .    68    ARG AAA CA   .    1
ATOM        1098 H  HA   . ARG AAA  1    68          HA   . ARG   68    14.823    10.023    31.032 1.000     14.871 .    68    ARG AAA HA   c    1
ATOM        1099 C  CB   . ARG AAA  1    68          CB   . ARG   68    14.888    10.166    28.976 1.000     15.264 .    68    ARG AAA CB   .    1
ATOM        1100 H  HB3  . ARG AAA  1    68          HB3  . ARG   68    14.832     9.208    28.779 1.000     15.469 .    68    ARG AAA HB3  c    1
ATOM        1101 H  HB2  . ARG AAA  1    68          HB2  . ARG   68    15.836    10.412    29.021 1.000     15.476 .    68    ARG AAA HB2  c    1
ATOM        1102 C  CG   . ARG AAA  1    68          CG   . ARG   68    14.225    10.942    27.852 1.000     16.814 .    68    ARG AAA CG   .    1
ATOM        1103 H  HG3  . ARG AAA  1    68          HG3  . ARG   68    14.077    11.870    28.121 1.000     16.570 .    68    ARG AAA HG3  c    1
ATOM        1104 H  HG2  . ARG AAA  1    68          HG2  . ARG   68    13.358    10.537    27.635 1.000     16.576 .    68    ARG AAA HG2  c    1
ATOM        1105 C  CD   . ARG AAA  1    68          CD   . ARG   68    15.115    10.907    26.637 1.000     17.438 .    68    ARG AAA CD   .    1
ATOM        1106 H  HD3  . ARG AAA  1    68          HD3  . ARG   68    15.059    10.015    26.233 1.000     17.387 .    68    ARG AAA HD3  c    1
ATOM        1107 H  HD2  . ARG AAA  1    68          HD2  . ARG   68    16.044    11.050    26.915 1.000     17.370 .    68    ARG AAA HD2  c    1
ATOM        1108 N  NE   . ARG AAA  1    68          NE   . ARG   68    14.769    11.892    25.646 1.000     17.823 .    68    ARG AAA NE   .    1
ATOM        1109 H  HE   . ARG AAA  1    68          HE   . ARG   68    14.227    12.533    25.885 1.000     18.432 .    68    ARG AAA HE   c    1
ATOM        1110 C  CZ   . ARG AAA  1    68          CZ   . ARG   68    15.249    11.928    24.406 1.000     20.730 .    68    ARG AAA CZ   .    1
ATOM        1111 N  NH1  . ARG AAA  1    68          NH1  . ARG   68    16.089    10.986    23.999 1.000     19.556 .    68    ARG AAA NH1  .    1
ATOM        1112 H  HH11 . ARG AAA  1    68          HH11 . ARG   68    16.342    10.349    24.547 1.000     19.793 .    68    ARG AAA HH11 c    1
ATOM        1113 H  HH12 . ARG AAA  1    68          HH12 . ARG   68    16.413    11.015    23.185 1.000     19.799 .    68    ARG AAA HH12 c    1
ATOM        1114 N  NH2  . ARG AAA  1    68          NH2  . ARG   68    14.878    12.923    23.588 1.000     18.971 .    68    ARG AAA NH2  .    1
ATOM        1115 H  HH21 . ARG AAA  1    68          HH21 . ARG   68    14.309    13.532    23.870 1.000     19.407 .    68    ARG AAA HH21 c    1
ATOM        1116 H  HH22 . ARG AAA  1    68          HH22 . ARG   68    15.182    12.949    22.761 1.000     19.419 .    68    ARG AAA HH22 c    1
ATOM        1117 C  C    . ARG AAA  1    68          C    . ARG   68    14.165    11.923    30.618 1.000     14.583 .    68    ARG AAA C    .    1
ATOM        1118 O  O    . ARG AAA  1    68          O    . ARG   68    14.992    12.697    30.123 1.000     15.603 .    68    ARG AAA O    .    1
ATOM        1120 N  N    . THR AAA  1    69          N    . THR   69    13.177    12.348    31.389 1.000     15.961 .    69    THR AAA N    .    1
ATOM        1121 H  H    . THR AAA  1    69          H    . THR   69    12.528    11.805    31.725 1.000     15.562 .    69    THR AAA H    c    1
ATOM        1122 C  CA   . THR AAA  1    69          CA   . THR   69    13.010    13.754    31.792 1.000     15.692 .    69    THR AAA CA   .    1
ATOM        1123 H  HA   . THR AAA  1    69          HA   . THR   69    13.798    14.269    31.508 1.000     15.899 .    69    THR AAA HA   c    1
ATOM        1124 C  CB   . THR AAA  1    69          CB   . THR   69    11.738    14.374    31.165 1.000     16.029 .    69    THR AAA CB   .    1
ATOM        1125 H  HB   . THR AAA  1    69          HB   . THR   69    10.958    13.991    31.630 1.000     15.366 .    69    THR AAA HB   c    1
ATOM        1126 O  OG1  . THR AAA  1    69          OG1  . THR   69    11.615    14.066    29.775 1.000     13.887 .    69    THR AAA OG1  .    1
ATOM        1127 H  HG1  . THR AAA  1    69          HG1  . THR   69    10.908    14.419    29.463 0.000     14.030 .    69    THR AAA HG1  c    1
ATOM        1128 C  CG2  . THR AAA  1    69          CG2  . THR   69    11.706    15.876    31.348 1.000     15.120 .    69    THR AAA CG2  .    1
ATOM        1129 H  HG21 . THR AAA  1    69          HG21 . THR   69    11.789    16.092    32.294 1.000     15.399 .    69    THR AAA HG21 c    1
ATOM        1130 H  HG22 . THR AAA  1    69          HG22 . THR   69    10.863    16.228    31.008 1.000     15.395 .    69    THR AAA HG22 c    1
ATOM        1131 H  HG23 . THR AAA  1    69          HG23 . THR   69    12.445    16.280    30.859 1.000     15.395 .    69    THR AAA HG23 c    1
ATOM        1132 C  C    . THR AAA  1    69          C    . THR   69    12.965    13.683    33.315 1.000     16.171 .    69    THR AAA C    .    1
ATOM        1133 O  O    . THR AAA  1    69          O    . THR   69    11.887    13.884    33.892 1.000     15.411 .    69    THR AAA O    .    1
ATOM        1134 N  N    . PRO AAA  1    70          N    . PRO   70    14.078    13.341    33.987 1.000     16.169 .    70    PRO AAA N    .    1
ATOM        1135 C  CA   . PRO AAA  1    70          CA   . PRO   70    14.074    13.175    35.444 1.000     17.135 .    70    PRO AAA CA   .    1
ATOM        1136 H  HA   . PRO AAA  1    70          HA   . PRO   70    13.574    12.351    35.672 1.000     16.736 .    70    PRO AAA HA   c    1
ATOM        1137 C  CB   . PRO AAA  1    70          CB   . PRO   70    15.560    12.968    35.785 1.000     16.473 .    70    PRO AAA CB   .    1
ATOM        1138 H  HB3  . PRO AAA  1    70          HB3  . PRO   70    15.776    12.015    35.863 1.000     16.686 .    70    PRO AAA HB3  c    1
ATOM        1139 H  HB2  . PRO AAA  1    70          HB2  . PRO   70    15.798    13.420    36.623 1.000     16.686 .    70    PRO AAA HB2  c    1
ATOM        1140 C  CG   . PRO AAA  1    70          CG   . PRO   70    16.278    13.588    34.619 1.000     16.725 .    70    PRO AAA CG   .    1
ATOM        1141 H  HG3  . PRO AAA  1    70          HG3  . PRO   70    17.181    13.219    34.529 1.000     16.831 .    70    PRO AAA HG3  c    1
ATOM        1142 H  HG2  . PRO AAA  1    70          HG2  . PRO   70    16.340    14.559    34.723 1.000     16.831 .    70    PRO AAA HG2  c    1
ATOM        1143 C  CD   . PRO AAA  1    70          CD   . PRO   70    15.428    13.228    33.422 1.000     17.444 .    70    PRO AAA CD   .    1
ATOM        1144 H  HD3  . PRO AAA  1    70          HD3  . PRO   70    15.611    12.322    33.112 1.000     16.961 .    70    PRO AAA HD3  c    1
ATOM        1145 H  HD2  . PRO AAA  1    70          HD2  . PRO   70    15.565    13.856    32.689 1.000     16.960 .    70    PRO AAA HD2  c    1
ATOM        1146 C  C    . PRO AAA  1    70          C    . PRO   70    13.432    14.377    36.136 1.000     16.700 .    70    PRO AAA C    .    1
ATOM        1147 O  O    . PRO AAA  1    70          O    . PRO   70    13.629    15.538    35.784 1.000     17.804 .    70    PRO AAA O    .    1
ATOM        1149 N  N    . GLY AAA  1    71          N    . GLY   71    12.577    14.085    37.091 1.000     16.294 .    71    GLY AAA N    .    1
ATOM        1150 H  H    . GLY AAA  1    71          H    . GLY   71    12.360    13.225    37.299 1.000     16.462 .    71    GLY AAA H    c    1
ATOM        1151 C  CA   . GLY AAA  1    71          CA   . GLY   71    11.881    15.090    37.924 1.000     16.597 .    71    GLY AAA CA   .    1
ATOM        1152 H  HA3  . GLY AAA  1    71          HA3  . GLY   71    12.501    15.839    38.109 1.000     16.751 .    71    GLY AAA HA3  c    1
ATOM        1153 H  HA2  . GLY AAA  1    71          HA2  . GLY   71    11.640    14.675    38.790 1.000     16.750 .    71    GLY AAA HA2  c    1
ATOM        1154 C  C    . GLY AAA  1    71          C    . GLY   71    10.627    15.631    37.266 1.000     17.576 .    71    GLY AAA C    .    1
ATOM        1155 O  O    . GLY AAA  1    71          O    . GLY   71     9.995    16.562    37.817 1.000     17.958 .    71    GLY AAA O    .    1
ATOM        1157 N  N    . SER AAA  1    72          N    . SER   72    10.225    15.070    36.132 1.000     16.537 .    72    SER AAA N    .    1
ATOM        1158 H  H    . SER AAA  1    72          H    . SER   72    10.619    14.350    35.740 1.000     16.786 .    72    SER AAA H    c    1
ATOM        1159 C  CA   . SER AAA  1    72          CA   . SER   72     9.044    15.568    35.386 1.000     16.583 .    72    SER AAA CA   .    1
ATOM        1160 H  HA   . SER AAA  1    72          HA   . SER   72     8.975    16.543    35.538 1.000     16.715 .    72    SER AAA HA   c    1
ATOM        1161 C  CB   . SER AAA  1    72          CB   . SER   72     9.239    15.330    33.890 1.000     17.071 .    72    SER AAA CB   .    1
ATOM        1162 H  HB3  . SER AAA  1    72          HB3  . SER   72    10.105    15.698    33.614 1.000     16.933 .    72    SER AAA HB3  c    1
ATOM        1163 H  HB2  . SER AAA  1    72          HB2  . SER   72     8.538    15.800    33.395 1.000     16.917 .    72    SER AAA HB2  c    1
ATOM        1164 O  OG   . SER AAA  1    72          OG   . SER   72     9.187    13.955    33.574 1.000     17.047 .    72    SER AAA OG   .    1
ATOM        1165 H  HG   . SER AAA  1    72          HG   . SER   72     9.299    13.864    32.740 0.000     17.320 .    72    SER AAA HG   c    1
ATOM        1166 C  C    . SER AAA  1    72          C    . SER   72     7.740    14.920    35.858 1.000     16.780 .    72    SER AAA C    .    1
ATOM        1167 O  O    . SER AAA  1    72          O    . SER   72     7.740    13.945    36.646 1.000     16.723 .    72    SER AAA O    .    1
ATOM        1169 N  N    . ARG AAA  1    73          N    . ARG   73     6.625    15.464    35.379 1.000     16.174 .    73    ARG AAA N    .    1
ATOM        1170 H  H    . ARG AAA  1    73          H    . ARG   73     6.613    16.196    34.837 1.000     16.517 .    73    ARG AAA H    c    1
ATOM        1171 C  CA   . ARG AAA  1    73          CA   . ARG   73     5.307    14.910    35.698 1.000     17.042 .    73    ARG AAA CA   .    1
ATOM        1172 H  HA   . ARG AAA  1    73          HA   . ARG   73     5.406    14.250    36.422 1.000     16.818 .    73    ARG AAA HA   c    1
ATOM        1173 C  CB   . ARG AAA  1    73          CB   . ARG   73     4.394    16.038    36.179 1.000     16.770 .    73    ARG AAA CB   .    1
ATOM        1174 H  HB3  . ARG AAA  1    73          HB3  . ARG   73     3.524    15.654    36.417 1.000     16.985 .    73    ARG AAA HB3  c    1
ATOM        1175 H  HB2  . ARG AAA  1    73          HB2  . ARG   73     4.254    16.665    35.440 1.000     16.971 .    73    ARG AAA HB2  c    1
ATOM        1176 C  CG   . ARG AAA  1    73          CG   . ARG   73     4.941    16.801    37.375 1.000     17.392 .    73    ARG AAA CG   .    1
ATOM        1177 H  HG3  . ARG AAA  1    73          HG3  . ARG   73     5.655    17.409    37.087 1.000     17.647 .    73    ARG AAA HG3  c    1
ATOM        1178 H  HG2  . ARG AAA  1    73          HG2  . ARG   73     5.306    16.175    38.035 1.000     17.647 .    73    ARG AAA HG2  c    1
ATOM        1179 C  CD   . ARG AAA  1    73          CD   . ARG   73     3.812    17.596    37.995 0.500     19.187 .    73    ARG AAA CD   .    1
ATOM        1180 H  HD3  . ARG AAA  1    73          HD3  . ARG   73     3.039    17.007    38.123 0.500     18.885 .    73    ARG AAA HD3  c    1
ATOM        1181 H  HD2  . ARG AAA  1    73          HD2  . ARG   73     3.545    18.307    37.374 0.500     18.893 .    73    ARG AAA HD2  c    1
ATOM        1182 N  NE   . ARG AAA  1    73          NE   . ARG   73     4.163    18.186    39.261 0.500     19.834 .    73    ARG AAA NE   .    1
ATOM        1183 H  HE   . ARG AAA  1    73          HE   . ARG   73     4.992    18.122    39.525 0.500     19.767 .    73    ARG AAA HE   c    1
ATOM        1184 C  CZ   . ARG AAA  1    73          CZ   . ARG   73     3.293    18.749    40.099 0.500     20.039 .    73    ARG AAA CZ   .    1
ATOM        1185 N  NH1  . ARG AAA  1    73          NH1  . ARG   73     2.021    18.883    39.771 0.500     21.415 .    73    ARG AAA NH1  .    1
ATOM        1186 H  HH11 . ARG AAA  1    73          HH11 . ARG   73     1.728    18.555    39.010 0.500     20.884 .    73    ARG AAA HH11 c    1
ATOM        1187 H  HH12 . ARG AAA  1    73          HH12 . ARG   73     1.463    19.271    40.329 0.500     20.884 .    73    ARG AAA HH12 c    1
ATOM        1188 N  NH2  . ARG AAA  1    73          NH2  . ARG   73     3.722    19.244    41.234 0.500     19.888 .    73    ARG AAA NH2  .    1
ATOM        1189 H  HH21 . ARG AAA  1    73          HH21 . ARG   73     4.573    19.173    41.450 0.500     19.963 .    73    ARG AAA HH21 c    1
ATOM        1190 H  HH22 . ARG AAA  1    73          HH22 . ARG   73     3.156    19.638    41.782 0.500     19.963 .    73    ARG AAA HH22 c    1
ATOM        1191 C  C    . ARG AAA  1    73          C    . ARG   73     4.738    14.204    34.464 1.000     17.022 .    73    ARG AAA C    .    1
ATOM        1192 O  O    . ARG AAA  1    73          O    . ARG   73     5.283    14.331    33.371 1.000     15.667 .    73    ARG AAA O    .    1
ATOM        1194 N  N    . ASN AAA  1    74          N    . ASN   74     3.619    13.517    34.654 1.000     16.485 .    74    ASN AAA N    .    1
ATOM        1195 H  H    . ASN AAA  1    74          H    . ASN   74     3.214    13.469    35.469 1.000     16.693 .    74    ASN AAA H    c    1
ATOM        1196 C  CA   . ASN AAA  1    74          CA   . ASN   74     2.912    12.755    33.602 1.000     16.860 .    74    ASN AAA CA   .    1
ATOM        1197 H  HA   . ASN AAA  1    74          HA   . ASN   74     3.171    13.099    32.715 1.000     16.146 .    74    ASN AAA HA   c    1
ATOM        1198 C  CB   . ASN AAA  1    74          CB   . ASN   74     3.276    11.270    33.684 1.000     15.954 .    74    ASN AAA CB   .    1
ATOM        1199 H  HB3  . ASN AAA  1    74          HB3  . ASN   74     3.085    10.950    34.589 1.000     15.954 .    74    ASN AAA HB3  c    1
ATOM        1200 H  HB2  . ASN AAA  1    74          HB2  . ASN   74     4.237    11.174    33.528 1.000     15.958 .    74    ASN AAA HB2  c    1
ATOM        1201 C  CG   . ASN AAA  1    74          CG   . ASN   74     2.530    10.403    32.692 1.000     15.100 .    74    ASN AAA CG   .    1
ATOM        1202 O  OD1  . ASN AAA  1    74          OD1  . ASN   74     1.986    10.943    31.735 1.000     14.051 .    74    ASN AAA OD1  .    1
ATOM        1203 N  ND2  . ASN AAA  1    74          ND2  . ASN   74     2.511     9.082    32.918 1.000     13.659 .    74    ASN AAA ND2  .    1
ATOM        1204 H  HD21 . ASN AAA  1    74          HD21 . ASN   74     2.086     8.546    32.360 0.000     13.870 .    74    ASN AAA HD21 c    1
ATOM        1205 H  HD22 . ASN AAA  1    74          HD22 . ASN   74     2.926     8.750    33.624 0.000     13.870 .    74    ASN AAA HD22 c    1
ATOM        1206 C  C    . ASN AAA  1    74          C    . ASN   74     1.414    12.989    33.829 1.000     14.538 .    74    ASN AAA C    .    1
ATOM        1207 O  O    . ASN AAA  1    74          O    . ASN   74     0.670    12.055    34.104 1.000     14.935 .    74    ASN AAA O    .    1
ATOM        1209 N  N    . LEU AAA  1    75          N    . LEU   75     1.000    14.257    33.742 1.000     16.588 .    75    LEU AAA N    .    1
ATOM        1210 H  H    . LEU AAA  1    75          H    . LEU   75     1.545    14.942    33.492 1.000     15.887 .    75    LEU AAA H    c    1
ATOM        1211 C  CA   . LEU AAA  1    75          CA   . LEU   75    -0.398    14.647    34.035 1.000     15.765 .    75    LEU AAA CA   .    1
ATOM        1212 H  HA   . LEU AAA  1    75          HA   . LEU   75    -0.614    14.291    34.925 1.000     15.661 .    75    LEU AAA HA   c    1
ATOM        1213 C  CB   . LEU AAA  1    75          CB   . LEU   75    -0.490    16.164    34.092 1.000     14.631 .    75    LEU AAA CB   .    1
ATOM        1214 H  HB3  . LEU AAA  1    75          HB3  . LEU   75    -1.431    16.425    34.149 1.000     15.316 .    75    LEU AAA HB3  c    1
ATOM        1215 H  HB2  . LEU AAA  1    75          HB2  . LEU   75    -0.120    16.539    33.268 1.000     15.317 .    75    LEU AAA HB2  c    1
ATOM        1216 C  CG   . LEU AAA  1    75          CG   . LEU   75     0.265    16.743    35.292 1.000     16.488 .    75    LEU AAA CG   .    1
ATOM        1217 H  HG   . LEU AAA  1    75          HG   . LEU   75     1.199    16.423    35.251 1.000     15.783 .    75    LEU AAA HG   c    1
ATOM        1218 C  CD1  . LEU AAA  1    75          CD1  . LEU   75     0.287    18.257    35.249 1.000     15.651 .    75    LEU AAA CD1  .    1
ATOM        1219 H  HD11 . LEU AAA  1    75          HD11 . LEU   75     0.764    18.552    34.454 1.000     15.915 .    75    LEU AAA HD11 c    1
ATOM        1220 H  HD12 . LEU AAA  1    75          HD12 . LEU   75     0.737    18.596    36.042 1.000     15.916 .    75    LEU AAA HD12 c    1
ATOM        1221 H  HD13 . LEU AAA  1    75          HD13 . LEU   75    -0.625    18.595    35.224 1.000     15.908 .    75    LEU AAA HD13 c    1
ATOM        1222 C  CD2  . LEU AAA  1    75          CD2  . LEU   75    -0.338    16.272    36.627 1.000     15.575 .    75    LEU AAA CD2  .    1
ATOM        1223 H  HD21 . LEU AAA  1    75          HD21 . LEU   75    -1.293    16.460    36.636 1.000     15.850 .    75    LEU AAA HD21 c    1
ATOM        1224 H  HD22 . LEU AAA  1    75          HD22 . LEU   75     0.092    16.746    37.361 1.000     15.851 .    75    LEU AAA HD22 c    1
ATOM        1225 H  HD23 . LEU AAA  1    75          HD23 . LEU   75    -0.193    15.316    36.734 1.000     15.850 .    75    LEU AAA HD23 c    1
ATOM        1226 C  C    . LEU AAA  1    75          C    . LEU   75    -1.420    14.071    33.067 1.000     15.611 .    75    LEU AAA C    .    1
ATOM        1227 O  O    . LEU AAA  1    75          O    . LEU   75    -2.625    14.088    33.416 1.000     15.504 .    75    LEU AAA O    .    1
ATOM        1229 N  N    . CYS AAA  1    76          N    . CYS   76    -1.012    13.611    31.885 1.000     15.201 .    76    CYS AAA N    .    1
ATOM        1230 H  H    . CYS AAA  1    76          H    . CYS   76    -0.154    13.625    31.582 1.000     15.170 .    76    CYS AAA H    c    1
ATOM        1231 C  CA   . CYS AAA  1    76          CA   . CYS   76    -1.975    13.051    30.914 1.000     14.674 .    76    CYS AAA CA   .    1
ATOM        1232 H  HA   . CYS AAA  1    76          HA   . CYS   76    -2.870    13.396    31.137 1.000     14.958 .    76    CYS AAA HA   c    1
ATOM        1233 C  CB   . CYS AAA  1    76          CB   . CYS   76    -1.653    13.463    29.483 1.000     15.519 .    76    CYS AAA CB   .    1
ATOM        1234 H  HB3  . CYS AAA  1    76          HB3  . CYS   76    -2.168    12.904    28.865 1.000     14.824 .    76    CYS AAA HB3  c    1
ATOM        1235 H  HB2  . CYS AAA  1    76          HB2  . CYS   76    -0.706    13.311    29.306 1.000     14.821 .    76    CYS AAA HB2  c    1
ATOM        1236 S  SG   . CYS AAA  1    76          SG   . CYS   76    -2.037    15.195    29.140 1.000     13.513 .    76    CYS AAA SG   .    1
ATOM        1237 C  C    . CYS AAA  1    76          C    . CYS   76    -1.978    11.536    31.121 1.000     14.809 .    76    CYS AAA C    .    1
ATOM        1238 O  O    . CYS AAA  1    76          O    . CYS   76    -2.704    10.844    30.445 1.000     14.579 .    76    CYS AAA O    .    1
ATOM        1240 N  N    . ASN AAA  1    77          N    . ASN   77    -1.161    11.064    32.067 1.000     14.431 .    77    ASN AAA N    .    1
ATOM        1241 H  H    . ASN AAA  1    77          H    . ASN   77    -0.622    11.592    32.569 1.000     14.571 .    77    ASN AAA H    c    1
ATOM        1242 C  CA   . ASN AAA  1    77          CA   . ASN   77    -1.042     9.627    32.388 1.000     14.627 .    77    ASN AAA CA   .    1
ATOM        1243 H  HA   . ASN AAA  1    77          HA   . ASN   77    -0.242     9.502    32.952 1.000     14.502 .    77    ASN AAA HA   c    1
ATOM        1244 C  CB   A ASN AAA  1    77          CB   . ASN   77    -2.264     9.151    33.199 0.500     14.070 .    77    ASN AAA CB   .    1
ATOM        1245 H  HB3  . ASN AAA  1    77          HB3  . ASN   77    -2.153     8.202    33.413 0.500     14.084 .    77    ASN AAA HB3  c    1
ATOM        1246 H  HB2  . ASN AAA  1    77          HB2  . ASN   77    -3.067     9.245    32.646 0.500     14.084 .    77    ASN AAA HB2  c    1
ATOM        1247 C  CG   A ASN AAA  1    77          CG   . ASN   77    -2.463     9.922    34.486 0.500     13.594 .    77    ASN AAA CG   .    1
ATOM        1248 O  OD1  A ASN AAA  1    77          OD1  . ASN   77    -1.621     9.849    35.396 0.500     13.945 .    77    ASN AAA OD1  .    1
ATOM        1249 N  ND2  A ASN AAA  1    77          ND2  . ASN   77    -3.586    10.629    34.577 0.500     14.128 .    77    ASN AAA ND2  .    1
ATOM        1250 H  HD21 . ASN AAA  1    77          HD21 . ASN   77    -3.755    11.095    35.301 0.000     14.390 .    77    ASN AAA HD21 c    1
ATOM        1251 H  HD22 . ASN AAA  1    77          HD22 . ASN   77    -4.159    10.628    33.901 0.000     14.390 .    77    ASN AAA HD22 c    1
ATOM        1252 C  C    . ASN AAA  1    77          C    . ASN   77    -0.898     8.759    31.147 1.000     14.727 .    77    ASN AAA C    .    1
ATOM        1253 O  O    . ASN AAA  1    77          O    . ASN   77    -1.637     7.776    30.991 1.000     13.536 .    77    ASN AAA O    .    1
ATOM        1255 N  N    . ILE AAA  1    78          N    . ILE   78     0.066     9.076    30.294 1.000     14.473 .    78    ILE AAA N    .    1
ATOM        1256 H  H    . ILE AAA  1    78          H    . ILE   78     0.635     9.778    30.415 1.000     14.713 .    78    ILE AAA H    c    1
ATOM        1257 C  CA   . ILE AAA  1    78          CA   . ILE   78     0.301     8.298    29.052 1.000     15.238 .    78    ILE AAA CA   .    1
ATOM        1258 H  HA   . ILE AAA  1    78          HA   . ILE   78    -0.014     7.386    29.181 1.000     15.002 .    78    ILE AAA HA   c    1
ATOM        1259 C  CB   . ILE AAA  1    78          CB   . ILE   78    -0.442     8.923    27.861 1.000     14.906 .    78    ILE AAA CB   .    1
ATOM        1260 H  HB   . ILE AAA  1    78          HB   . ILE   78    -0.106     8.479    27.043 1.000     15.150 .    78    ILE AAA HB   c    1
ATOM        1261 C  CG1  . ILE AAA  1    78          CG1  . ILE   78    -0.090    10.400    27.741 1.000     15.831 .    78    ILE AAA CG1  .    1
ATOM        1262 H  HG12 . ILE AAA  1    78          HG12 . ILE   78     0.878    10.506    27.843 1.000     15.702 .    78    ILE AAA HG12 c    1
ATOM        1263 H  HG13 . ILE AAA  1    78          HG13 . ILE   78    -0.522    10.885    28.476 1.000     15.705 .    78    ILE AAA HG13 c    1
ATOM        1264 C  CG2  . ILE AAA  1    78          CG2  . ILE   78    -1.947     8.662    27.930 1.000     14.950 .    78    ILE AAA CG2  .    1
ATOM        1265 H  HG21 . ILE AAA  1    78          HG21 . ILE   78    -2.109     7.703    27.974 1.000     14.937 .    78    ILE AAA HG21 c    1
ATOM        1266 H  HG22 . ILE AAA  1    78          HG22 . ILE   78    -2.379     9.025    27.138 1.000     14.941 .    78    ILE AAA HG22 c    1
ATOM        1267 C  CD1  . ILE AAA  1    78          CD1  . ILE   78    -0.503    11.041    26.439 1.000     16.267 .    78    ILE AAA CD1  .    1
ATOM        1268 H  HD11 . ILE AAA  1    78          HD11 . ILE   78    -0.070    10.582    25.698 1.000     16.125 .    78    ILE AAA HD11 c    1
ATOM        1269 H  HD12 . ILE AAA  1    78          HD12 . ILE   78    -0.236    11.976    26.439 1.000     16.126 .    78    ILE AAA HD12 c    1
ATOM        1270 H  HD13 . ILE AAA  1    78          HD13 . ILE   78    -1.467    10.981    26.336 1.000     16.122 .    78    ILE AAA HD13 c    1
ATOM        1271 H  HG23 . ILE AAA  1    78          HG23 . ILE   78    -2.317     9.087    28.722 1.000     14.934 .    78    ILE AAA HG23 c    1
ATOM        1272 C  C    . ILE AAA  1    78          C    . ILE   78     1.780     8.278    28.730 1.000     15.168 .    78    ILE AAA C    .    1
ATOM        1273 O  O    . ILE AAA  1    78          O    . ILE   78     2.546     9.185    29.086 1.000     13.816 .    78    ILE AAA O    .    1
ATOM        1274 N  N    . PRO AAA  1    79          N    . PRO   79     2.258     7.223    28.042 1.000     14.735 .    79    PRO AAA N    .    1
ATOM        1275 C  CA   . PRO AAA  1    79          CA   . PRO   79     3.648     7.218    27.599 1.000     13.969 .    79    PRO AAA CA   .    1
ATOM        1276 H  HA   . PRO AAA  1    79          HA   . PRO   79     4.258     7.480    28.332 1.000     14.154 .    79    PRO AAA HA   c    1
ATOM        1277 C  CB   . PRO AAA  1    79          CB   . PRO   79     3.898     5.782    27.152 1.000     14.021 .    79    PRO AAA CB   .    1
ATOM        1278 H  HB3  . PRO AAA  1    79          HB3  . PRO   79     4.200     5.222    27.897 1.000     14.028 .    79    PRO AAA HB3  c    1
ATOM        1279 H  HB2  . PRO AAA  1    79          HB2  . PRO   79     4.559     5.743    26.428 1.000     14.026 .    79    PRO AAA HB2  c    1
ATOM        1280 C  CG   . PRO AAA  1    79          CG   . PRO   79     2.537     5.362    26.670 1.000     14.090 .    79    PRO AAA CG   .    1
ATOM        1281 H  HG3  . PRO AAA  1    79          HG3  . PRO   79     2.458     4.387    26.644 1.000     13.869 .    79    PRO AAA HG3  c    1
ATOM        1282 H  HG2  . PRO AAA  1    79          HG2  . PRO   79     2.350     5.724    25.780 1.000     13.870 .    79    PRO AAA HG2  c    1
ATOM        1283 C  CD   . PRO AAA  1    79          CD   . PRO   79     1.600     5.958    27.713 1.000     13.239 .    79    PRO AAA CD   .    1
ATOM        1284 H  HD3  . PRO AAA  1    79          HD3  . PRO   79     1.531     5.383    28.497 1.000     13.778 .    79    PRO AAA HD3  c    1
ATOM        1285 H  HD2  . PRO AAA  1    79          HD2  . PRO   79     0.710     6.108    27.344 1.000     13.782 .    79    PRO AAA HD2  c    1
ATOM        1286 C  C    . PRO AAA  1    79          C    . PRO   79     3.671     8.218    26.438 1.000     14.162 .    79    PRO AAA C    .    1
ATOM        1287 O  O    . PRO AAA  1    79          O    . PRO   79     2.723     8.335    25.661 1.000     13.619 .    79    PRO AAA O    .    1
ATOM        1289 N  N    . CYS AAA  1    80          N    . CYS   80     4.750     8.982    26.347 1.000     13.034 .    80    CYS AAA N    .    1
ATOM        1290 H  H    . CYS AAA  1    80          H    . CYS   80     5.476     8.936    26.896 1.000     13.228 .    80    CYS AAA H    c    1
ATOM        1291 C  CA   . CYS AAA  1    80          CA   . CYS   80     4.857    10.010    25.302 1.000     12.779 .    80    CYS AAA CA   .    1
ATOM        1292 H  HA   . CYS AAA  1    80          HA   . CYS   80     4.106    10.634    25.423 1.000     12.780 .    80    CYS AAA HA   c    1
ATOM        1293 C  CB   . CYS AAA  1    80          CB   . CYS   80     6.148    10.799    25.421 1.000     11.918 .    80    CYS AAA CB   .    1
ATOM        1294 H  HB3  . CYS AAA  1    80          HB3  . CYS   80     6.200    11.425    24.673 1.000     12.001 .    80    CYS AAA HB3  c    1
ATOM        1295 H  HB2  . CYS AAA  1    80          HB2  . CYS   80     6.902    10.179    25.340 1.000     12.006 .    80    CYS AAA HB2  c    1
ATOM        1296 S  SG   . CYS AAA  1    80          SG   . CYS   80     6.358    11.740    26.958 1.000     11.475 .    80    CYS AAA SG   .    1
ATOM        1297 C  C    . CYS AAA  1    80          C    . CYS   80     4.722     9.369    23.918 1.000     13.439 .    80    CYS AAA C    .    1
ATOM        1298 O  O    . CYS AAA  1    80          O    . CYS   80     4.237    10.026    22.972 1.000     12.971 .    80    CYS AAA O    .    1
ATOM        1300 N  N    . SER AAA  1    81          N    . SER   81     5.148     8.135    23.769 1.000     13.170 .    81    SER AAA N    .    1
ATOM        1301 H  H    . SER AAA  1    81          H    . SER   81     5.552     7.639    24.417 1.000     13.264 .    81    SER AAA H    c    1
ATOM        1302 C  CA   . SER AAA  1    81          CA   . SER   81     5.033     7.427    22.467 1.000     13.291 .    81    SER AAA CA   .    1
ATOM        1303 H  HA   . SER AAA  1    81          HA   . SER   81     5.553     7.940    21.790 1.000     13.353 .    81    SER AAA HA   c    1
ATOM        1304 C  CB   . SER AAA  1    81          CB   . SER   81     5.623     6.046    22.576 1.000     13.736 .    81    SER AAA CB   .    1
ATOM        1305 H  HB3  . SER AAA  1    81          HB3  . SER   81     6.583     6.121    22.780 1.000     13.693 .    81    SER AAA HB3  c    1
ATOM        1306 H  HB2  . SER AAA  1    81          HB2  . SER   81     5.534     5.589    21.710 1.000     13.693 .    81    SER AAA HB2  c    1
ATOM        1307 O  OG   . SER AAA  1    81          OG   . SER   81     4.995     5.270    23.577 1.000     14.008 .    81    SER AAA OG   .    1
ATOM        1308 H  HG   . SER AAA  1    81          HG   . SER   81     5.364     4.506    23.593 0.000     14.110 .    81    SER AAA HG   c    1
ATOM        1309 C  C    . SER AAA  1    81          C    . SER   81     3.565     7.370    22.005 1.000     13.301 .    81    SER AAA C    .    1
ATOM        1310 O  O    . SER AAA  1    81          O    . SER   81     3.335     7.266    20.812 1.000     13.472 .    81    SER AAA O    .    1
ATOM        1312 N  N    . ALA AAA  1    82          N    . ALA   82     2.600     7.334    22.900 1.000     13.687 .    82    ALA AAA N    .    1
ATOM        1313 H  H    . ALA AAA  1    82          H    . ALA   82     2.742     7.329    23.800 1.000     13.682 .    82    ALA AAA H    c    1
ATOM        1314 C  CA   . ALA AAA  1    82          CA   . ALA   82     1.164     7.273    22.549 1.000     14.054 .    82    ALA AAA CA   .    1
ATOM        1315 H  HA   . ALA AAA  1    82          HA   . ALA   82     1.011     6.500    21.957 1.000     13.970 .    82    ALA AAA HA   c    1
ATOM        1316 C  CB   . ALA AAA  1    82          CB   . ALA   82     0.332     7.113    23.810 1.000     14.825 .    82    ALA AAA CB   .    1
ATOM        1317 H  HB3  . ALA AAA  1    82          HB3  . ALA   82     0.464     7.883    24.388 1.000     14.585 .    82    ALA AAA HB3  c    1
ATOM        1318 H  HB2  . ALA AAA  1    82          HB2  . ALA   82     0.604     6.307    24.280 1.000     14.585 .    82    ALA AAA HB2  c    1
ATOM        1319 H  HB1  . ALA AAA  1    82          HB1  . ALA   82    -0.609     7.046    23.573 1.000     14.601 .    82    ALA AAA HB1  c    1
ATOM        1320 C  C    . ALA AAA  1    82          C    . ALA   82     0.786     8.561    21.800 1.000     13.264 .    82    ALA AAA C    .    1
ATOM        1321 O  O    . ALA AAA  1    82          O    . ALA   82    -0.249     8.603    21.148 1.000     14.353 .    82    ALA AAA O    .    1
ATOM        1323 N  N    . LEU AAA  1    83          N    . LEU   83     1.585     9.595    21.938 1.000     13.457 .    83    LEU AAA N    .    1
ATOM        1324 H  H    . LEU AAA  1    83          H    . LEU   83     2.317     9.580    22.475 1.000     13.344 .    83    LEU AAA H    c    1
ATOM        1325 C  CA   . LEU AAA  1    83          CA   . LEU   83     1.368    10.894    21.293 1.000     13.160 .    83    LEU AAA CA   .    1
ATOM        1326 H  HA   . LEU AAA  1    83          HA   . LEU   83     0.398    11.049    21.233 1.000     13.464 .    83    LEU AAA HA   c    1
ATOM        1327 C  CB   . LEU AAA  1    83          CB   . LEU   83     2.002    12.003    22.137 1.000     13.290 .    83    LEU AAA CB   .    1
ATOM        1328 H  HB3  . LEU AAA  1    83          HB3  . LEU   83     1.905    12.849    21.656 1.000     13.384 .    83    LEU AAA HB3  c    1
ATOM        1329 H  HB2  . LEU AAA  1    83          HB2  . LEU   83     2.958    11.822    22.222 1.000     13.385 .    83    LEU AAA HB2  c    1
ATOM        1330 C  CG   . LEU AAA  1    83          CG   . LEU   83     1.409    12.175    23.535 1.000     13.824 .    83    LEU AAA CG   .    1
ATOM        1331 H  HG   . LEU AAA  1    83          HG   . LEU   83     1.457    11.305    24.003 1.000     14.352 .    83    LEU AAA HG   c    1
ATOM        1332 C  CD1  . LEU AAA  1    83          CD1  . LEU   83     2.238    13.177    24.312 1.000     15.373 .    83    LEU AAA CD1  .    1
ATOM        1333 H  HD11 . LEU AAA  1    83          HD11 . LEU   83     3.152    12.854    24.385 1.000     14.872 .    83    LEU AAA HD11 c    1
ATOM        1334 H  HD12 . LEU AAA  1    83          HD12 . LEU   83     1.862    13.290    25.202 1.000     14.876 .    83    LEU AAA HD12 c    1
ATOM        1335 H  HD13 . LEU AAA  1    83          HD13 . LEU   83     2.232    14.030    23.847 1.000     14.869 .    83    LEU AAA HD13 c    1
ATOM        1336 C  CD2  . LEU AAA  1    83          CD2  . LEU   83    -0.069    12.594    23.444 1.000     15.727 .    83    LEU AAA CD2  .    1
ATOM        1337 H  HD21 . LEU AAA  1    83          HD21 . LEU   83    -0.148    13.370    22.861 1.000     15.106 .    83    LEU AAA HD21 c    1
ATOM        1338 H  HD22 . LEU AAA  1    83          HD22 . LEU   83    -0.398    12.822    24.330 1.000     15.116 .    83    LEU AAA HD22 c    1
ATOM        1339 H  HD23 . LEU AAA  1    83          HD23 . LEU   83    -0.595    11.861    23.081 1.000     15.106 .    83    LEU AAA HD23 c    1
ATOM        1340 C  C    . LEU AAA  1    83          C    . LEU   83     1.933    10.870    19.882 1.000     14.319 .    83    LEU AAA C    .    1
ATOM        1341 O  O    . LEU AAA  1    83          O    . LEU   83     1.790    11.891    19.181 1.000     14.013 .    83    LEU AAA O    .    1
ATOM        1343 N  N    . LEU AAA  1    84          N    . LEU   84     2.538     9.774    19.451 1.000     14.381 .    84    LEU AAA N    .    1
ATOM        1344 H  H    . LEU AAA  1    84          H    . LEU   84     2.637     9.024    19.954 1.000     14.161 .    84    LEU AAA H    c    1
ATOM        1345 C  CA   . LEU AAA  1    84          CA   . LEU   84     3.147     9.680    18.106 1.000     13.560 .    84    LEU AAA CA   .    1
ATOM        1346 H  HA   . LEU AAA  1    84          HA   . LEU   84     3.171    10.578    17.716 1.000     13.820 .    84    LEU AAA HA   c    1
ATOM        1347 C  CB   . LEU AAA  1    84          CB   . LEU   84     4.577     9.165    18.272 1.000     13.821 .    84    LEU AAA CB   .    1
ATOM        1348 H  HB3  . LEU AAA  1    84          HB3  . LEU   84     4.976     9.102    17.381 1.000     13.620 .    84    LEU AAA HB3  c    1
ATOM        1349 H  HB2  . LEU AAA  1    84          HB2  . LEU   84     4.527     8.255    18.628 1.000     13.620 .    84    LEU AAA HB2  c    1
ATOM        1350 C  CG   . LEU AAA  1    84          CG   . LEU   84     5.526     9.960    19.153 1.000     13.235 .    84    LEU AAA CG   .    1
ATOM        1351 H  HG   . LEU AAA  1    84          HG   . LEU   84     5.151    10.011    20.067 1.000     13.494 .    84    LEU AAA HG   c    1
ATOM        1352 C  CD1  . LEU AAA  1    84          CD1  . LEU   84     6.883     9.235    19.208 1.000     14.190 .    84    LEU AAA CD1  .    1
ATOM        1353 H  HD11 . LEU AAA  1    84          HD11 . LEU   84     6.760     8.344    19.580 1.000     13.627 .    84    LEU AAA HD11 c    1
ATOM        1354 H  HD12 . LEU AAA  1    84          HD12 . LEU   84     7.498     9.738    19.770 1.000     13.827 .    84    LEU AAA HD12 c    1
ATOM        1355 H  HD13 . LEU AAA  1    84          HD13 . LEU   84     7.250     9.163    18.310 1.000     13.827 .    84    LEU AAA HD13 c    1
ATOM        1356 C  CD2  . LEU AAA  1    84          CD2  . LEU   84     5.703    11.379    18.608 1.000     13.076 .    84    LEU AAA CD2  .    1
ATOM        1357 H  HD21 . LEU AAA  1    84          HD21 . LEU   84     6.016    11.337    17.688 1.000     13.121 .    84    LEU AAA HD21 c    1
ATOM        1358 H  HD22 . LEU AAA  1    84          HD22 . LEU   84     6.354    11.856    19.151 1.000     13.115 .    84    LEU AAA HD22 c    1
ATOM        1359 H  HD23 . LEU AAA  1    84          HD23 . LEU   84     4.851    11.849    18.639 1.000     13.121 .    84    LEU AAA HD23 c    1
ATOM        1360 C  C    . LEU AAA  1    84          C    . LEU   84     2.319     8.787    17.198 1.000     13.888 .    84    LEU AAA C    .    1
ATOM        1361 O  O    . LEU AAA  1    84          O    . LEU   84     2.667     8.649    16.011 1.000     14.024 .    84    LEU AAA O    .    1
ATOM        1363 N  N    . SER AAA  1    85          N    . SER   85     1.255     8.193    17.728 1.000     13.787 .    85    SER AAA N    .    1
ATOM        1364 H  H    . SER AAA  1    85          H    . SER   85     0.993     8.307    18.592 1.000     13.820 .    85    SER AAA H    c    1
ATOM        1365 C  CA   . SER AAA  1    85          CA   . SER   85     0.359     7.274    16.984 1.000     13.828 .    85    SER AAA CA   .    1
ATOM        1366 H  HA   . SER AAA  1    85          HA   . SER   85     0.901     6.494    16.687 1.000     13.823 .    85    SER AAA HA   c    1
ATOM        1367 C  CB   A SER AAA  1    85          CB   . SER   85    -0.730     6.773    17.901 0.500     13.093 .    85    SER AAA CB   .    1
ATOM        1368 H  HB3  . SER AAA  1    85          HB3  . SER   85    -1.203     7.540    18.295 0.500     13.410 .    85    SER AAA HB3  c    1
ATOM        1369 H  HB2  . SER AAA  1    85          HB2  . SER   85    -0.326     6.254    18.633 0.500     13.409 .    85    SER AAA HB2  c    1
ATOM        1370 O  OG   A SER AAA  1    85          OG   . SER   85    -1.658     5.955    17.197 0.500     13.719 .    85    SER AAA OG   .    1
ATOM        1371 H  HG   . SER AAA  1    85          HG   . SER   85    -2.252     5.692    17.740 0.000     13.900 .    85    SER AAA HG   c    1
ATOM        1372 C  C    . SER AAA  1    85          C    . SER   85    -0.271     7.914    15.746 1.000     14.620 .    85    SER AAA C    .    1
ATOM        1373 O  O    . SER AAA  1    85          O    . SER   85    -0.285     9.154    15.597 1.000     13.680 .    85    SER AAA O    .    1
ATOM        1375 N  N    . SER AAA  1    86          N    . SER   86    -0.781     7.079    14.869 1.000     14.082 .    86    SER AAA N    .    1
ATOM        1376 H  H    . SER AAA  1    86          H    . SER   86    -0.729     6.171    14.932 1.000     14.082 .    86    SER AAA H    c    1
ATOM        1377 C  CA   . SER AAA  1    86          CA   . SER   86    -1.508     7.543    13.659 1.000     13.568 .    86    SER AAA CA   .    1
ATOM        1378 H  HA   . SER AAA  1    86          HA   . SER   86    -1.025     8.324    13.275 1.000     13.823 .    86    SER AAA HA   c    1
ATOM        1379 C  CB   A SER AAA  1    86          CB   . SER   86    -1.579     6.433    12.606 0.500     13.926 .    86    SER AAA CB   .    1
ATOM        1380 H  HB3  . SER AAA  1    86          HB3  . SER   86    -0.665     6.174    12.347 0.500     13.475 .    86    SER AAA HB3  c    1
ATOM        1381 H  HB2  . SER AAA  1    86          HB2  . SER   86    -2.036     6.776    11.806 0.500     13.490 .    86    SER AAA HB2  c    1
ATOM        1382 O  OG   A SER AAA  1    86          OG   . SER   86    -2.267     5.298    13.088 0.500     12.413 .    86    SER AAA OG   .    1
ATOM        1383 H  HG   . SER AAA  1    86          HG   . SER   86    -2.277     4.709    12.485 0.000     12.500 .    86    SER AAA HG   c    1
ATOM        1384 C  C    . SER AAA  1    86          C    . SER   86    -2.891     7.995    14.116 1.000     14.037 .    86    SER AAA C    .    1
ATOM        1385 O  O    . SER AAA  1    86          O    . SER   86    -3.538     8.797    13.436 1.000     14.508 .    86    SER AAA O    .    1
ATOM        1387 N  N    . ASP AAA  1    87          N    . ASP   87    -3.323     7.472    15.258 1.000     13.773 .    87    ASP AAA N    .    1
ATOM        1388 H  H    . ASP AAA  1    87          H    . ASP   87    -2.842     6.859    15.727 1.000     14.038 .    87    ASP AAA H    c    1
ATOM        1389 C  CA   . ASP AAA  1    87          CA   . ASP   87    -4.624     7.780    15.885 1.000     14.649 .    87    ASP AAA CA   .    1
ATOM        1390 H  HA   . ASP AAA  1    87          HA   . ASP   87    -5.279     8.021    15.188 1.000     14.294 .    87    ASP AAA HA   c    1
ATOM        1391 C  CB   . ASP AAA  1    87          CB   . ASP   87    -5.130     6.584    16.687 1.000     14.191 .    87    ASP AAA CB   .    1
ATOM        1392 H  HB3  . ASP AAA  1    87          HB3  . ASP   87    -4.504     6.396    17.416 1.000     14.620 .    87    ASP AAA HB3  c    1
ATOM        1393 H  HB2  . ASP AAA  1    87          HB2  . ASP   87    -5.160     5.800    16.102 1.000     14.648 .    87    ASP AAA HB2  c    1
ATOM        1394 C  CG   . ASP AAA  1    87          CG   . ASP   87    -6.516     6.783    17.284 1.000     15.570 .    87    ASP AAA CG   .    1
ATOM        1395 O  OD1  . ASP AAA  1    87          OD1  . ASP   87    -6.826     7.883    17.730 1.000     17.078 .    87    ASP AAA OD1  .    1
ATOM        1396 O  OD2  . ASP AAA  1    87          OD2  . ASP   87    -7.289     5.837    17.256 1.000     18.038 .    87    ASP AAA OD2  .    1
ATOM        1397 C  C    . ASP AAA  1    87          C    . ASP   87    -4.385     8.975    16.814 1.000     14.144 .    87    ASP AAA C    .    1
ATOM        1398 O  O    . ASP AAA  1    87          O    . ASP   87    -3.640     8.803    17.791 1.000     14.763 .    87    ASP AAA O    .    1
ATOM        1400 N  N    . ILE AAA  1    88          N    . ILE   88    -4.950    10.139    16.544 1.000     14.011 .    88    ILE AAA N    .    1
ATOM        1401 H  H    . ILE AAA  1    88          H    . ILE   88    -5.525    10.274    15.852 1.000     13.803 .    88    ILE AAA H    c    1
ATOM        1402 C  CA   . ILE AAA  1    88          CA   . ILE   88    -4.688    11.341    17.394 1.000     13.033 .    88    ILE AAA CA   .    1
ATOM        1403 H  HA   . ILE AAA  1    88          HA   . ILE   88    -3.752    11.307    17.654 1.000     13.280 .    88    ILE AAA HA   c    1
ATOM        1404 C  CB   . ILE AAA  1    88          CB   . ILE   88    -4.879    12.637    16.598 1.000     13.319 .    88    ILE AAA CB   .    1
ATOM        1405 H  HB   . ILE AAA  1    88          HB   . ILE   88    -4.565    13.385    17.163 1.000     13.350 .    88    ILE AAA HB   c    1
ATOM        1406 C  CG1  . ILE AAA  1    88          CG1  . ILE   88    -6.353    12.873    16.298 1.000     13.433 .    88    ILE AAA CG1  .    1
ATOM        1407 H  HG12 . ILE AAA  1    88          HG12 . ILE   88    -6.877    12.702    17.108 1.000     13.478 .    88    ILE AAA HG12 c    1
ATOM        1408 H  HG13 . ILE AAA  1    88          HG13 . ILE   88    -6.641    12.236    15.612 1.000     13.495 .    88    ILE AAA HG13 c    1
ATOM        1409 C  CG2  . ILE AAA  1    88          CG2  . ILE   88    -4.053    12.637    15.337 1.000     13.667 .    88    ILE AAA CG2  .    1
ATOM        1410 H  HG21 . ILE AAA  1    88          HG21 . ILE   88    -3.124    12.444    15.556 1.000     13.560 .    88    ILE AAA HG21 c    1
ATOM        1411 H  HG22 . ILE AAA  1    88          HG22 . ILE   88    -4.107    13.509    14.909 1.000     13.560 .    88    ILE AAA HG22 c    1
ATOM        1412 C  CD1  . ILE AAA  1    88          CD1  . ILE   88    -6.652    14.270    15.816 1.000     13.731 .    88    ILE AAA CD1  .    1
ATOM        1413 H  HD11 . ILE AAA  1    88          HD11 . ILE   88    -6.341    14.915    16.475 1.000     13.639 .    88    ILE AAA HD11 c    1
ATOM        1414 H  HD12 . ILE AAA  1    88          HD12 . ILE   88    -7.612    14.372    15.692 1.000     13.639 .    88    ILE AAA HD12 c    1
ATOM        1415 H  HD13 . ILE AAA  1    88          HD13 . ILE   88    -6.199    14.428    14.970 1.000     13.638 .    88    ILE AAA HD13 c    1
ATOM        1416 H  HG23 . ILE AAA  1    88          HG23 . ILE   88    -4.387    11.957    14.726 1.000     13.561 .    88    ILE AAA HG23 c    1
ATOM        1417 C  C    . ILE AAA  1    88          C    . ILE   88    -5.508    11.411    18.689 1.000     13.090 .    88    ILE AAA C    .    1
ATOM        1418 O  O    . ILE AAA  1    88          O    . ILE   88    -5.399    12.415    19.412 1.000     12.913 .    88    ILE AAA O    .    1
ATOM        1420 N  N    . THR AAA  1    89          N    . THR   89    -6.268    10.380    19.044 1.000     12.908 .    89    THR AAA N    .    1
ATOM        1421 H  H    . THR AAA  1    89          H    . THR   89    -6.329     9.593    18.592 1.000     12.958 .    89    THR AAA H    c    1
ATOM        1422 C  CA   . THR AAA  1    89          CA   . THR   89    -7.126    10.439    20.261 1.000     12.916 .    89    THR AAA CA   .    1
ATOM        1423 H  HA   . THR AAA  1    89          HA   . THR   89    -7.833    11.104    20.091 1.000     12.913 .    89    THR AAA HA   c    1
ATOM        1424 C  CB   . THR AAA  1    89          CB   . THR   89    -7.802     9.094    20.545 1.000     13.299 .    89    THR AAA CB   .    1
ATOM        1425 H  HB   . THR AAA  1    89          HB   . THR   89    -7.093     8.412    20.628 1.000     13.265 .    89    THR AAA HB   c    1
ATOM        1426 O  OG1  . THR AAA  1    89          OG1  . THR   89    -8.695     8.695    19.494 1.000     13.586 .    89    THR AAA OG1  .    1
ATOM        1427 H  HG1  . THR AAA  1    89          HG1  . THR   89    -9.048     7.948    19.689 0.000     13.660 .    89    THR AAA HG1  c    1
ATOM        1428 C  CG2  . THR AAA  1    89          CG2  . THR   89    -8.553     9.162    21.853 1.000     13.229 .    89    THR AAA CG2  .    1
ATOM        1429 H  HG21 . THR AAA  1    89          HG21 . THR   89    -7.922     9.252    22.590 1.000     13.249 .    89    THR AAA HG21 c    1
ATOM        1430 H  HG22 . THR AAA  1    89          HG22 . THR   89    -9.072     8.347    21.971 1.000     13.250 .    89    THR AAA HG22 c    1
ATOM        1431 H  HG23 . THR AAA  1    89          HG23 . THR   89    -9.153     9.930    21.844 1.000     13.250 .    89    THR AAA HG23 c    1
ATOM        1432 C  C    . THR AAA  1    89          C    . THR   89    -6.318    10.908    21.493 1.000     12.538 .    89    THR AAA C    .    1
ATOM        1433 O  O    . THR AAA  1    89          O    . THR   89    -6.742    11.843    22.192 1.000     13.034 .    89    THR AAA O    .    1
ATOM        1435 N  N    . ALA AAA  1    90          N    . ALA   90    -5.168    10.296    21.743 1.000     12.649 .    90    ALA AAA N    .    1
ATOM        1436 H  H    . ALA AAA  1    90          H    . ALA   90    -4.808     9.654    21.207 1.000     12.550 .    90    ALA AAA H    c    1
ATOM        1437 C  CA   . ALA AAA  1    90          CA   . ALA   90    -4.332    10.591    22.933 1.000     12.341 .    90    ALA AAA CA   .    1
ATOM        1438 H  HA   . ALA AAA  1    90          HA   . ALA   90    -4.879    10.461    23.743 1.000     12.420 .    90    ALA AAA HA   c    1
ATOM        1439 C  CB   . ALA AAA  1    90          CB   . ALA   90    -3.135     9.641    22.983 1.000     12.413 .    90    ALA AAA CB   .    1
ATOM        1440 H  HB3  . ALA AAA  1    90          HB3  . ALA   90    -2.588     9.764    22.189 1.000     12.391 .    90    ALA AAA HB3  c    1
ATOM        1441 H  HB2  . ALA AAA  1    90          HB2  . ALA   90    -3.450     8.722    23.017 1.000     12.391 .    90    ALA AAA HB2  c    1
ATOM        1442 H  HB1  . ALA AAA  1    90          HB1  . ALA   90    -2.603     9.829    23.774 1.000     12.391 .    90    ALA AAA HB1  c    1
ATOM        1443 C  C    . ALA AAA  1    90          C    . ALA   90    -3.879    12.047    22.878 1.000     12.374 .    90    ALA AAA C    .    1
ATOM        1444 O  O    . ALA AAA  1    90          O    . ALA   90    -3.887    12.711    23.893 1.000     13.073 .    90    ALA AAA O    .    1
ATOM        1446 N  N    . SER AAA  1    91          N    . SER   91    -3.388    12.492    21.724 1.000     12.631 .    91    SER AAA N    .    1
ATOM        1447 H  H    . SER AAA  1    91          H    . SER   91    -3.321    11.999    20.961 1.000     12.595 .    91    SER AAA H    c    1
ATOM        1448 C  CA   . SER AAA  1    91          CA   . SER   91    -2.878    13.874    21.582 1.000     12.731 .    91    SER AAA CA   .    1
ATOM        1449 H  HA   . SER AAA  1    91          HA   . SER   91    -2.182    14.015    22.276 1.000     12.648 .    91    SER AAA HA   c    1
ATOM        1450 C  CB   . SER AAA  1    91          CB   . SER   91    -2.243    14.087    20.218 1.000     12.882 .    91    SER AAA CB   .    1
ATOM        1451 H  HB3  . SER AAA  1    91          HB3  . SER   91    -2.198    15.053    20.036 1.000     13.031 .    91    SER AAA HB3  c    1
ATOM        1452 H  HB2  . SER AAA  1    91          HB2  . SER   91    -2.819    13.682    19.531 1.000     13.032 .    91    SER AAA HB2  c    1
ATOM        1453 O  OG   . SER AAA  1    91          OG   . SER   91    -0.948    13.543    20.109 1.000     13.697 .    91    SER AAA OG   .    1
ATOM        1454 H  HG   . SER AAA  1    91          HG   . SER   91    -0.655    13.697    19.326 0.000     13.890 .    91    SER AAA HG   c    1
ATOM        1455 C  C    . SER AAA  1    91          C    . SER   91    -4.004    14.864    21.839 1.000     12.197 .    91    SER AAA C    .    1
ATOM        1456 O  O    . SER AAA  1    91          O    . SER   91    -3.812    15.847    22.541 1.000     12.687 .    91    SER AAA O    .    1
ATOM        1458 N  N    . VAL AAA  1    92          N    . VAL   92    -5.205    14.563    21.316 1.000     12.680 .    92    VAL AAA N    .    1
ATOM        1459 H  H    . VAL AAA  1    92          H    . VAL   92    -5.376    13.831    20.803 1.000     12.503 .    92    VAL AAA H    c    1
ATOM        1460 C  CA   . VAL AAA  1    92          CA   . VAL   92    -6.359    15.458    21.551 1.000     12.417 .    92    VAL AAA CA   .    1
ATOM        1461 H  HA   . VAL AAA  1    92          HA   . VAL   92    -6.089    16.359    21.298 1.000     12.301 .    92    VAL AAA HA   c    1
ATOM        1462 C  CB   . VAL AAA  1    92          CB   . VAL   92    -7.558    15.062    20.668 1.000     12.120 .    92    VAL AAA CB   .    1
ATOM        1463 H  HB   . VAL AAA  1    92          HB   . VAL   92    -7.700    14.089    20.772 1.000     12.503 .    92    VAL AAA HB   c    1
ATOM        1464 C  CG1  . VAL AAA  1    92          CG1  . VAL   92    -8.828    15.781    21.149 1.000     13.121 .    92    VAL AAA CG1  .    1
ATOM        1465 H  HG11 . VAL AAA  1    92          HG11 . VAL   92    -9.162    15.351    21.957 1.000     12.806 .    92    VAL AAA HG11 c    1
ATOM        1466 H  HG12 . VAL AAA  1    92          HG12 . VAL   92    -9.509    15.737    20.454 1.000     12.816 .    92    VAL AAA HG12 c    1
ATOM        1467 H  HG13 . VAL AAA  1    92          HG13 . VAL   92    -8.621    16.714    21.340 1.000     12.810 .    92    VAL AAA HG13 c    1
ATOM        1468 C  CG2  . VAL AAA  1    92          CG2  . VAL   92    -7.280    15.339    19.220 1.000     12.865 .    92    VAL AAA CG2  .    1
ATOM        1469 H  HG21 . VAL AAA  1    92          HG21 . VAL   92    -7.105    16.288    19.098 1.000     12.631 .    92    VAL AAA HG21 c    1
ATOM        1470 H  HG22 . VAL AAA  1    92          HG22 . VAL   92    -8.051    15.080    18.686 1.000     12.632 .    92    VAL AAA HG22 c    1
ATOM        1471 H  HG23 . VAL AAA  1    92          HG23 . VAL   92    -6.503    14.828    18.934 1.000     12.632 .    92    VAL AAA HG23 c    1
ATOM        1472 C  C    . VAL AAA  1    92          C    . VAL   92    -6.766    15.491    23.009 1.000     11.850 .    92    VAL AAA C    .    1
ATOM        1473 O  O    . VAL AAA  1    92          O    . VAL   92    -7.004    16.588    23.535 1.000     13.159 .    92    VAL AAA O    .    1
ATOM        1475 N  N    . ASN AAA  1    93          N    . ASN   93    -6.919    14.332    23.657 1.000     12.630 .    93    ASN AAA N    .    1
ATOM        1476 H  H    . ASN AAA  1    93          H    . ASN   93    -6.754    13.518    23.283 1.000     12.494 .    93    ASN AAA H    c    1
ATOM        1477 C  CA   . ASN AAA  1    93          CA   . ASN   93    -7.374    14.298    25.059 1.000     12.812 .    93    ASN AAA CA   .    1
ATOM        1478 H  HA   . ASN AAA  1    93          HA   . ASN   93    -8.226    14.790    25.120 1.000     12.988 .    93    ASN AAA HA   c    1
ATOM        1479 C  CB   . ASN AAA  1    93          CB   . ASN   93    -7.623    12.864    25.541 1.000     14.648 .    93    ASN AAA CB   .    1
ATOM        1480 H  HB3  . ASN AAA  1    93          HB3  . ASN   93    -7.793    12.881    26.505 1.000     14.426 .    93    ASN AAA HB3  c    1
ATOM        1481 H  HB2  . ASN AAA  1    93          HB2  . ASN   93    -6.813    12.336    25.387 1.000     14.430 .    93    ASN AAA HB2  c    1
ATOM        1482 C  CG   . ASN AAA  1    93          CG   . ASN   93    -8.781    12.191    24.855 1.000     15.718 .    93    ASN AAA CG   .    1
ATOM        1483 O  OD1  . ASN AAA  1    93          OD1  . ASN   93    -9.575    12.897    24.220 1.000     19.361 .    93    ASN AAA OD1  .    1
ATOM        1484 N  ND2  . ASN AAA  1    93          ND2  . ASN   93    -8.833    10.864    24.921 1.000     15.829 .    93    ASN AAA ND2  .    1
ATOM        1485 H  HD21 . ASN AAA  1    93          HD21 . ASN   93    -9.500    10.427    24.529 0.000     16.000 .    93    ASN AAA HD21 c    1
ATOM        1486 H  HD22 . ASN AAA  1    93          HD22 . ASN   93    -8.212    10.414    25.355 0.000     16.000 .    93    ASN AAA HD22 c    1
ATOM        1487 C  C    . ASN AAA  1    93          C    . ASN   93    -6.351    14.987    25.958 1.000     12.155 .    93    ASN AAA C    .    1
ATOM        1488 O  O    . ASN AAA  1    93          O    . ASN   93    -6.745    15.668    26.926 1.000     12.778 .    93    ASN AAA O    .    1
ATOM        1490 N  N    . CYS AAA  1    94          N    . CYS   94    -5.062    14.901    25.615 1.000     12.206 .    94    CYS AAA N    .    1
ATOM        1491 H  H    . CYS AAA  1    94          H    . CYS   94    -4.731    14.450    24.895 1.000     12.118 .    94    CYS AAA H    c    1
ATOM        1492 C  CA   . CYS AAA  1    94          CA   . CYS   94    -4.041    15.559    26.427 1.000     11.877 .    94    CYS AAA CA   .    1
ATOM        1493 H  HA   . CYS AAA  1    94          HA   . CYS   94    -4.260    15.413    27.375 1.000     12.173 .    94    CYS AAA HA   c    1
ATOM        1494 C  CB   . CYS AAA  1    94          CB   . CYS   94    -2.680    14.950    26.143 1.000     12.697 .    94    CYS AAA CB   .    1
ATOM        1495 H  HB3  . CYS AAA  1    94          HB3  . CYS   94    -2.420    15.170    25.226 1.000     12.415 .    94    CYS AAA HB3  c    1
ATOM        1496 H  HB2  . CYS AAA  1    94          HB2  . CYS   94    -2.750    13.976    26.206 1.000     12.415 .    94    CYS AAA HB2  c    1
ATOM        1497 S  SG   . CYS AAA  1    94          SG   . CYS   94    -1.352    15.501    27.266 1.000     12.336 .    94    CYS AAA SG   .    1
ATOM        1498 C  C    . CYS AAA  1    94          C    . CYS   94    -4.071    17.047    26.141 1.000     12.283 .    94    CYS AAA C    .    1
ATOM        1499 O  O    . CYS AAA  1    94          O    . CYS   94    -3.943    17.838    27.069 1.000     12.366 .    94    CYS AAA O    .    1
ATOM        1501 N  N    . ALA AAA  1    95          N    . ALA   95    -4.216    17.422    24.893 1.000     13.284 .    95    ALA AAA N    .    1
ATOM        1502 H  H    . ALA AAA  1    95          H    . ALA   95    -4.298    16.855    24.185 1.000     12.863 .    95    ALA AAA H    c    1
ATOM        1503 C  CA   . ALA AAA  1    95          CA   . ALA   95    -4.247    18.842    24.514 1.000     12.532 .    95    ALA AAA CA   .    1
ATOM        1504 H  HA   . ALA AAA  1    95          HA   . ALA   95    -3.398    19.258    24.796 1.000     12.693 .    95    ALA AAA HA   c    1
ATOM        1505 C  CB   . ALA AAA  1    95          CB   . ALA   95    -4.391    18.996    23.043 1.000     12.968 .    95    ALA AAA CB   .    1
ATOM        1506 H  HB3  . ALA AAA  1    95          HB3  . ALA   95    -5.218    18.578    22.752 1.000     12.832 .    95    ALA AAA HB3  c    1
ATOM        1507 H  HB2  . ALA AAA  1    95          HB2  . ALA   95    -3.640    18.571    22.596 1.000     12.832 .    95    ALA AAA HB2  c    1
ATOM        1508 H  HB1  . ALA AAA  1    95          HB1  . ALA   95    -4.408    19.941    22.816 1.000     12.832 .    95    ALA AAA HB1  c    1
ATOM        1509 C  C    . ALA AAA  1    95          C    . ALA   95    -5.396    19.535    25.253 1.000     12.220 .    95    ALA AAA C    .    1
ATOM        1510 O  O    . ALA AAA  1    95          O    . ALA   95    -5.261    20.725    25.626 1.000     11.799 .    95    ALA AAA O    .    1
ATOM        1512 N  N    . LYS AAA  1    96          N    . LYS   96    -6.514    18.851    25.430 1.000     12.385 .    96    LYS AAA N    .    1
ATOM        1513 H  H    . LYS AAA  1    96          H    . LYS   96    -6.630    18.000    25.125 1.000     12.411 .    96    LYS AAA H    c    1
ATOM        1514 C  CA   . LYS AAA  1    96          CA   . LYS   96    -7.680    19.407    26.115 1.000     12.655 .    96    LYS AAA CA   .    1
ATOM        1515 H  HA   . LYS AAA  1    96          HA   . LYS   96    -7.946    20.230    25.644 1.000     12.520 .    96    LYS AAA HA   c    1
ATOM        1516 C  CB   . LYS AAA  1    96          CB   . LYS   96    -8.852    18.436    26.092 1.000     12.616 .    96    LYS AAA CB   .    1
ATOM        1517 H  HB3  . LYS AAA  1    96          HB3  . LYS   96    -9.515    18.732    26.750 1.000     12.494 .    96    LYS AAA HB3  c    1
ATOM        1518 H  HB2  . LYS AAA  1    96          HB2  . LYS   96    -8.531    17.552    26.367 1.000     12.495 .    96    LYS AAA HB2  c    1
ATOM        1519 C  CG   . LYS AAA  1    96          CG   . LYS   96    -9.526    18.310    24.751 1.000     12.069 .    96    LYS AAA CG   .    1
ATOM        1520 H  HG3  . LYS AAA  1    96          HG3  . LYS   96    -8.875    17.992    24.093 1.000     12.316 .    96    LYS AAA HG3  c    1
ATOM        1521 H  HG2  . LYS AAA  1    96          HG2  . LYS   96    -9.836    19.196    24.466 1.000     12.314 .    96    LYS AAA HG2  c    1
ATOM        1522 C  CD   . LYS AAA  1    96          CD   . LYS   96   -10.695    17.368    24.784 1.000     12.574 .    96    LYS AAA CD   .    1
ATOM        1523 H  HD3  . LYS AAA  1    96          HD3  . LYS   96   -11.332    17.682    25.461 1.000     12.473 .    96    LYS AAA HD3  c    1
ATOM        1524 H  HD2  . LYS AAA  1    96          HD2  . LYS   96   -10.377    16.483    25.065 1.000     12.473 .    96    LYS AAA HD2  c    1
ATOM        1525 C  CE   . LYS AAA  1    96          CE   . LYS   96   -11.427    17.221    23.462 1.000     12.660 .    96    LYS AAA CE   .    1
ATOM        1526 H  HE3  . LYS AAA  1    96          HE3  . LYS   96   -10.792    17.006    22.754 1.000     13.112 .    96    LYS AAA HE3  c    1
ATOM        1527 H  HE2  . LYS AAA  1    96          HE2  . LYS   96   -11.870    18.060    23.234 1.000     13.112 .    96    LYS AAA HE2  c    1
ATOM        1528 N  NZ   . LYS AAA  1    96          NZ   . LYS   96   -12.455    16.126    23.557 1.000     14.791 .    96    LYS AAA NZ   .    1
ATOM        1529 H  HZ1  . LYS AAA  1    96          HZ1  . LYS   96   -12.050    15.340    23.758 1.000     14.100 .    96    LYS AAA HZ1  c    1
ATOM        1530 H  HZ2  . LYS AAA  1    96          HZ2  . LYS   96   -12.890    16.043    22.766 1.000     14.100 .    96    LYS AAA HZ2  c    1
ATOM        1531 H  HZ3  . LYS AAA  1    96          HZ3  . LYS   96   -13.056    16.325    24.207 1.000     14.100 .    96    LYS AAA HZ3  c    1
ATOM        1532 C  C    . LYS AAA  1    96          C    . LYS   96    -7.292    19.774    27.536 1.000     12.259 .    96    LYS AAA C    .    1
ATOM        1533 O  O    . LYS AAA  1    96          O    . LYS   96    -7.712    20.795    28.050 1.000     11.849 .    96    LYS AAA O    .    1
ATOM        1535 N  N    . LYS AAA  1    97          N    . LYS   97    -6.484    18.949    28.165 1.000     12.916 .    97    LYS AAA N    .    1
ATOM        1536 H  H    . LYS AAA  1    97          H    . LYS   97    -6.155    18.182    27.802 1.000     13.047 .    97    LYS AAA H    c    1
ATOM        1537 C  CA   . LYS AAA  1    97          CA   . LYS   97    -6.061    19.221    29.546 1.000     14.142 .    97    LYS AAA CA   .    1
ATOM        1538 H  HA   . LYS AAA  1    97          HA   . LYS   97    -6.856    19.422    30.092 1.000     13.733 .    97    LYS AAA HA   c    1
ATOM        1539 C  CB   . LYS AAA  1    97          CB   . LYS   97    -5.335    18.031    30.135 1.000     15.069 .    97    LYS AAA CB   .    1
ATOM        1540 H  HB3  . LYS AAA  1    97          HB3  . LYS   97    -4.972    18.283    31.010 1.000     15.353 .    97    LYS AAA HB3  c    1
ATOM        1541 H  HB2  . LYS AAA  1    97          HB2  . LYS   97    -4.586    17.795    29.551 1.000     15.348 .    97    LYS AAA HB2  c    1
ATOM        1542 C  CG   . LYS AAA  1    97          CG   . LYS   97    -6.231    16.818    30.306 1.000     17.419 .    97    LYS AAA CG   .    1
ATOM        1543 H  HG3  . LYS AAA  1    97          HG3  . LYS   97    -6.373    16.412    29.426 1.000     17.329 .    97    LYS AAA HG3  c    1
ATOM        1544 H  HG2  . LYS AAA  1    97          HG2  . LYS   97    -7.103    17.117    30.641 1.000     17.307 .    97    LYS AAA HG2  c    1
ATOM        1545 C  CD   . LYS AAA  1    97          CD   . LYS   97    -5.681    15.768    31.244 1.000     19.622 .    97    LYS AAA CD   .    1
ATOM        1546 H  HD3  . LYS AAA  1    97          HD3  . LYS   97    -5.458    16.186    32.103 1.000     19.032 .    97    LYS AAA HD3  c    1
ATOM        1547 H  HD2  . LYS AAA  1    97          HD2  . LYS   97    -4.859    15.392    30.864 1.000     19.037 .    97    LYS AAA HD2  c    1
ATOM        1548 C  CE   . LYS AAA  1    97          CE   . LYS   97    -6.667    14.664    31.477 1.000     19.409 .    97    LYS AAA CE   .    1
ATOM        1549 H  HE3  . LYS AAA  1    97          HE3  . LYS   97    -7.543    15.043    31.679 1.000     20.253 .    97    LYS AAA HE3  c    1
ATOM        1550 H  HE2  . LYS AAA  1    97          HE2  . LYS   97    -6.385    14.129    32.242 1.000     20.281 .    97    LYS AAA HE2  c    1
ATOM        1551 N  NZ   . LYS AAA  1    97          NZ   . LYS   97    -6.783    13.787    30.290 1.000     23.043 .    97    LYS AAA NZ   .    1
ATOM        1552 H  HZ1  . LYS AAA  1    97          HZ1  . LYS   97    -7.138    14.251    29.596 1.000     21.833 .    97    LYS AAA HZ1  c    1
ATOM        1553 H  HZ2  . LYS AAA  1    97          HZ2  . LYS   97    -7.321    13.083    30.480 1.000     21.850 .    97    LYS AAA HZ2  c    1
ATOM        1554 H  HZ3  . LYS AAA  1    97          HZ3  . LYS   97    -5.963    13.478    30.054 1.000     21.844 .    97    LYS AAA HZ3  c    1
ATOM        1555 C  C    . LYS AAA  1    97          C    . LYS   97    -5.121    20.413    29.572 1.000     12.466 .    97    LYS AAA C    .    1
ATOM        1556 O  O    . LYS AAA  1    97          O    . LYS   97    -5.259    21.271    30.448 1.000     12.894 .    97    LYS AAA O    .    1
ATOM        1558 N  N    . ILE AAA  1    98          N    . ILE   98    -4.190    20.479    28.618 1.000     13.690 .    98    ILE AAA N    .    1
ATOM        1559 H  H    . ILE AAA  1    98          H    . ILE   98    -4.121    19.885    27.932 1.000     13.181 .    98    ILE AAA H    c    1
ATOM        1560 C  CA   . ILE AAA  1    98          CA   . ILE   98    -3.204    21.586    28.598 1.000     12.851 .    98    ILE AAA CA   .    1
ATOM        1561 H  HA   . ILE AAA  1    98          HA   . ILE   98    -2.728    21.592    29.448 1.000     12.692 .    98    ILE AAA HA   c    1
ATOM        1562 C  CB   . ILE AAA  1    98          CB   . ILE   98    -2.178    21.352    27.462 1.000     11.348 .    98    ILE AAA CB   .    1
ATOM        1563 H  HB   . ILE AAA  1    98          HB   . ILE   98    -2.671    21.332    26.604 1.000     11.838 .    98    ILE AAA HB   c    1
ATOM        1564 C  CG1  . ILE AAA  1    98          CG1  . ILE   98    -1.438    20.036    27.608 1.000     12.156 .    98    ILE AAA CG1  .    1
ATOM        1565 H  HG12 . ILE AAA  1    98          HG12 . ILE   98    -2.093    19.311    27.658 1.000     11.939 .    98    ILE AAA HG12 c    1
ATOM        1566 H  HG13 . ILE AAA  1    98          HG13 . ILE   98    -0.951    20.052    28.454 1.000     11.935 .    98    ILE AAA HG13 c    1
ATOM        1567 C  CG2  . ILE AAA  1    98          CG2  . ILE   98    -1.207    22.534    27.429 1.000     11.678 .    98    ILE AAA CG2  .    1
ATOM        1568 H  HG21 . ILE AAA  1    98          HG21 . ILE   98    -1.696    23.358    27.260 1.000     11.579 .    98    ILE AAA HG21 c    1
ATOM        1569 H  HG22 . ILE AAA  1    98          HG22 . ILE   98    -0.552    22.402    26.723 1.000     11.578 .    98    ILE AAA HG22 c    1
ATOM        1570 C  CD1  . ILE AAA  1    98          CD1  . ILE   98    -0.459    19.718    26.495 1.000     12.029 .    98    ILE AAA CD1  .    1
ATOM        1571 H  HD11 . ILE AAA  1    98          HD11 . ILE   98    -0.913    19.773    25.635 1.000     12.067 .    98    ILE AAA HD11 c    1
ATOM        1572 H  HD12 . ILE AAA  1    98          HD12 . ILE   98    -0.110    18.818    26.618 1.000     12.069 .    98    ILE AAA HD12 c    1
ATOM        1573 H  HD13 . ILE AAA  1    98          HD13 . ILE   98     0.277    20.353    26.513 1.000     12.066 .    98    ILE AAA HD13 c    1
ATOM        1574 H  HG23 . ILE AAA  1    98          HG23 . ILE   98    -0.748    22.603    28.285 1.000     11.577 .    98    ILE AAA HG23 c    1
ATOM        1575 C  C    . ILE AAA  1    98          C    . ILE   98    -3.913    22.930    28.422 1.000     12.798 .    98    ILE AAA C    .    1
ATOM        1576 O  O    . ILE AAA  1    98          O    . ILE   98    -3.683    23.867    29.162 1.000     13.016 .    98    ILE AAA O    .    1
ATOM        1578 N  N    . VAL AAA  1    99          N    . VAL   99    -4.743    23.030    27.396 1.000     13.317 .    99    VAL AAA N    .    1
ATOM        1579 H  H    . VAL AAA  1    99          H    . VAL   99    -4.928    22.338    26.833 1.000     13.178 .    99    VAL AAA H    c    1
ATOM        1580 C  CA   . VAL AAA  1    99          CA   . VAL   99    -5.441    24.285    27.075 1.000     13.275 .    99    VAL AAA CA   .    1
ATOM        1581 H  HA   . VAL AAA  1    99          HA   . VAL   99    -4.766    24.979    26.963 1.000     13.276 .    99    VAL AAA HA   c    1
ATOM        1582 C  CB   . VAL AAA  1    99          CB   . VAL   99    -6.200    24.155    25.765 1.000     12.766 .    99    VAL AAA CB   .    1
ATOM        1583 H  HB   . VAL AAA  1    99          HB   . VAL   99    -5.607    23.696    25.122 1.000     12.817 .    99    VAL AAA HB   c    1
ATOM        1584 C  CG1  . VAL AAA  1    99          CG1  . VAL   99    -7.461    23.306    25.933 1.000     12.566 .    99    VAL AAA CG1  .    1
ATOM        1585 H  HG11 . VAL AAA  1    99          HG11 . VAL   99    -7.216    22.425    26.260 1.000     12.625 .    99    VAL AAA HG11 c    1
ATOM        1586 H  HG12 . VAL AAA  1    99          HG12 . VAL   99    -7.907    23.219    25.074 1.000     12.628 .    99    VAL AAA HG12 c    1
ATOM        1587 H  HG13 . VAL AAA  1    99          HG13 . VAL   99    -8.061    23.731    26.567 1.000     12.632 .    99    VAL AAA HG13 c    1
ATOM        1588 C  CG2  . VAL AAA  1    99          CG2  . VAL   99    -6.528    25.550    25.196 1.000     12.759 .    99    VAL AAA CG2  .    1
ATOM        1589 H  HG21 . VAL AAA  1    99          HG21 . VAL   99    -7.101    26.032    25.817 1.000     12.767 .    99    VAL AAA HG21 c    1
ATOM        1590 H  HG22 . VAL AAA  1    99          HG22 . VAL   99    -6.987    25.452    24.344 1.000     12.763 .    99    VAL AAA HG22 c    1
ATOM        1591 H  HG23 . VAL AAA  1    99          HG23 . VAL   99    -5.704    26.047    25.062 1.000     12.764 .    99    VAL AAA HG23 c    1
ATOM        1592 C  C    . VAL AAA  1    99          C    . VAL   99    -6.367    24.711    28.222 1.000     13.781 .    99    VAL AAA C    .    1
ATOM        1593 O  O    . VAL AAA  1    99          O    . VAL   99    -6.812    25.873    28.261 1.000     14.476 .    99    VAL AAA O    .    1
ATOM        1595 N  N    . SER AAA  1   100          N    . SER  100    -6.700    23.794    29.122 1.000     14.016 .   100    SER AAA N    .    1
ATOM        1596 H  H    . SER AAA  1   100          H    . SER  100    -6.433    22.925    29.088 1.000     14.135 .   100    SER AAA H    c    1
ATOM        1597 C  CA   . SER AAA  1   100          CA   . SER  100    -7.596    24.070    30.274 1.000     14.807 .   100    SER AAA CA   .    1
ATOM        1598 H  HA   . SER AAA  1   100          HA   . SER  100    -8.223    24.797    30.012 1.000     14.642 .   100    SER AAA HA   c    1
ATOM        1599 C  CB   . SER AAA  1   100          CB   . SER  100    -8.405    22.845    30.616 1.000     15.090 .   100    SER AAA CB   .    1
ATOM        1600 H  HB3  . SER AAA  1   100          HB3  . SER  100    -9.006    23.061    31.365 1.000     15.185 .   100    SER AAA HB3  c    1
ATOM        1601 H  HB2  . SER AAA  1   100          HB2  . SER  100    -7.794    22.137    30.921 1.000     15.184 .   100    SER AAA HB2  c    1
ATOM        1602 O  OG   . SER AAA  1   100          OG   . SER  100    -9.180    22.349    29.536 1.000     15.808 .   100    SER AAA OG   .    1
ATOM        1603 H  HG   . SER AAA  1   100          HG   . SER  100    -9.602    21.665    29.802 0.000     16.080 .   100    SER AAA HG   c    1
ATOM        1604 C  C    . SER AAA  1   100          C    . SER  100    -6.828    24.524    31.511 1.000     14.483 .   100    SER AAA C    .    1
ATOM        1605 O  O    . SER AAA  1   100          O    . SER  100    -7.473    24.880    32.501 1.000     14.294 .   100    SER AAA O    .    1
ATOM        1607 N  N    . ASP AAA  1   101          N    . ASP  101    -5.501    24.485    31.503 1.000     14.710 .   101    ASP AAA N    .    1
ATOM        1608 H  H    . ASP AAA  1   101          H    . ASP  101    -5.006    24.301    30.762 1.000     14.773 .   101    ASP AAA H    c    1
ATOM        1609 C  CA   . ASP AAA  1   101          CA   . ASP  101    -4.706    24.748    32.733 1.000     15.230 .   101    ASP AAA CA   .    1
ATOM        1610 H  HA   . ASP AAA  1   101          HA   . ASP  101    -5.165    24.287    33.474 1.000     15.152 .   101    ASP AAA HA   c    1
ATOM        1611 C  CB   . ASP AAA  1   101          CB   . ASP  101    -3.331    24.133    32.632 1.000     15.547 .   101    ASP AAA CB   .    1
ATOM        1612 H  HB3  . ASP AAA  1   101          HB3  . ASP  101    -3.420    23.211    32.315 1.000     15.601 .   101    ASP AAA HB3  c    1
ATOM        1613 H  HB2  . ASP AAA  1   101          HB2  . ASP  101    -2.942    24.109    33.527 1.000     15.626 .   101    ASP AAA HB2  c    1
ATOM        1614 C  CG   . ASP AAA  1   101          CG   . ASP  101    -2.350    24.854    31.722 1.000     16.079 .   101    ASP AAA CG   .    1
ATOM        1615 O  OD1  . ASP AAA  1   101          OD1  . ASP  101    -2.679    25.931    31.185 1.000     16.953 .   101    ASP AAA OD1  .    1
ATOM        1616 O  OD2  . ASP AAA  1   101          OD2  . ASP  101    -1.270    24.296    31.527 1.000     17.631 .   101    ASP AAA OD2  .    1
ATOM        1617 C  C    . ASP AAA  1   101          C    . ASP  101    -4.578    26.228    33.131 1.000     15.054 .   101    ASP AAA C    .    1
ATOM        1618 O  O    . ASP AAA  1   101          O    . ASP  101    -3.911    26.508    34.143 1.000     15.255 .   101    ASP AAA O    .    1
ATOM        1620 N  N    . GLY AAA  1   102          N    . GLY  102    -5.154    27.166    32.393 1.000     15.608 .   102    GLY AAA N    .    1
ATOM        1621 H  H    . GLY AAA  1   102          H    . GLY  102    -5.608    26.992    31.624 1.000     15.261 .   102    GLY AAA H    c    1
ATOM        1622 C  CA   . GLY AAA  1   102          CA   . GLY  102    -5.077    28.583    32.775 1.000     14.721 .   102    GLY AAA CA   .    1
ATOM        1623 H  HA3  . GLY AAA  1   102          HA3  . GLY  102    -4.517    28.666    33.586 1.000     14.901 .   102    GLY AAA HA3  c    1
ATOM        1624 H  HA2  . GLY AAA  1   102          HA2  . GLY  102    -5.987    28.891    33.014 1.000     14.900 .   102    GLY AAA HA2  c    1
ATOM        1625 C  C    . GLY AAA  1   102          C    . GLY  102    -4.517    29.502    31.699 1.000     14.614 .   102    GLY AAA C    .    1
ATOM        1626 O  O    . GLY AAA  1   102          O    . GLY  102    -4.958    30.662    31.607 1.000     14.017 .   102    GLY AAA O    .    1
ATOM        1628 N  N    . ASN AAA  1   103          N    . ASN  103    -3.593    29.038    30.871 1.000     14.211 .   103    ASN AAA N    .    1
ATOM        1629 H  H    . ASN AAA  1   103          H    . ASN  103    -3.294    28.178    30.867 1.000     14.288 .   103    ASN AAA H    c    1
ATOM        1630 C  CA   . ASN AAA  1   103          CA   . ASN  103    -2.967    29.934    29.871 1.000     14.128 .   103    ASN AAA CA   .    1
ATOM        1631 H  HA   . ASN AAA  1   103          HA   . ASN  103    -3.214    30.862    30.087 1.000     14.355 .   103    ASN AAA HA   c    1
ATOM        1632 C  CB   . ASN AAA  1   103          CB   . ASN  103    -1.451    29.823    29.996 1.000     15.680 .   103    ASN AAA CB   .    1
ATOM        1633 H  HB3  . ASN AAA  1   103          HB3  . ASN  103    -1.033    30.378    29.306 1.000     15.618 .   103    ASN AAA HB3  c    1
ATOM        1634 H  HB2  . ASN AAA  1   103          HB2  . ASN  103    -1.186    28.894    29.841 1.000     15.634 .   103    ASN AAA HB2  c    1
ATOM        1635 C  CG   . ASN AAA  1   103          CG   . ASN  103    -0.948    30.261    31.349 1.000     17.110 .   103    ASN AAA CG   .    1
ATOM        1636 O  OD1  . ASN AAA  1   103          OD1  . ASN  103    -1.555    31.151    31.957 1.000     18.670 .   103    ASN AAA OD1  .    1
ATOM        1637 N  ND2  . ASN AAA  1   103          ND2  . ASN  103     0.185    29.697    31.792 1.000     18.963 .   103    ASN AAA ND2  .    1
ATOM        1638 H  HD21 . ASN AAA  1   103          HD21 . ASN  103     0.515    29.925    32.580 0.000     19.130 .   103    ASN AAA HD21 c    1
ATOM        1639 H  HD22 . ASN AAA  1   103          HD22 . ASN  103     0.604    29.097    31.296 0.000     19.130 .   103    ASN AAA HD22 c    1
ATOM        1640 C  C    . ASN AAA  1   103          C    . ASN  103    -3.460    29.625    28.471 1.000     13.725 .   103    ASN AAA C    .    1
ATOM        1641 O  O    . ASN AAA  1   103          O    . ASN  103    -2.854    30.117    27.515 1.000     14.158 .   103    ASN AAA O    .    1
ATOM        1643 N  N    . GLY AAA  1   104          N    . GLY  104    -4.567    28.905    28.329 1.000     12.715 .   104    GLY AAA N    .    1
ATOM        1644 H  H    . GLY AAA  1   104          H    . GLY  104    -4.998    28.523    29.033 1.000     12.769 .   104    GLY AAA H    c    1
ATOM        1645 C  CA   . GLY AAA  1   104          CA   . GLY  104    -5.196    28.660    27.031 1.000     11.967 .   104    GLY AAA CA   .    1
ATOM        1646 H  HA3  . GLY AAA  1   104          HA3  . GLY  104    -5.613    29.499    26.711 1.000     12.359 .   104    GLY AAA HA3  c    1
ATOM        1647 H  HA2  . GLY AAA  1   104          HA2  . GLY  104    -5.908    27.983    27.139 1.000     12.364 .   104    GLY AAA HA2  c    1
ATOM        1648 C  C    . GLY AAA  1   104          C    . GLY  104    -4.181    28.171    25.997 1.000     12.923 .   104    GLY AAA C    .    1
ATOM        1649 O  O    . GLY AAA  1   104          O    . GLY  104    -3.266    27.380    26.312 1.000     12.379 .   104    GLY AAA O    .    1
ATOM        1651 N  N    . MET AAA  1   105          N    . MET  105    -4.295    28.630    24.758 1.000     11.645 .   105    MET AAA N    .    1
ATOM        1652 H  H    . MET AAA  1   105          H    . MET  105    -4.893    29.263    24.504 1.000     11.776 .   105    MET AAA H    c    1
ATOM        1653 C  CA   . MET AAA  1   105          CA   . MET  105    -3.393    28.138    23.692 1.000     11.053 .   105    MET AAA CA   .    1
ATOM        1654 H  HA   . MET AAA  1   105          HA   . MET  105    -3.253    27.179    23.864 1.000     11.049 .   105    MET AAA HA   c    1
ATOM        1655 C  CB   . MET AAA  1   105          CB   . MET  105    -4.033    28.269    22.308 1.000     10.061 .   105    MET AAA CB   .    1
ATOM        1656 H  HB3  . MET AAA  1   105          HB3  . MET  105    -3.344    28.175    21.621 1.000     10.123 .   105    MET AAA HB3  c    1
ATOM        1657 H  HB2  . MET AAA  1   105          HB2  . MET  105    -4.435    29.157    22.220 1.000     10.121 .   105    MET AAA HB2  c    1
ATOM        1658 C  CG   . MET AAA  1   105          CG   . MET  105    -5.115    27.188    22.102 1.000      9.375 .   105    MET AAA CG   .    1
ATOM        1659 H  HG3  . MET AAA  1   105          HG3  . MET  105    -5.901    27.407    22.646 1.000      9.893 .   105    MET AAA HG3  c    1
ATOM        1660 H  HG2  . MET AAA  1   105          HG2  . MET  105    -4.770    26.320    22.403 1.000      9.894 .   105    MET AAA HG2  c    1
ATOM        1661 S  SD   . MET AAA  1   105          SD   . MET  105    -5.617    27.051    20.370 1.000     10.970 .   105    MET AAA SD   .    1
ATOM        1662 C  CE   . MET AAA  1   105          CE   . MET  105    -4.296    26.011    19.734 1.000     11.096 .   105    MET AAA CE   .    1
ATOM        1663 H  HE3  . MET AAA  1   105          HE3  . MET  105    -4.285    25.176    20.217 1.000     11.055 .   105    MET AAA HE3  c    1
ATOM        1664 H  HE2  . MET AAA  1   105          HE2  . MET  105    -3.450    26.461    19.849 1.000     11.057 .   105    MET AAA HE2  c    1
ATOM        1665 H  HE1  . MET AAA  1   105          HE1  . MET  105    -4.445    25.840    18.796 1.000     11.057 .   105    MET AAA HE1  c    1
ATOM        1666 C  C    . MET AAA  1   105          C    . MET  105    -2.003    28.803    23.739 1.000     11.513 .   105    MET AAA C    .    1
ATOM        1667 O  O    . MET AAA  1   105          O    . MET  105    -1.153    28.436    22.921 1.000     11.830 .   105    MET AAA O    .    1
ATOM        1669 N  N    . ASN AAA  1   106          N    . ASN  106    -1.736    29.698    24.679 1.000     11.725 .   106    ASN AAA N    .    1
ATOM        1670 H  H    . ASN AAA  1   106          H    . ASN  106    -2.337    29.971    25.304 1.000     11.810 .   106    ASN AAA H    c    1
ATOM        1671 C  CA   . ASN AAA  1   106          CA   . ASN  106    -0.412    30.352    24.772 1.000     12.306 .   106    ASN AAA CA   .    1
ATOM        1672 H  HA   . ASN AAA  1   106          HA   . ASN  106    -0.175    30.707    23.883 1.000     11.842 .   106    ASN AAA HA   c    1
ATOM        1673 C  CB   . ASN AAA  1   106          CB   . ASN  106    -0.424    31.534    25.768 1.000     11.478 .   106    ASN AAA CB   .    1
ATOM        1674 H  HB3  . ASN AAA  1   106          HB3  . ASN  106     0.498    31.826    25.922 1.000     11.993 .   106    ASN AAA HB3  c    1
ATOM        1675 H  HB2  . ASN AAA  1   106          HB2  . ASN  106    -0.789    31.226    26.622 1.000     11.999 .   106    ASN AAA HB2  c    1
ATOM        1676 C  CG   . ASN AAA  1   106          CG   . ASN  106    -1.242    32.717    25.275 1.000     12.903 .   106    ASN AAA CG   .    1
ATOM        1677 O  OD1  . ASN AAA  1   106          OD1  . ASN  106    -0.873    33.304    24.263 1.000     12.146 .   106    ASN AAA OD1  .    1
ATOM        1678 N  ND2  . ASN AAA  1   106          ND2  . ASN  106    -2.378    32.992    25.945 1.000     12.818 .   106    ASN AAA ND2  .    1
ATOM        1679 H  HD21 . ASN AAA  1   106          HD21 . ASN  106    -2.884    33.669    25.697 0.000     12.980 .   106    ASN AAA HD21 c    1
ATOM        1680 H  HD22 . ASN AAA  1   106          HD22 . ASN  106    -2.609    32.492    26.637 0.000     12.980 .   106    ASN AAA HD22 c    1
ATOM        1681 C  C    . ASN AAA  1   106          C    . ASN  106     0.621    29.289    25.170 1.000     11.315 .   106    ASN AAA C    .    1
ATOM        1682 O  O    . ASN AAA  1   106          O    . ASN  106     1.841    29.516    25.148 1.000     12.337 .   106    ASN AAA O    .    1
ATOM        1684 N  N    . ALA AAA  1   107          N    . ALA  107     0.136    28.121    25.592 1.000     11.640 .   107    ALA AAA N    .    1
ATOM        1685 H  H    . ALA AAA  1   107          H    . ALA  107    -0.745    27.935    25.716 1.000     11.546 .   107    ALA AAA H    c    1
ATOM        1686 C  CA   . ALA AAA  1   107          CA   . ALA  107     1.027    27.001    25.978 1.000     11.568 .   107    ALA AAA CA   .    1
ATOM        1687 H  HA   . ALA AAA  1   107          HA   . ALA  107     1.659    27.315    26.666 1.000     11.535 .   107    ALA AAA HA   c    1
ATOM        1688 C  CB   . ALA AAA  1   107          CB   . ALA  107     0.199    25.871    26.538 1.000     11.470 .   107    ALA AAA CB   .    1
ATOM        1689 H  HB3  . ALA AAA  1   107          HB3  . ALA  107    -0.445    25.578    25.871 1.000     11.507 .   107    ALA AAA HB3  c    1
ATOM        1690 H  HB2  . ALA AAA  1   107          HB2  . ALA  107    -0.273    26.177    27.330 1.000     11.528 .   107    ALA AAA HB2  c    1
ATOM        1691 H  HB1  . ALA AAA  1   107          HB1  . ALA  107     0.779    25.129    26.775 1.000     11.507 .   107    ALA AAA HB1  c    1
ATOM        1692 C  C    . ALA AAA  1   107          C    . ALA  107     1.814    26.530    24.757 1.000     11.415 .   107    ALA AAA C    .    1
ATOM        1693 O  O    . ALA AAA  1   107          O    . ALA  107     2.909    25.977    24.898 1.000     12.119 .   107    ALA AAA O    .    1
ATOM        1695 N  N    . TRP AAA  1   108          N    . TRP  108     1.260    26.789    23.568 1.000     11.290 .   108    TRP AAA N    .    1
ATOM        1696 H  H    . TRP AAA  1   108          H    . TRP  108     0.441    27.169    23.458 1.000     11.465 .   108    TRP AAA H    c    1
ATOM        1697 C  CA   . TRP AAA  1   108          CA   . TRP  108     1.937    26.428    22.299 1.000     11.930 .   108    TRP AAA CA   .    1
ATOM        1698 H  HA   . TRP AAA  1   108          HA   . TRP  108     2.633    25.754    22.477 1.000     11.519 .   108    TRP AAA HA   c    1
ATOM        1699 C  CB   . TRP AAA  1   108          CB   . TRP  108     0.916    25.856    21.308 1.000     10.864 .   108    TRP AAA CB   .    1
ATOM        1700 H  HB3  . TRP AAA  1   108          HB3  . TRP  108     1.320    25.841    20.417 1.000     11.206 .   108    TRP AAA HB3  c    1
ATOM        1701 H  HB2  . TRP AAA  1   108          HB2  . TRP  108     0.138    26.449    21.280 1.000     11.206 .   108    TRP AAA HB2  c    1
ATOM        1702 C  CG   . TRP AAA  1   108          CG   . TRP  108     0.478    24.476    21.680 1.000     11.283 .   108    TRP AAA CG   .    1
ATOM        1703 C  CD1  . TRP AAA  1   108          CD1  . TRP  108     1.142    23.305    21.449 1.000     10.995 .   108    TRP AAA CD1  .    1
ATOM        1704 H  HD1  . TRP AAA  1   108          HD1  . TRP  108     1.960    23.223    20.982 1.000     11.336 .   108    TRP AAA HD1  c    1
ATOM        1705 N  NE1  . TRP AAA  1   108          NE1  . TRP  108     0.432    22.254    21.962 1.000     12.562 .   108    TRP AAA NE1  .    1
ATOM        1706 H  HE1  . TRP AAA  1   108          HE1  . TRP  108     0.684    21.420    21.942 1.000     11.774 .   108    TRP AAA HE1  c    1
ATOM        1707 C  CE2  . TRP AAA  1   108          CE2  . TRP  108    -0.696    22.720    22.572 1.000     11.517 .   108    TRP AAA CE2  .    1
ATOM        1708 C  CD2  . TRP AAA  1   108          CD2  . TRP  108    -0.692    24.123    22.425 1.000     10.388 .   108    TRP AAA CD2  .    1
ATOM        1709 C  CE3  . TRP AAA  1   108          CE3  . TRP  108    -1.785    24.839    22.923 1.000     10.632 .   108    TRP AAA CE3  .    1
ATOM        1710 H  HE3  . TRP AAA  1   108          HE3  . TRP  108    -1.806    25.780    22.863 1.000     10.560 .   108    TRP AAA HE3  c    1
ATOM        1711 C  CZ3  . TRP AAA  1   108          CZ3  . TRP  108    -2.768    24.154    23.612 1.000     10.278 .   108    TRP AAA CZ3  .    1
ATOM        1712 H  HZ3  . TRP AAA  1   108          HZ3  . TRP  108    -3.491    24.638    23.979 1.000     10.486 .   108    TRP AAA HZ3  c    1
ATOM        1713 C  CH2  . TRP AAA  1   108          CH2  . TRP  108    -2.729    22.777    23.786 1.000     10.482 .   108    TRP AAA CH2  .    1
ATOM        1714 H  HH2  . TRP AAA  1   108          HH2  . TRP  108    -3.439    22.343    24.225 1.000     10.554 .   108    TRP AAA HH2  c    1
ATOM        1715 C  CZ2  . TRP AAA  1   108          CZ2  . TRP  108    -1.691    22.031    23.272 1.000     10.708 .   108    TRP AAA CZ2  .    1
ATOM        1716 H  HZ2  . TRP AAA  1   108          HZ2  . TRP  108    -1.673    21.092    23.349 1.000     10.852 .   108    TRP AAA HZ2  c    1
ATOM        1717 C  C    . TRP AAA  1   108          C    . TRP  108     2.572    27.725    21.806 1.000     11.512 .   108    TRP AAA C    .    1
ATOM        1718 O  O    . TRP AAA  1   108          O    . TRP  108     1.850    28.599    21.263 1.000     11.518 .   108    TRP AAA O    .    1
ATOM        1720 N  N    . VAL AAA  1   109          N    . VAL  109     3.886    27.882    21.991 1.000     11.869 .   109    VAL AAA N    .    1
ATOM        1721 H  H    . VAL AAA  1   109          H    . VAL  109     4.425    27.255    22.373 1.000     11.678 .   109    VAL AAA H    c    1
ATOM        1722 C  CA   . VAL AAA  1   109          CA   . VAL  109     4.566    29.117    21.561 1.000     11.432 .   109    VAL AAA CA   .    1
ATOM        1723 H  HA   . VAL AAA  1   109          HA   . VAL  109     4.196    29.863    22.067 1.000     11.614 .   109    VAL AAA HA   c    1
ATOM        1724 C  CB   A VAL AAA  1   109          CB   . VAL  109     6.080    29.009    21.878 0.500     11.571 .   109    VAL AAA CB   .    1
ATOM        1725 H  HB   . VAL AAA  1   109          HB   . VAL  109     6.395    28.141    21.524 0.500     11.650 .   109    VAL AAA HB   c    1
ATOM        1726 C  CG1  A VAL AAA  1   109          CG1  . VAL  109     6.884    30.106    21.189 0.500     12.339 .   109    VAL AAA CG1  .    1
ATOM        1727 H  HG11 . VAL AAA  1   109          HG11 . VAL  109     6.871    29.966    20.226 0.500     12.098 .   109    VAL AAA HG11 c    1
ATOM        1728 H  HG12 . VAL AAA  1   109          HG12 . VAL  109     7.804    30.081    21.506 0.500     12.098 .   109    VAL AAA HG12 c    1
ATOM        1729 H  HG13 . VAL AAA  1   109          HG13 . VAL  109     6.494    30.973    21.396 0.500     12.098 .   109    VAL AAA HG13 c    1
ATOM        1730 C  CG2  A VAL AAA  1   109          CG2  . VAL  109     6.365    29.031    23.355 0.500     11.305 .   109    VAL AAA CG2  .    1
ATOM        1731 H  HG21 . VAL AAA  1   109          HG21 . VAL  109     6.040    29.866    23.735 0.500     11.390 .   109    VAL AAA HG21 c    1
ATOM        1732 H  HG22 . VAL AAA  1   109          HG22 . VAL  109     7.324    28.960    23.501 0.500     11.390 .   109    VAL AAA HG22 c    1
ATOM        1733 H  HG23 . VAL AAA  1   109          HG23 . VAL  109     5.916    28.284    23.785 0.500     11.402 .   109    VAL AAA HG23 c    1
ATOM        1734 C  C    . VAL AAA  1   109          C    . VAL  109     4.338    29.379    20.080 1.000     11.816 .   109    VAL AAA C    .    1
ATOM        1735 O  O    . VAL AAA  1   109          O    . VAL  109     4.198    30.526    19.692 1.000     11.998 .   109    VAL AAA O    .    1
ATOM        1737 N  N    . ALA AAA  1   110          N    . ALA  110     4.369    28.344    19.235 1.000     11.396 .   110    ALA AAA N    .    1
ATOM        1738 H  H    . ALA AAA  1   110          H    . ALA  110     4.501    27.474    19.468 1.000     11.433 .   110    ALA AAA H    c    1
ATOM        1739 C  CA   . ALA AAA  1   110          CA   . ALA  110     4.184    28.555    17.789 1.000     11.133 .   110    ALA AAA CA   .    1
ATOM        1740 H  HA   . ALA AAA  1   110          HA   . ALA  110     4.848    29.215    17.481 1.000     11.401 .   110    ALA AAA HA   c    1
ATOM        1741 C  CB   . ALA AAA  1   110          CB   . ALA  110     4.402    27.261    17.043 1.000     11.961 .   110    ALA AAA CB   .    1
ATOM        1742 H  HB3  . ALA AAA  1   110          HB3  . ALA  110     3.752    26.602    17.338 1.000     11.699 .   110    ALA AAA HB3  c    1
ATOM        1743 H  HB2  . ALA AAA  1   110          HB2  . ALA  110     5.299    26.931    17.220 1.000     11.700 .   110    ALA AAA HB2  c    1
ATOM        1744 H  HB1  . ALA AAA  1   110          HB1  . ALA  110     4.296    27.414    16.089 1.000     11.700 .   110    ALA AAA HB1  c    1
ATOM        1745 C  C    . ALA AAA  1   110          C    . ALA  110     2.778    29.101    17.485 1.000     11.466 .   110    ALA AAA C    .    1
ATOM        1746 O  O    . ALA AAA  1   110          O    . ALA  110     2.620    29.839    16.503 1.000     11.049 .   110    ALA AAA O    .    1
ATOM        1748 N  N    . TRP AAA  1   111          N    . TRP  111     1.798    28.767    18.307 1.000     11.670 .   111    TRP AAA N    .    1
ATOM        1749 H  H    . TRP AAA  1   111          H    . TRP  111     1.889    28.197    19.011 1.000     11.549 .   111    TRP AAA H    c    1
ATOM        1750 C  CA   . TRP AAA  1   111          CA   . TRP  111     0.441    29.302    18.117 1.000     11.366 .   111    TRP AAA CA   .    1
ATOM        1751 H  HA   . TRP AAA  1   111          HA   . TRP  111     0.181    29.176    17.176 1.000     11.628 .   111    TRP AAA HA   c    1
ATOM        1752 C  CB   . TRP AAA  1   111          CB   . TRP  111    -0.575    28.592    19.002 1.000     11.783 .   111    TRP AAA CB   .    1
ATOM        1753 H  HB3  . TRP AAA  1   111          HB3  . TRP  111    -0.251    28.606    19.924 1.000     11.366 .   111    TRP AAA HB3  c    1
ATOM        1754 H  HB2  . TRP AAA  1   111          HB2  . TRP  111    -0.640    27.658    18.716 1.000     11.365 .   111    TRP AAA HB2  c    1
ATOM        1755 C  CG   . TRP AAA  1   111          CG   . TRP  111    -1.923    29.224    18.943 1.000     10.478 .   111    TRP AAA CG   .    1
ATOM        1756 C  CD1  . TRP AAA  1   111          CD1  . TRP  111    -2.903    28.989    18.012 1.000     10.035 .   111    TRP AAA CD1  .    1
ATOM        1757 H  HD1  . TRP AAA  1   111          HD1  . TRP  111    -2.831    28.393    17.283 1.000     10.248 .   111    TRP AAA HD1  c    1
ATOM        1758 N  NE1  . TRP AAA  1   111          NE1  . TRP  111    -3.970    29.826    18.231 1.000     10.295 .   111    TRP AAA NE1  .    1
ATOM        1759 H  HE1  . TRP AAA  1   111          HE1  . TRP  111    -4.710    29.832    17.771 1.000     10.378 .   111    TRP AAA HE1  c    1
ATOM        1760 C  CE2  . TRP AAA  1   111          CE2  . TRP  111    -3.710    30.577    19.342 1.000     10.805 .   111    TRP AAA CE2  .    1
ATOM        1761 C  CD2  . TRP AAA  1   111          CD2  . TRP  111    -2.425    30.232    19.815 1.000     10.473 .   111    TRP AAA CD2  .    1
ATOM        1762 C  CE3  . TRP AAA  1   111          CE3  . TRP  111    -1.928    30.865    20.962 1.000     10.605 .   111    TRP AAA CE3  .    1
ATOM        1763 H  HE3  . TRP AAA  1   111          HE3  . TRP  111    -1.059    30.681    21.282 1.000     10.684 .   111    TRP AAA HE3  c    1
ATOM        1764 C  CZ3  . TRP AAA  1   111          CZ3  . TRP  111    -2.725    31.839    21.557 1.000     11.190 .   111    TRP AAA CZ3  .    1
ATOM        1765 H  HZ3  . TRP AAA  1   111          HZ3  . TRP  111    -2.410    32.283    22.328 1.000     10.785 .   111    TRP AAA HZ3  c    1
ATOM        1766 C  CH2  . TRP AAA  1   111          CH2  . TRP  111    -3.990    32.144    21.076 1.000     10.236 .   111    TRP AAA CH2  .    1
ATOM        1767 H  HH2  . TRP AAA  1   111          HH2  . TRP  111    -4.510    32.789    21.524 1.000     10.441 .   111    TRP AAA HH2  c    1
ATOM        1768 C  CZ2  . TRP AAA  1   111          CZ2  . TRP  111    -4.507    31.519    19.975 1.000     10.118 .   111    TRP AAA CZ2  .    1
ATOM        1769 H  HZ2  . TRP AAA  1   111          HZ2  . TRP  111    -5.365    31.729    19.648 1.000     10.338 .   111    TRP AAA HZ2  c    1
ATOM        1770 C  C    . TRP AAA  1   111          C    . TRP  111     0.471    30.790    18.442 1.000     12.048 .   111    TRP AAA C    .    1
ATOM        1771 O  O    . TRP AAA  1   111          O    . TRP  111    -0.080    31.581    17.682 1.000     11.770 .   111    TRP AAA O    .    1
ATOM        1773 N  N    . ARG AAA  1   112          N    . ARG  112     1.046    31.129    19.578 1.000     11.567 .   112    ARG AAA N    .    1
ATOM        1774 H  H    . ARG AAA  1   112          H    . ARG  112     1.417    30.539    20.165 1.000     11.739 .   112    ARG AAA H    c    1
ATOM        1775 C  CA   . ARG AAA  1   112          CA   . ARG  112     1.103    32.554    19.969 1.000     11.813 .   112    ARG AAA CA   .    1
ATOM        1776 H  HA   . ARG AAA  1   112          HA   . ARG  112     0.179    32.886    20.044 1.000     11.973 .   112    ARG AAA HA   c    1
ATOM        1777 C  CB   . ARG AAA  1   112          CB   . ARG  112     1.792    32.738    21.315 1.000     13.344 .   112    ARG AAA CB   .    1
ATOM        1778 H  HB3  . ARG AAA  1   112          HB3  . ARG  112     2.693    32.356    21.264 1.000     13.436 .   112    ARG AAA HB3  c    1
ATOM        1779 H  HB2  . ARG AAA  1   112          HB2  . ARG  112     1.290    32.247    21.998 1.000     13.436 .   112    ARG AAA HB2  c    1
ATOM        1780 C  CG   . ARG AAA  1   112          CG   . ARG  112     1.894    34.210    21.729 1.000     15.519 .   112    ARG AAA CG   .    1
ATOM        1781 H  HG3  . ARG AAA  1   112          HG3  . ARG  112     1.026    34.640    21.574 1.000     15.429 .   112    ARG AAA HG3  c    1
ATOM        1782 H  HG2  . ARG AAA  1   112          HG2  . ARG  112     2.548    34.655    21.150 1.000     15.433 .   112    ARG AAA HG2  c    1
ATOM        1783 C  CD   . ARG AAA  1   112          CD   . ARG  112     2.299    34.452    23.193 1.000     17.603 .   112    ARG AAA CD   .    1
ATOM        1784 H  HD3  . ARG AAA  1   112          HD3  . ARG  112     1.550    34.203    23.773 1.000     17.290 .   112    ARG AAA HD3  c    1
ATOM        1785 H  HD2  . ARG AAA  1   112          HD2  . ARG  112     2.468    35.409    23.324 1.000     17.314 .   112    ARG AAA HD2  c    1
ATOM        1786 N  NE   . ARG AAA  1   112          NE   . ARG  112     3.481    33.696    23.601 1.000     18.542 .   112    ARG AAA NE   .    1
ATOM        1787 H  HE   . ARG AAA  1   112          HE   . ARG  112     3.370    33.002    24.118 1.000     19.009 .   112    ARG AAA HE   c    1
ATOM        1788 C  CZ   . ARG AAA  1   112          CZ   . ARG  112     4.724    34.012    23.229 1.000     21.041 .   112    ARG AAA CZ   .    1
ATOM        1789 N  NH1  . ARG AAA  1   112          NH1  . ARG  112     4.930    35.068    22.461 1.000     21.565 .   112    ARG AAA NH1  .    1
ATOM        1790 H  HH11 . ARG AAA  1   112          HH11 . ARG  112     4.258    35.555    22.182 1.000     21.217 .   112    ARG AAA HH11 c    1
ATOM        1791 H  HH12 . ARG AAA  1   112          HH12 . ARG  112     5.749    35.278    22.222 1.000     21.256 .   112    ARG AAA HH12 c    1
ATOM        1792 N  NH2  . ARG AAA  1   112          NH2  . ARG  112     5.761    33.312    23.645 1.000     21.345 .   112    ARG AAA NH2  .    1
ATOM        1793 H  HH21 . ARG AAA  1   112          HH21 . ARG  112     5.638    32.608    24.161 1.000     21.134 .   112    ARG AAA HH21 c    1
ATOM        1794 H  HH22 . ARG AAA  1   112          HH22 . ARG  112     6.575    33.536    23.391 1.000     21.134 .   112    ARG AAA HH22 c    1
ATOM        1795 C  C    . ARG AAA  1   112          C    . ARG  112     1.828    33.386    18.911 1.000     11.453 .   112    ARG AAA C    .    1
ATOM        1796 O  O    . ARG AAA  1   112          O    . ARG  112     1.361    34.511    18.563 1.000     11.886 .   112    ARG AAA O    .    1
ATOM        1798 N  N    . ASN AAA  1   113          N    . ASN  113     2.939    32.882    18.382 1.000     11.969 .   113    ASN AAA N    .    1
ATOM        1799 H  H    . ASN AAA  1   113          H    . ASN  113     3.253    32.048    18.570 1.000     11.701 .   113    ASN AAA H    c    1
ATOM        1800 C  CA   . ASN AAA  1   113          CA   . ASN  113     3.754    33.651    17.439 1.000     11.344 .   113    ASN AAA CA   .    1
ATOM        1801 H  HA   . ASN AAA  1   113          HA   . ASN  113     3.710    34.597    17.711 1.000     11.761 .   113    ASN AAA HA   c    1
ATOM        1802 C  CB   . ASN AAA  1   113          CB   . ASN  113     5.217    33.236    17.510 1.000     12.788 .   113    ASN AAA CB   .    1
ATOM        1803 H  HB3  . ASN AAA  1   113          HB3  . ASN  113     5.703    33.635    16.760 1.000     12.509 .   113    ASN AAA HB3  c    1
ATOM        1804 H  HB2  . ASN AAA  1   113          HB2  . ASN  113     5.279    32.262    17.433 1.000     12.510 .   113    ASN AAA HB2  c    1
ATOM        1805 C  CG   . ASN AAA  1   113          CG   . ASN  113     5.855    33.680    18.816 1.000     13.145 .   113    ASN AAA CG   .    1
ATOM        1806 O  OD1  . ASN AAA  1   113          OD1  . ASN  113     5.521    34.774    19.330 1.000     13.273 .   113    ASN AAA OD1  .    1
ATOM        1807 N  ND2  . ASN AAA  1   113          ND2  . ASN  113     6.796    32.873    19.339 1.000     12.220 .   113    ASN AAA ND2  .    1
ATOM        1808 H  HD21 . ASN AAA  1   113          HD21 . ASN  113     7.192    33.097    20.099 0.000     12.240 .   113    ASN AAA HD21 c    1
ATOM        1809 H  HD22 . ASN AAA  1   113          HD22 . ASN  113     7.025    32.131    18.923 0.000     12.240 .   113    ASN AAA HD22 c    1
ATOM        1810 C  C    . ASN AAA  1   113          C    . ASN  113     3.305    33.569    15.998 1.000     11.504 .   113    ASN AAA C    .    1
ATOM        1811 O  O    . ASN AAA  1   113          O    . ASN  113     3.660    34.494    15.229 1.000     11.736 .   113    ASN AAA O    .    1
ATOM        1813 N  N    . ARG AAA  1   114          N    . ARG  114     2.568    32.567    15.594 1.000     11.169 .   114    ARG AAA N    .    1
ATOM        1814 H  H    . ARG AAA  1   114          H    . ARG  114     2.268    31.901    16.137 1.000     11.574 .   114    ARG AAA H    c    1
ATOM        1815 C  CA   . ARG AAA  1   114          CA   . ARG  114     2.219    32.431    14.160 1.000     12.608 .   114    ARG AAA CA   .    1
ATOM        1816 H  HA   . ARG AAA  1   114          HA   . ARG  114     2.528    33.243    13.701 1.000     11.967 .   114    ARG AAA HA   c    1
ATOM        1817 C  CB   . ARG AAA  1   114          CB   . ARG  114     2.997    31.249    13.583 1.000     11.476 .   114    ARG AAA CB   .    1
ATOM        1818 H  HB3  . ARG AAA  1   114          HB3  . ARG  114     2.918    31.267    12.607 1.000     11.717 .   114    ARG AAA HB3  c    1
ATOM        1819 H  HB2  . ARG AAA  1   114          HB2  . ARG  114     2.591    30.417    13.905 1.000     11.717 .   114    ARG AAA HB2  c    1
ATOM        1820 C  CG   . ARG AAA  1   114          CG   . ARG  114     4.494    31.262    13.968 1.000     11.411 .   114    ARG AAA CG   .    1
ATOM        1821 H  HG3  . ARG AAA  1   114          HG3  . ARG  114     4.569    31.317    14.944 1.000     11.384 .   114    ARG AAA HG3  c    1
ATOM        1822 H  HG2  . ARG AAA  1   114          HG2  . ARG  114     4.908    32.070    13.597 1.000     11.385 .   114    ARG AAA HG2  c    1
ATOM        1823 C  CD   . ARG AAA  1   114          CD   . ARG  114     5.280    30.079    13.511 1.000     11.235 .   114    ARG AAA CD   .    1
ATOM        1824 H  HD3  . ARG AAA  1   114          HD3  . ARG  114     4.849    29.256    13.828 1.000     11.328 .   114    ARG AAA HD3  c    1
ATOM        1825 H  HD2  . ARG AAA  1   114          HD2  . ARG  114     6.182    30.120    13.894 1.000     11.327 .   114    ARG AAA HD2  c    1
ATOM        1826 N  NE   . ARG AAA  1   114          NE   . ARG  114     5.366    30.056    12.058 1.000     11.459 .   114    ARG AAA NE   .    1
ATOM        1827 H  HE   . ARG AAA  1   114          HE   . ARG  114     4.962    30.688    11.612 1.000     11.415 .   114    ARG AAA HE   c    1
ATOM        1828 C  CZ   . ARG AAA  1   114          CZ   . ARG  114     6.152    29.218    11.377 1.000     11.434 .   114    ARG AAA CZ   .    1
ATOM        1829 N  NH1  . ARG AAA  1   114          NH1  . ARG  114     6.771    28.261    12.037 1.000     10.841 .   114    ARG AAA NH1  .    1
ATOM        1830 H  HH11 . ARG AAA  1   114          HH11 . ARG  114     6.736    28.229    12.913 1.000     11.082 .   114    ARG AAA HH11 c    1
ATOM        1831 H  HH12 . ARG AAA  1   114          HH12 . ARG  114     7.271    27.685    11.600 1.000     11.081 .   114    ARG AAA HH12 c    1
ATOM        1832 N  NH2  . ARG AAA  1   114          NH2  . ARG  114     6.195    29.265    10.049 1.000     12.580 .   114    ARG AAA NH2  .    1
ATOM        1833 H  HH21 . ARG AAA  1   114          HH21 . ARG  114     5.751    29.892     9.617 1.000     12.132 .   114    ARG AAA HH21 c    1
ATOM        1834 H  HH22 . ARG AAA  1   114          HH22 . ARG  114     6.683    28.682     9.604 1.000     12.132 .   114    ARG AAA HH22 c    1
ATOM        1835 C  C    . ARG AAA  1   114          C    . ARG  114     0.725    32.296    13.888 1.000     11.899 .   114    ARG AAA C    .    1
ATOM        1836 O  O    . ARG AAA  1   114          O    . ARG  114     0.318    32.417    12.726 1.000     11.213 .   114    ARG AAA O    .    1
ATOM        1838 N  N    . CYS AAA  1   115          N    . CYS  115    -0.081    32.044    14.910 1.000     11.830 .   115    CYS AAA N    .    1
ATOM        1839 H  H    . CYS AAA  1   115          H    . CYS  115     0.182    31.942    15.774 1.000     11.548 .   115    CYS AAA H    c    1
ATOM        1840 C  CA   . CYS AAA  1   115          CA   . CYS  115    -1.547    31.873    14.709 1.000     10.600 .   115    CYS AAA CA   .    1
ATOM        1841 H  HA   . CYS AAA  1   115          HA   . CYS  115    -1.730    31.908    13.743 1.000     11.066 .   115    CYS AAA HA   c    1
ATOM        1842 C  CB   . CYS AAA  1   115          CB   . CYS  115    -1.977    30.500    15.225 1.000     10.247 .   115    CYS AAA CB   .    1
ATOM        1843 H  HB3  . CYS AAA  1   115          HB3  . CYS  115    -2.935    30.383    15.059 1.000     10.522 .   115    CYS AAA HB3  c    1
ATOM        1844 H  HB2  . CYS AAA  1   115          HB2  . CYS  115    -1.834    30.467    16.191 1.000     10.521 .   115    CYS AAA HB2  c    1
ATOM        1845 S  SG   . CYS AAA  1   115          SG   . CYS  115    -1.089    29.108    14.467 1.000     11.074 .   115    CYS AAA SG   .    1
ATOM        1846 C  C    . CYS AAA  1   115          C    . CYS  115    -2.384    32.947    15.396 1.000     12.305 .   115    CYS AAA C    .    1
ATOM        1847 O  O    . CYS AAA  1   115          O    . CYS  115    -3.342    33.481    14.809 1.000     11.586 .   115    CYS AAA O    .    1
ATOM        1849 N  N    . LYS AAA  1   116          N    . LYS  116    -2.026    33.289    16.609 1.000     12.432 .   116    LYS AAA N    .    1
ATOM        1850 H  H    . LYS AAA  1   116          H    . LYS  116    -1.298    32.938    17.028 1.000     12.517 .   116    LYS AAA H    c    1
ATOM        1851 C  CA   . LYS AAA  1   116          CA   . LYS  116    -2.774    34.267    17.417 1.000     12.964 .   116    LYS AAA CA   .    1
ATOM        1852 H  HA   . LYS AAA  1   116          HA   . LYS  116    -3.677    33.915    17.590 1.000     12.658 .   116    LYS AAA HA   c    1
ATOM        1853 C  CB   . LYS AAA  1   116          CB   . LYS  116    -2.037    34.454    18.747 1.000     12.663 .   116    LYS AAA CB   .    1
ATOM        1854 H  HB3  . LYS AAA  1   116          HB3  . LYS  116    -1.169    34.869    18.566 1.000     12.754 .   116    LYS AAA HB3  c    1
ATOM        1855 H  HB2  . LYS AAA  1   116          HB2  . LYS  116    -1.874    33.572    19.140 1.000     12.754 .   116    LYS AAA HB2  c    1
ATOM        1856 C  CG   . LYS AAA  1   116          CG   . LYS  116    -2.780    35.307    19.760 1.000     12.761 .   116    LYS AAA CG   .    1
ATOM        1857 H  HG3  . LYS AAA  1   116          HG3  . LYS  116    -3.660    34.915    19.943 1.000     12.757 .   116    LYS AAA HG3  c    1
ATOM        1858 H  HG2  . LYS AAA  1   116          HG2  . LYS  116    -2.902    36.214    19.407 1.000     12.756 .   116    LYS AAA HG2  c    1
ATOM        1859 C  CD   . LYS AAA  1   116          CD   . LYS  116    -1.954    35.353    21.038 1.000     12.844 .   116    LYS AAA CD   .    1
ATOM        1860 H  HD3  . LYS AAA  1   116          HD3  . LYS  116    -1.088    35.772    20.844 1.000     12.984 .   116    LYS AAA HD3  c    1
ATOM        1861 H  HD2  . LYS AAA  1   116          HD2  . LYS  116    -1.782    34.437    21.342 1.000     12.981 .   116    LYS AAA HD2  c    1
ATOM        1862 C  CE   . LYS AAA  1   116          CE   . LYS  116    -2.619    36.112    22.142 1.000     13.540 .   116    LYS AAA CE   .    1
ATOM        1863 H  HE3  . LYS AAA  1   116          HE3  . LYS  116    -3.472    35.691    22.356 1.000     13.462 .   116    LYS AAA HE3  c    1
ATOM        1864 H  HE2  . LYS AAA  1   116          HE2  . LYS  116    -2.798    37.025    21.848 1.000     13.462 .   116    LYS AAA HE2  c    1
ATOM        1865 N  NZ   . LYS AAA  1   116          NZ   . LYS  116    -1.781    36.156    23.374 1.000     13.926 .   116    LYS AAA NZ   .    1
ATOM        1866 H  HZ1  . LYS AAA  1   116          HZ1  . LYS  116    -1.624    35.313    23.669 1.000     13.806 .   116    LYS AAA HZ1  c    1
ATOM        1867 H  HZ2  . LYS AAA  1   116          HZ2  . LYS  116    -2.212    36.623    24.022 1.000     13.806 .   116    LYS AAA HZ2  c    1
ATOM        1868 H  HZ3  . LYS AAA  1   116          HZ3  . LYS  116    -0.990    36.561    23.193 1.000     13.806 .   116    LYS AAA HZ3  c    1
ATOM        1869 C  C    . LYS AAA  1   116          C    . LYS  116    -2.883    35.594    16.651 1.000     12.205 .   116    LYS AAA C    .    1
ATOM        1870 O  O    . LYS AAA  1   116          O    . LYS  116    -1.852    36.078    16.139 1.000     11.786 .   116    LYS AAA O    .    1
ATOM        1872 N  N    . GLY AAA  1   117          N    . GLY  117    -4.081    36.172    16.577 1.000     12.632 .   117    GLY AAA N    .    1
ATOM        1873 H  H    . GLY AAA  1   117          H    . GLY  117    -4.838    35.796    16.916 1.000     12.485 .   117    GLY AAA H    c    1
ATOM        1874 C  CA   . GLY AAA  1   117          CA   . GLY  117    -4.256    37.482    15.930 1.000     12.441 .   117    GLY AAA CA   .    1
ATOM        1875 H  HA3  . GLY AAA  1   117          HA3  . GLY  117    -3.500    38.067    16.188 1.000     12.610 .   117    GLY AAA HA3  c    1
ATOM        1876 H  HA2  . GLY AAA  1   117          HA2  . GLY  117    -5.083    37.898    16.274 1.000     12.593 .   117    GLY AAA HA2  c    1
ATOM        1877 C  C    . GLY AAA  1   117          C    . GLY  117    -4.333    37.414    14.402 1.000     12.951 .   117    GLY AAA C    .    1
ATOM        1878 O  O    . GLY AAA  1   117          O    . GLY  117    -4.280    38.455    13.752 1.000     13.301 .   117    GLY AAA O    .    1
ATOM        1880 N  N    . THR AAA  1   118          N    . THR  118    -4.439    36.221    13.832 1.000     13.275 .   118    THR AAA N    .    1
ATOM        1881 H  H    . THR AAA  1   118          H    . THR  118    -4.468    35.427    14.276 1.000     13.149 .   118    THR AAA H    c    1
ATOM        1882 C  CA   . THR AAA  1   118          CA   . THR  118    -4.536    36.084    12.381 1.000     13.079 .   118    THR AAA CA   .    1
ATOM        1883 H  HA   . THR AAA  1   118          HA   . THR  118    -4.481    36.983    11.982 1.000     13.291 .   118    THR AAA HA   c    1
ATOM        1884 C  CB   . THR AAA  1   118          CB   . THR  118    -3.385    35.236    11.819 1.000     13.543 .   118    THR AAA CB   .    1
ATOM        1885 H  HB   . THR AAA  1   118          HB   . THR  118    -3.356    35.365    10.841 1.000     13.523 .   118    THR AAA HB   c    1
ATOM        1886 O  OG1  . THR AAA  1   118          OG1  . THR  118    -3.606    33.857    12.092 1.000     12.744 .   118    THR AAA OG1  .    1
ATOM        1887 H  HG1  . THR AAA  1   118          HG1  . THR  118    -2.966    33.399    11.777 0.000     12.850 .   118    THR AAA HG1  c    1
ATOM        1888 C  CG2  . THR AAA  1   118          CG2  . THR  118    -2.038    35.620    12.398 1.000     14.778 .   118    THR AAA CG2  .    1
ATOM        1889 H  HG21 . THR AAA  1   118          HG21 . THR  118    -1.873    36.567    12.240 1.000     14.387 .   118    THR AAA HG21 c    1
ATOM        1890 H  HG22 . THR AAA  1   118          HG22 . THR  118    -1.338    35.094    11.971 1.000     14.387 .   118    THR AAA HG22 c    1
ATOM        1891 H  HG23 . THR AAA  1   118          HG23 . THR  118    -2.032    35.446    13.357 1.000     14.385 .   118    THR AAA HG23 c    1
ATOM        1892 C  C    . THR AAA  1   118          C    . THR  118    -5.860    35.461    11.971 1.000     13.546 .   118    THR AAA C    .    1
ATOM        1893 O  O    . THR AAA  1   118          O    . THR  118    -6.666    35.091    12.818 1.000     13.182 .   118    THR AAA O    .    1
ATOM        1895 N  N    . ASP AAA  1   119          N    . ASP  119    -6.059    35.430    10.655 1.000     14.096 .   119    ASP AAA N    .    1
ATOM        1896 H  H    . ASP AAA  1   119          H    . ASP  119    -5.480    35.797    10.055 1.000     13.893 .   119    ASP AAA H    c    1
ATOM        1897 C  CA   . ASP AAA  1   119          CA   . ASP  119    -7.244    34.811    10.051 1.000     13.791 .   119    ASP AAA CA   .    1
ATOM        1898 H  HA   . ASP AAA  1   119          HA   . ASP  119    -8.053    35.070    10.550 1.000     14.005 .   119    ASP AAA HA   c    1
ATOM        1899 C  CB   . ASP AAA  1   119          CB   . ASP  119    -7.366    35.210     8.582 1.000     14.647 .   119    ASP AAA CB   .    1
ATOM        1900 H  HB3  . ASP AAA  1   119          HB3  . ASP  119    -6.543    34.976     8.106 1.000     14.530 .   119    ASP AAA HB3  c    1
ATOM        1901 H  HB2  . ASP AAA  1   119          HB2  . ASP  119    -7.494    36.178     8.519 1.000     14.531 .   119    ASP AAA HB2  c    1
ATOM        1902 C  CG   . ASP AAA  1   119          CG   . ASP  119    -8.540    34.520     7.904 1.000     15.042 .   119    ASP AAA CG   .    1
ATOM        1903 O  OD1  . ASP AAA  1   119          OD1  . ASP  119    -9.054    33.525     8.461 1.000     15.757 .   119    ASP AAA OD1  .    1
ATOM        1904 O  OD2  . ASP AAA  1   119          OD2  . ASP  119    -8.941    34.979     6.813 1.000     16.364 .   119    ASP AAA OD2  .    1
ATOM        1905 C  C    . ASP AAA  1   119          C    . ASP  119    -7.014    33.311    10.158 1.000     13.781 .   119    ASP AAA C    .    1
ATOM        1906 O  O    . ASP AAA  1   119          O    . ASP  119    -6.380    32.724     9.272 1.000     14.477 .   119    ASP AAA O    .    1
ATOM        1908 N  N    . VAL AAA  1   120          N    . VAL  120    -7.454    32.698    11.254 1.000     15.064 .   120    VAL AAA N    .    1
ATOM        1909 H  H    . VAL AAA  1   120          H    . VAL  120    -7.885    33.135    11.922 1.000     14.393 .   120    VAL AAA H    c    1
ATOM        1910 C  CA   . VAL AAA  1   120          CA   . VAL  120    -7.273    31.230    11.485 1.000     13.602 .   120    VAL AAA CA   .    1
ATOM        1911 H  HA   . VAL AAA  1   120          HA   . VAL  120    -6.389    30.992    11.158 1.000     13.790 .   120    VAL AAA HA   c    1
ATOM        1912 C  CB   . VAL AAA  1   120          CB   . VAL  120    -7.318    30.890    12.989 1.000     13.117 .   120    VAL AAA CB   .    1
ATOM        1913 H  HB   . VAL AAA  1   120          HB   . VAL  120    -7.283    29.908    13.089 1.000     13.413 .   120    VAL AAA HB   c    1
ATOM        1914 C  CG1  . VAL AAA  1   120          CG1  . VAL  120    -6.114    31.496    13.690 1.000     13.333 .   120    VAL AAA CG1  .    1
ATOM        1915 H  HG11 . VAL AAA  1   120          HG11 . VAL  120    -5.297    31.145    13.295 1.000     13.265 .   120    VAL AAA HG11 c    1
ATOM        1916 H  HG12 . VAL AAA  1   120          HG12 . VAL  120    -6.140    31.268    14.635 1.000     13.261 .   120    VAL AAA HG12 c    1
ATOM        1917 H  HG13 . VAL AAA  1   120          HG13 . VAL  120    -6.132    32.464    13.590 1.000     13.268 .   120    VAL AAA HG13 c    1
ATOM        1918 C  CG2  . VAL AAA  1   120          CG2  . VAL  120    -8.585    31.405    13.644 1.000     14.029 .   120    VAL AAA CG2  .    1
ATOM        1919 H  HG21 . VAL AAA  1   120          HG21 . VAL  120    -8.584    32.377    13.644 1.000     13.747 .   120    VAL AAA HG21 c    1
ATOM        1920 H  HG22 . VAL AAA  1   120          HG22 . VAL  120    -8.627    31.084    14.562 1.000     13.743 .   120    VAL AAA HG22 c    1
ATOM        1921 H  HG23 . VAL AAA  1   120          HG23 . VAL  120    -9.361    31.081    13.154 1.000     13.743 .   120    VAL AAA HG23 c    1
ATOM        1922 C  C    . VAL AAA  1   120          C    . VAL  120    -8.290    30.404    10.710 1.000     13.675 .   120    VAL AAA C    .    1
ATOM        1923 O  O    . VAL AAA  1   120          O    . VAL  120    -8.043    29.236    10.465 1.000     13.192 .   120    VAL AAA O    .    1
ATOM        1925 N  N    . GLN AAA  1   121          N    . GLN  121    -9.412    30.987    10.344 1.000     14.025 .   121    GLN AAA N    .    1
ATOM        1926 H  H    . GLN AAA  1   121          H    . GLN  121    -9.603    31.859    10.525 1.000     13.983 .   121    GLN AAA H    c    1
ATOM        1927 C  CA   . GLN AAA  1   121          CA   . GLN  121   -10.465    30.279     9.615 1.000     14.180 .   121    GLN AAA CA   .    1
ATOM        1928 H  HA   . GLN AAA  1   121          HA   . GLN  121   -10.737    29.492    10.137 1.000     14.178 .   121    GLN AAA HA   c    1
ATOM        1929 C  CB   . GLN AAA  1   121          CB   . GLN  121   -11.675    31.164     9.377 1.000     14.775 .   121    GLN AAA CB   .    1
ATOM        1930 H  HB3  . GLN AAA  1   121          HB3  . GLN  121   -11.428    31.871     8.745 1.000     14.500 .   121    GLN AAA HB3  c    1
ATOM        1931 H  HB2  . GLN AAA  1   121          HB2  . GLN  121   -11.921    31.591    10.224 1.000     14.500 .   121    GLN AAA HB2  c    1
ATOM        1932 C  CG   . GLN AAA  1   121          CG   . GLN  121   -12.895    30.391     8.830 1.000     14.220 .   121    GLN AAA CG   .    1
ATOM        1933 H  HG3  . GLN AAA  1   121          HG3  . GLN  121   -13.712    30.876     9.068 1.000     14.400 .   121    GLN AAA HG3  c    1
ATOM        1934 H  HG2  . GLN AAA  1   121          HG2  . GLN  121   -12.935    29.511     9.263 1.000     14.400 .   121    GLN AAA HG2  c    1
ATOM        1935 C  CD   . GLN AAA  1   121          CD   . GLN  121   -12.862    30.195     7.320 1.000     14.440 .   121    GLN AAA CD   .    1
ATOM        1936 O  OE1  . GLN AAA  1   121          OE1  . GLN  121   -12.171    30.956     6.615 1.000     14.468 .   121    GLN AAA OE1  .    1
ATOM        1937 N  NE2  . GLN AAA  1   121          NE2  . GLN  121   -13.600    29.205     6.827 1.000     15.638 .   121    GLN AAA NE2  .    1
ATOM        1938 H  HE21 . GLN AAA  1   121          HE21 . GLN  121   -13.610    29.055     5.954 0.000     15.640 .   121    GLN AAA HE21 c    1
ATOM        1939 H  HE22 . GLN AAA  1   121          HE22 . GLN  121   -14.076    28.694     7.367 0.000     15.640 .   121    GLN AAA HE22 c    1
ATOM        1940 C  C    . GLN AAA  1   121          C    . GLN  121    -9.868    29.811     8.279 1.000     13.739 .   121    GLN AAA C    .    1
ATOM        1941 O  O    . GLN AAA  1   121          O    . GLN  121   -10.315    28.836     7.715 1.000     13.110 .   121    GLN AAA O    .    1
ATOM        1943 N  N    . ALA AAA  1   122          N    . ALA  122    -8.897    30.550     7.768 1.000     13.967 .   122    ALA AAA N    .    1
ATOM        1944 H  H    . ALA AAA  1   122          H    . ALA  122    -8.588    31.327     8.128 1.000     13.725 .   122    ALA AAA H    c    1
ATOM        1945 C  CA   . ALA AAA  1   122          CA   . ALA  122    -8.239    30.193     6.498 1.000     13.191 .   122    ALA AAA CA   .    1
ATOM        1946 H  HA   . ALA AAA  1   122          HA   . ALA  122    -8.899    30.257     5.770 1.000     13.392 .   122    ALA AAA HA   c    1
ATOM        1947 C  CB   . ALA AAA  1   122          CB   . ALA  122    -7.114    31.151     6.231 1.000     13.141 .   122    ALA AAA CB   .    1
ATOM        1948 H  HB3  . ALA AAA  1   122          HB3  . ALA  122    -6.472    31.109     6.959 1.000     13.157 .   122    ALA AAA HB3  c    1
ATOM        1949 H  HB2  . ALA AAA  1   122          HB2  . ALA  122    -7.466    32.054     6.162 1.000     13.158 .   122    ALA AAA HB2  c    1
ATOM        1950 H  HB1  . ALA AAA  1   122          HB1  . ALA  122    -6.674    30.912     5.398 1.000     13.157 .   122    ALA AAA HB1  c    1
ATOM        1951 C  C    . ALA AAA  1   122          C    . ALA  122    -7.705    28.757     6.551 1.000     13.467 .   122    ALA AAA C    .    1
ATOM        1952 O  O    . ALA AAA  1   122          O    . ALA  122    -7.620    28.097     5.518 1.000     13.764 .   122    ALA AAA O    .    1
ATOM        1954 N  N    . TRP AAA  1   123          N    . TRP  123    -7.340    28.245     7.735 1.000     13.059 .   123    TRP AAA N    .    1
ATOM        1955 H  H    . TRP AAA  1   123          H    . TRP  123    -7.411    28.698     8.521 1.000     13.454 .   123    TRP AAA H    c    1
ATOM        1956 C  CA   . TRP AAA  1   123          CA   . TRP  123    -6.758    26.891     7.876 1.000     14.332 .   123    TRP AAA CA   .    1
ATOM        1957 H  HA   . TRP AAA  1   123          HA   . TRP  123    -6.046    26.802     7.200 1.000     14.228 .   123    TRP AAA HA   c    1
ATOM        1958 C  CB   . TRP AAA  1   123          CB   . TRP  123    -6.104    26.762     9.258 1.000     14.133 .   123    TRP AAA CB   .    1
ATOM        1959 H  HB3  . TRP AAA  1   123          HB3  . TRP  123    -5.847    25.828     9.399 1.000     14.196 .   123    TRP AAA HB3  c    1
ATOM        1960 H  HB2  . TRP AAA  1   123          HB2  . TRP  123    -6.759    27.005     9.943 1.000     14.192 .   123    TRP AAA HB2  c    1
ATOM        1961 C  CG   . TRP AAA  1   123          CG   . TRP  123    -4.896    27.637     9.384 1.000     14.199 .   123    TRP AAA CG   .    1
ATOM        1962 C  CD1  . TRP AAA  1   123          CD1  . TRP  123    -4.852    28.933     9.797 1.000     14.316 .   123    TRP AAA CD1  .    1
ATOM        1963 H  HD1  . TRP AAA  1   123          HD1  . TRP  123    -5.589    29.429    10.100 1.000     14.479 .   123    TRP AAA HD1  c    1
ATOM        1964 N  NE1  . TRP AAA  1   123          NE1  . TRP  123    -3.592    29.413     9.704 1.000     14.804 .   123    TRP AAA NE1  .    1
ATOM        1965 H  HE1  . TRP AAA  1   123          HE1  . TRP  123    -3.346    30.215     9.935 1.000     14.521 .   123    TRP AAA HE1  c    1
ATOM        1966 C  CE2  . TRP AAA  1   123          CE2  . TRP  123    -2.765    28.441     9.214 1.000     13.690 .   123    TRP AAA CE2  .    1
ATOM        1967 C  CD2  . TRP AAA  1   123          CD2  . TRP  123    -3.558    27.309     8.981 1.000     14.787 .   123    TRP AAA CD2  .    1
ATOM        1968 C  CE3  . TRP AAA  1   123          CE3  . TRP  123    -2.946    26.140     8.495 1.000     13.988 .   123    TRP AAA CE3  .    1
ATOM        1969 H  HE3  . TRP AAA  1   123          HE3  . TRP  123    -3.462    25.373     8.305 1.000     14.767 .   123    TRP AAA HE3  c    1
ATOM        1970 C  CZ3  . TRP AAA  1   123          CZ3  . TRP  123    -1.590    26.168     8.203 1.000     16.525 .   123    TRP AAA CZ3  .    1
ATOM        1971 H  HZ3  . TRP AAA  1   123          HZ3  . TRP  123    -1.171    25.393     7.865 1.000     15.723 .   123    TRP AAA HZ3  c    1
ATOM        1972 C  CH2  . TRP AAA  1   123          CH2  . TRP  123    -0.822    27.316     8.459 1.000     16.424 .   123    TRP AAA CH2  .    1
ATOM        1973 H  HH2  . TRP AAA  1   123          HH2  . TRP  123     0.100    27.308     8.271 1.000     16.149 .   123    TRP AAA HH2  c    1
ATOM        1974 C  CZ2  . TRP AAA  1   123          CZ2  . TRP  123    -1.395    28.464     8.943 1.000     16.130 .   123    TRP AAA CZ2  .    1
ATOM        1975 H  HZ2  . TRP AAA  1   123          HZ2  . TRP  123    -0.878    29.232     9.119 1.000     15.498 .   123    TRP AAA HZ2  c    1
ATOM        1976 C  C    . TRP AAA  1   123          C    . TRP  123    -7.798    25.782     7.632 1.000     15.365 .   123    TRP AAA C    .    1
ATOM        1977 O  O    . TRP AAA  1   123          O    . TRP  123    -7.407    24.622     7.411 1.000     15.802 .   123    TRP AAA O    .    1
ATOM        1979 N  N    . ILE AAA  1   124          N    . ILE  124    -9.094    26.088     7.727 1.000     15.829 .   124    ILE AAA N    .    1
ATOM        1980 H  H    . ILE AAA  1   124          H    . ILE  124    -9.412    26.910     7.953 1.000     15.711 .   124    ILE AAA H    c    1
ATOM        1981 C  CA   . ILE AAA  1   124          CA   . ILE  124   -10.130    25.055     7.478 1.000     15.792 .   124    ILE AAA CA   .    1
ATOM        1982 H  HA   . ILE AAA  1   124          HA   . ILE  124    -9.683    24.201     7.346 1.000     15.969 .   124    ILE AAA HA   c    1
ATOM        1983 C  CB   . ILE AAA  1   124          CB   . ILE  124   -11.063    24.911     8.676 1.000     15.925 .   124    ILE AAA CB   .    1
ATOM        1984 H  HB   . ILE AAA  1   124          HB   . ILE  124   -11.743    24.234     8.438 1.000     16.227 .   124    ILE AAA HB   c    1
ATOM        1985 C  CG1  . ILE AAA  1   124          CG1  . ILE  124   -11.807    26.211     8.966 1.000     16.485 .   124    ILE AAA CG1  .    1
ATOM        1986 H  HG12 . ILE AAA  1   124          HG12 . ILE  124   -12.183    26.557     8.129 1.000     16.400 .   124    ILE AAA HG12 c    1
ATOM        1987 H  HG13 . ILE AAA  1   124          HG13 . ILE  124   -11.167    26.872     9.305 1.000     16.392 .   124    ILE AAA HG13 c    1
ATOM        1988 C  CG2  . ILE AAA  1   124          CG2  . ILE  124   -10.294    24.376     9.887 1.000     17.126 .   124    ILE AAA CG2  .    1
ATOM        1989 H  HG21 . ILE AAA  1   124          HG21 . ILE  124    -9.861    23.537     9.652 1.000     16.747 .   124    ILE AAA HG21 c    1
ATOM        1990 H  HG22 . ILE AAA  1   124          HG22 . ILE  124   -10.909    24.224    10.625 1.000     16.746 .   124    ILE AAA HG22 c    1
ATOM        1991 C  CD1  . ILE AAA  1   124          CD1  . ILE  124   -12.904    26.064     9.955 1.000     16.700 .   124    ILE AAA CD1  .    1
ATOM        1992 H  HD11 . ILE AAA  1   124          HD11 . ILE  124   -13.527    25.380     9.651 1.000     16.634 .   124    ILE AAA HD11 c    1
ATOM        1993 H  HD12 . ILE AAA  1   124          HD12 . ILE  124   -13.375    26.910    10.047 1.000     16.634 .   124    ILE AAA HD12 c    1
ATOM        1994 H  HD13 . ILE AAA  1   124          HD13 . ILE  124   -12.535    25.805    10.817 1.000     16.635 .   124    ILE AAA HD13 c    1
ATOM        1995 H  HG23 . ILE AAA  1   124          HG23 . ILE  124    -9.619    25.023    10.157 1.000     16.745 .   124    ILE AAA HG23 c    1
ATOM        1996 C  C    . ILE AAA  1   124          C    . ILE  124   -10.899    25.385     6.203 1.000     16.570 .   124    ILE AAA C    .    1
ATOM        1997 O  O    . ILE AAA  1   124          O    . ILE  124   -11.838    24.669     5.882 1.000     15.653 .   124    ILE AAA O    .    1
ATOM        1999 N  N    . ARG AAA  1   125          N    . ARG  125   -10.515    26.447     5.524 1.000     17.644 .   125    ARG AAA N    .    1
ATOM        2000 H  H    . ARG AAA  1   125          H    . ARG  125    -9.794    26.948     5.759 1.000     17.482 .   125    ARG AAA H    c    1
ATOM        2001 C  CA   . ARG AAA  1   125          CA   . ARG  125   -11.189    26.923     4.299 1.000     18.140 .   125    ARG AAA CA   .    1
ATOM        2002 H  HA   . ARG AAA  1   125          HA   . ARG  125   -12.130    27.110     4.521 1.000     17.917 .   125    ARG AAA HA   c    1
ATOM        2003 C  CB   . ARG AAA  1   125          CB   . ARG  125   -10.541    28.211     3.812 1.000     18.811 .   125    ARG AAA CB   .    1
ATOM        2004 H  HB3  . ARG AAA  1   125          HB3  . ARG  125    -9.666    27.992     3.428 1.000     18.568 .   125    ARG AAA HB3  c    1
ATOM        2005 H  HB2  . ARG AAA  1   125          HB2  . ARG  125   -10.391    28.794     4.585 1.000     18.585 .   125    ARG AAA HB2  c    1
ATOM        2006 C  CG   . ARG AAA  1   125          CG   . ARG  125   -11.356    28.973     2.770 1.000     18.458 .   125    ARG AAA CG   .    1
ATOM        2007 H  HG3  . ARG AAA  1   125          HG3  . ARG  125   -12.291    29.036     3.061 1.000     19.050 .   125    ARG AAA HG3  c    1
ATOM        2008 H  HG2  . ARG AAA  1   125          HG2  . ARG  125   -11.329    28.496     1.914 1.000     19.044 .   125    ARG AAA HG2  c    1
ATOM        2009 C  CD   . ARG AAA  1   125          CD   . ARG  125   -10.788    30.367     2.590 1.000     20.679 .   125    ARG AAA CD   .    1
ATOM        2010 H  HD3  . ARG AAA  1   125          HD3  . ARG  125   -11.289    30.844     1.895 1.000     20.581 .   125    ARG AAA HD3  c    1
ATOM        2011 H  HD2  . ARG AAA  1   125          HD2  . ARG  125    -9.849    30.307     2.313 1.000     20.588 .   125    ARG AAA HD2  c    1
ATOM        2012 N  NE   . ARG AAA  1   125          NE   . ARG  125   -10.892    31.083     3.859 1.000     22.702 .   125    ARG AAA NE   .    1
ATOM        2013 H  HE   . ARG AAA  1   125          HE   . ARG  125   -11.533    30.845     4.400 1.000     22.366 .   125    ARG AAA HE   c    1
ATOM        2014 C  CZ   . ARG AAA  1   125          CZ   . ARG  125   -10.152    32.128     4.222 1.000     23.477 .   125    ARG AAA CZ   .    1
ATOM        2015 N  NH1  . ARG AAA  1   125          NH1  . ARG  125    -9.140    32.550     3.483 1.000     22.025 .   125    ARG AAA NH1  .    1
ATOM        2016 H  HH11 . ARG AAA  1   125          HH11 . ARG  125    -8.988    32.194     2.696 1.000     22.457 .   125    ARG AAA HH11 c    1
ATOM        2017 H  HH12 . ARG AAA  1   125          HH12 . ARG  125    -8.654    33.229     3.757 1.000     22.462 .   125    ARG AAA HH12 c    1
ATOM        2018 N  NH2  . ARG AAA  1   125          NH2  . ARG  125   -10.340    32.678     5.407 1.000     23.065 .   125    ARG AAA NH2  .    1
ATOM        2019 H  HH21 . ARG AAA  1   125          HH21 . ARG  125   -10.992    32.392     5.924 1.000     23.100 .   125    ARG AAA HH21 c    1
ATOM        2020 H  HH22 . ARG AAA  1   125          HH22 . ARG  125    -9.835    33.352     5.664 1.000     23.085 .   125    ARG AAA HH22 c    1
ATOM        2021 C  C    . ARG AAA  1   125          C    . ARG  125   -11.147    25.803     3.261 1.000     16.873 .   125    ARG AAA C    .    1
ATOM        2022 O  O    . ARG AAA  1   125          O    . ARG  125   -10.111    25.172     3.046 1.000     17.242 .   125    ARG AAA O    .    1
ATOM        2024 N  N    . GLY AAA  1   126          N    . GLY  126   -12.262    25.586     2.595 1.000     17.096 .   126    GLY AAA N    .    1
ATOM        2025 H  H    . GLY AAA  1   126          H    . GLY  126   -13.032    26.043     2.763 1.000     17.103 .   126    GLY AAA H    c    1
ATOM        2026 C  CA   . GLY AAA  1   126          CA   . GLY  126   -12.365    24.589     1.523 1.000     17.333 .   126    GLY AAA CA   .    1
ATOM        2027 H  HA3  . GLY AAA  1   126          HA3  . GLY  126   -11.507    24.560     1.029 1.000     17.421 .   126    GLY AAA HA3  c    1
ATOM        2028 H  HA2  . GLY AAA  1   126          HA2  . GLY  126   -13.064    24.881     0.888 1.000     17.422 .   126    GLY AAA HA2  c    1
ATOM        2029 C  C    . GLY AAA  1   126          C    . GLY  126   -12.696    23.208     2.010 1.000     17.963 .   126    GLY AAA C    .    1
ATOM        2030 O  O    . GLY AAA  1   126          O    . GLY  126   -13.062    22.365     1.168 1.000     19.685 .   126    GLY AAA O    .    1
ATOM        2032 N  N    . CYS AAA  1   127          N    . CYS  127   -12.579    22.940     3.312 1.000     19.280 .   127    CYS AAA N    .    1
ATOM        2033 H  H    . CYS AAA  1   127          H    . CYS  127   -12.363    23.558     3.942 1.000     18.997 .   127    CYS AAA H    c    1
ATOM        2034 C  CA   . CYS AAA  1   127          CA   . CYS  127   -12.808    21.594     3.890 1.000     19.476 .   127    CYS AAA CA   .    1
ATOM        2035 H  HA   . CYS AAA  1   127          HA   . CYS  127   -12.413    20.926     3.284 1.000     19.436 .   127    CYS AAA HA   c    1
ATOM        2036 C  CB   . CYS AAA  1   127          CB   . CYS  127   -12.131    21.484     5.251 1.000     19.230 .   127    CYS AAA CB   .    1
ATOM        2037 H  HB3  . CYS AAA  1   127          HB3  . CYS  127   -12.289    20.585     5.606 1.000     19.037 .   127    CYS AAA HB3  c    1
ATOM        2038 H  HB2  . CYS AAA  1   127          HB2  . CYS  127   -12.555    22.119     5.864 1.000     19.023 .   127    CYS AAA HB2  c    1
ATOM        2039 S  SG   . CYS AAA  1   127          SG   . CYS  127   -10.333    21.790     5.271 1.000     18.154 .   127    CYS AAA SG   .    1
ATOM        2040 C  C    . CYS AAA  1   127          C    . CYS  127   -14.320    21.326     4.005 1.000     19.738 .   127    CYS AAA C    .    1
ATOM        2041 O  O    . CYS AAA  1   127          O    . CYS  127   -15.079    22.252     4.325 1.000     20.420 .   127    CYS AAA O    .    1
ATOM        2043 N  N    . ARG AAA  1   128          N    . ARG  128   -14.724    20.084     3.826 1.000     20.112 .   128    ARG AAA N    .    1
ATOM        2044 H  H    . ARG AAA  1   128          H    . ARG  128   -14.156    19.418     3.574 1.000     20.146 .   128    ARG AAA H    c    1
ATOM        2045 C  CA   . ARG AAA  1   128          CA   . ARG  128   -16.121    19.632     4.012 1.000     20.660 .   128    ARG AAA CA   .    1
ATOM        2046 H  HA   . ARG AAA  1   128          HA   . ARG  128   -16.730    20.398     3.902 1.000     20.477 .   128    ARG AAA HA   c    1
ATOM        2047 C  CB   . ARG AAA  1   128          CB   . ARG  128   -16.523    18.511     3.046 1.000     20.222 .   128    ARG AAA CB   .    1
ATOM        2048 H  HB3  . ARG AAA  1   128          HB3  . ARG  128   -17.337    18.088     3.390 1.000     20.038 .   128    ARG AAA HB3  c    1
ATOM        2049 H  HB2  . ARG AAA  1   128          HB2  . ARG  128   -15.814    17.835     3.052 1.000     20.036 .   128    ARG AAA HB2  c    1
ATOM        2050 C  CG   . ARG AAA  1   128          CG   . ARG  128   -16.772    18.927     1.616 1.000     19.010 .   128    ARG AAA CG   .    1
ATOM        2051 H  HG3  . ARG AAA  1   128          HG3  . ARG  128   -15.998    19.425     1.277 1.000     19.440 .   128    ARG AAA HG3  c    1
ATOM        2052 H  HG2  . ARG AAA  1   128          HG2  . ARG  128   -17.560    19.510     1.572 1.000     19.438 .   128    ARG AAA HG2  c    1
ATOM        2053 C  CD   . ARG AAA  1   128          CD   . ARG  128   -17.001    17.698     0.752 1.000     19.652 .   128    ARG AAA CD   .    1
ATOM        2054 H  HD3  . ARG AAA  1   128          HD3  . ARG  128   -16.412    16.975     1.057 1.000     19.458 .   128    ARG AAA HD3  c    1
ATOM        2055 H  HD2  . ARG AAA  1   128          HD2  . ARG  128   -16.763    17.903    -0.175 1.000     19.453 .   128    ARG AAA HD2  c    1
ATOM        2056 N  NE   . ARG AAA  1   128          NE   . ARG  128   -18.404    17.237     0.813 1.000     19.467 .   128    ARG AAA NE   .    1
ATOM        2057 H  HE   . ARG AAA  1   128          HE   . ARG  128   -18.577    16.540     1.308 1.000     19.185 .   128    ARG AAA HE   c    1
ATOM        2058 C  CZ   . ARG AAA  1   128          CZ   . ARG  128   -19.425    17.792     0.157 1.000     18.282 .   128    ARG AAA CZ   .    1
ATOM        2059 N  NH1  . ARG AAA  1   128          NH1  . ARG  128   -19.186    18.837    -0.629 1.000     18.771 .   128    ARG AAA NH1  .    1
ATOM        2060 H  HH11 . ARG AAA  1   128          HH11 . ARG  128   -18.378    19.169    -0.696 1.000     18.648 .   128    ARG AAA HH11 c    1
ATOM        2061 H  HH12 . ARG AAA  1   128          HH12 . ARG  128   -19.850    19.209    -1.069 1.000     18.646 .   128    ARG AAA HH12 c    1
ATOM        2062 N  NH2  . ARG AAA  1   128          NH2  . ARG  128   -20.661    17.267     0.247 1.000     18.501 .   128    ARG AAA NH2  .    1
ATOM        2063 H  HH21 . ARG AAA  1   128          HH21 . ARG  128   -20.805    16.573     0.760 1.000     18.481 .   128    ARG AAA HH21 c    1
ATOM        2064 H  HH22 . ARG AAA  1   128          HH22 . ARG  128   -21.329    17.640    -0.190 1.000     18.481 .   128    ARG AAA HH22 c    1
ATOM        2065 C  C    . ARG AAA  1   128          C    . ARG  128   -16.173    19.143     5.446 1.000     20.689 .   128    ARG AAA C    .    1
ATOM        2066 O  O    . ARG AAA  1   128          O    . ARG  128   -15.889    17.965     5.680 1.000     23.241 .   128    ARG AAA O    .    1
ATOM        2068 N  N    . LEU AAA  1   129          N    . LEU  129   -16.462    20.026     6.371 1.000     21.637 .   129    LEU AAA N    .    1
ATOM        2069 H  H    . LEU AAA  1   129          H    . LEU  129   -16.665    20.896     6.191 1.000     21.645 .   129    LEU AAA H    c    1
ATOM        2070 C  CA   . LEU AAA  1   129          CA   . LEU  129   -16.479    19.672     7.799 1.000     22.688 .   129    LEU AAA CA   .    1
ATOM        2071 H  HA   . LEU AAA  1   129          HA   . LEU  129   -16.162    18.746     7.899 1.000     22.848 .   129    LEU AAA HA   c    1
ATOM        2072 C  CB   . LEU AAA  1   129          CB   . LEU  129   -15.546    20.613     8.551 1.000     24.314 .   129    LEU AAA CB   .    1
ATOM        2073 H  HB3  . LEU AAA  1   129          HB3  . LEU  129   -15.615    20.419     9.507 1.000     23.760 .   129    LEU AAA HB3  c    1
ATOM        2074 H  HB2  . LEU AAA  1   129          HB2  . LEU  129   -15.853    21.531     8.411 1.000     23.761 .   129    LEU AAA HB2  c    1
ATOM        2075 C  CG   . LEU AAA  1   129          CG   . LEU  129   -14.086    20.518     8.139 1.000     23.628 .   129    LEU AAA CG   .    1
ATOM        2076 H  HG   . LEU AAA  1   129          HG   . LEU  129   -14.027    20.641     7.160 1.000     23.920 .   129    LEU AAA HG   c    1
ATOM        2077 C  CD1  . LEU AAA  1   129          CD1  . LEU  129   -13.333    21.621     8.799 1.000     23.830 .   129    LEU AAA CD1  .    1
ATOM        2078 H  HD11 . LEU AAA  1   129          HD11 . LEU  129   -13.684    22.479     8.501 1.000     23.742 .   129    LEU AAA HD11 c    1
ATOM        2079 H  HD12 . LEU AAA  1   129          HD12 . LEU  129   -12.391    21.557     8.566 1.000     23.742 .   129    LEU AAA HD12 c    1
ATOM        2080 H  HD13 . LEU AAA  1   129          HD13 . LEU  129   -13.434    21.548     9.763 1.000     23.658 .   129    LEU AAA HD13 c    1
ATOM        2081 C  CD2  . LEU AAA  1   129          CD2  . LEU  129   -13.470    19.162     8.499 1.000     24.418 .   129    LEU AAA CD2  .    1
ATOM        2082 H  HD21 . LEU AAA  1   129          HD21 . LEU  129   -13.572    19.002     9.453 1.000     24.126 .   129    LEU AAA HD21 c    1
ATOM        2083 H  HD22 . LEU AAA  1   129          HD22 . LEU  129   -12.524    19.164     8.270 1.000     24.160 .   129    LEU AAA HD22 c    1
ATOM        2084 H  HD23 . LEU AAA  1   129          HD23 . LEU  129   -13.920    18.457     8.002 1.000     24.155 .   129    LEU AAA HD23 c    1
ATOM        2085 C  C    . LEU AAA  1   129          C    . LEU  129   -17.894    19.760     8.344 1.000     23.020 .   129    LEU AAA C    .    1
ATOM        2086 O  O    . LEU AAA  1   129          O    . LEU  129   -18.254    18.759     9.016 1.000     23.094 .   129    LEU AAA O    .    1
ATOM        2087 O  OXT  . LEU AAA  1   129          OXT  . LEU  129   -18.587    20.805     8.134 1.000     23.560 .   129    LEU AAA OXT  .    1
HETATM      2088 N  N1   . DO3 AaA  2   .            N1   . DO3  284     2.459    24.943    34.476 0.810     18.985 .   284    DO3 AaA N1   .    1
HETATM      2089 N  N2   . DO3 AaA  2   .            N2   . DO3  284     3.667    25.190    37.027 0.810     17.244 .   284    DO3 AaA N2   .    1
HETATM      2090 N  N3   . DO3 AaA  2   .            N3   . DO3  284     2.672    22.548    37.882 0.810     18.137 .   284    DO3 AaA N3   .    1
HETATM      2091 N  N4   . DO3 AaA  2   .            N4   . DO3  284     1.298    22.355    35.326 0.810     19.562 .   284    DO3 AaA N4   .    1
HETATM      2092 O  O1   . DO3 AaA  2   .            O1   . DO3  284     0.629    26.565    35.955 0.810     22.146 .   284    DO3 AaA O1   .    1
HETATM      2093 O  O3   . DO3 AaA  2   .            O3   . DO3  284     1.542    25.853    38.619 0.810     14.945 .   284    DO3 AaA O3   .    1
HETATM      2094 O  O5   . DO3 AaA  2   .            O5   . DO3  284    -0.032    22.932    38.525 0.810     19.228 .   284    DO3 AaA O5   .    1
HETATM      2095 O  O7   . DO3 AaA  2   .            O7   . DO3  284    -0.814    24.045    35.666 0.810     17.433 .   284    DO3 AaA O7   .    1
HETATM      2096 C  C1   . DO3 AaA  2   .            C1   . DO3  284     3.743    25.637    34.575 0.810     18.715 .   284    DO3 AaA C1   .    1
HETATM      2097 C  C2   . DO3 AaA  2   .            C2   . DO3  284     4.487    25.278    35.788 0.810     17.871 .   284    DO3 AaA C2   .    1
HETATM      2098 C  C3   . DO3 AaA  2   .            C3   . DO3  284     4.400    24.317    37.940 0.810     18.323 .   284    DO3 AaA C3   .    1
HETATM      2099 C  C4   . DO3 AaA  2   .            C4   . DO3  284     4.095    22.867    37.864 0.810     18.306 .   284    DO3 AaA C4   .    1
HETATM      2100 C  C5   . DO3 AaA  2   .            C5   . DO3  284     2.427    21.271    37.198 0.810     19.667 .   284    DO3 AaA C5   .    1
HETATM      2101 C  C6   . DO3 AaA  2   .            C6   . DO3  284     2.184    21.308    35.740 0.810     20.017 .   284    DO3 AaA C6   .    1
HETATM      2102 C  C7   . DO3 AaA  2   .            C7   . DO3  284     1.636    22.634    33.948 0.810     19.108 .   284    DO3 AaA C7   .    1
HETATM      2103 C  C8   . DO3 AaA  2   .            C8   . DO3  284     2.645    23.717    33.722 0.810     19.580 .   284    DO3 AaA C8   .    1
HETATM      2104 C  C9   . DO3 AaA  2   .            C9   . DO3  284     0.875    26.888    34.782 0.810     20.019 .   284    DO3 AaA C9   .    1
HETATM      2105 C  C10  . DO3 AaA  2   .            C10  . DO3  284     1.421    25.805    33.887 0.810     21.021 .   284    DO3 AaA C10  .    1
HETATM      2106 C  C11  . DO3 AaA  2   .            C11  . DO3  284     2.471    26.678    38.669 0.810     15.753 .   284    DO3 AaA C11  .    1
HETATM      2107 C  C12  . DO3 AaA  2   .            C12  . DO3  284     3.530    26.554    37.602 0.810     18.142 .   284    DO3 AaA C12  .    1
HETATM      2108 C  C13  . DO3 AaA  2   .            C13  . DO3  284     0.661    22.501    39.424 0.810     19.013 .   284    DO3 AaA C13  .    1
HETATM      2109 C  C14  . DO3 AaA  2   .            C14  . DO3  284     2.153    22.476    39.230 0.810     18.386 .   284    DO3 AaA C14  .    1
HETATM      2110 C  C15  . DO3 AaA  2   .            C15  . DO3  284    -1.159    22.807    35.135 0.810     19.136 .   284    DO3 AaA C15  .    1
HETATM      2111 C  C16  . DO3 AaA  2   .            C16  . DO3  284    -0.067    21.836    35.455 0.810     20.436 .   284    DO3 AaA C16  .    1
HETATM      2112 C  C17  . DO3 AaA  2   .            C17  . DO3  284    -2.477    22.415    35.723 0.810     20.844 .   284    DO3 AaA C17  .    1
HETATM      2113 O  O2   . DO3 AaA  2   .            O2   . DO3  284     0.665    27.989    34.279 0.810     22.938 .   284    DO3 AaA O2   .    1
HETATM      2114 O  O4   . DO3 AaA  2   .            O4   . DO3  284     2.640    27.530    39.538 0.810     15.135 .   284    DO3 AaA O4   .    1
HETATM      2115 O  O6   . DO3 AaA  2   .            O6   . DO3  284     0.256    22.060    40.500 0.810     20.364 .   284    DO3 AaA O6   .    1
HETATM      2116 H  HO7  . DO3 AaA  2   .            HO7  . DO3  284    -0.085    24.301    35.313 0.000     17.570 .   284    DO3 AaA HO7  c    1
HETATM      2117 H  HC11 . DO3 AaA  2   .            HC11 . DO3  284     4.290    25.423    33.790 0.810     18.581 .   284    DO3 AaA HC11 c    1
HETATM      2118 H  HC12 . DO3 AaA  2   .            HC12 . DO3  284     3.589    26.605    34.575 0.810     18.585 .   284    DO3 AaA HC12 c    1
HETATM      2119 H  HC21 . DO3 AaA  2   .            HC21 . DO3  284     4.922    24.414    35.634 0.810     17.922 .   284    DO3 AaA HC21 c    1
HETATM      2120 H  HC22 . DO3 AaA  2   .            HC22 . DO3  284     5.193    25.941    35.926 0.810     17.916 .   284    DO3 AaA HC22 c    1
HETATM      2121 H  HC31 . DO3 AaA  2   .            HC31 . DO3  284     4.225    24.612    38.857 0.810     18.054 .   284    DO3 AaA HC31 c    1
HETATM      2122 H  HC32 . DO3 AaA  2   .            HC32 . DO3  284     5.360    24.435    37.781 0.810     18.057 .   284    DO3 AaA HC32 c    1
HETATM      2123 H  HC41 . DO3 AaA  2   .            HC41 . DO3  284     4.484    22.515    37.038 0.810     18.282 .   284    DO3 AaA HC41 c    1
HETATM      2124 H  HC42 . DO3 AaA  2   .            HC42 . DO3  284     4.533    22.414    38.615 0.810     18.273 .   284    DO3 AaA HC42 c    1
HETATM      2125 H  HC51 . DO3 AaA  2   .            HC51 . DO3  284     1.654    20.840    37.617 0.810     19.371 .   284    DO3 AaA HC51 c    1
HETATM      2126 H  HC52 . DO3 AaA  2   .            HC52 . DO3  284     3.197    20.686    37.359 0.810     19.370 .   284    DO3 AaA HC52 c    1
HETATM      2127 H  HC61 . DO3 AaA  2   .            HC61 . DO3  284     3.045    21.424    35.290 0.810     19.811 .   284    DO3 AaA HC61 c    1
HETATM      2128 H  HC62 . DO3 AaA  2   .            HC62 . DO3  284     1.819    20.445    35.459 0.810     19.795 .   284    DO3 AaA HC62 c    1
HETATM      2129 H  HC71 . DO3 AaA  2   .            HC71 . DO3  284     0.818    22.881    33.470 0.810     19.329 .   284    DO3 AaA HC71 c    1
HETATM      2130 H  HC72 . DO3 AaA  2   .            HC72 . DO3  284     1.971    21.811    33.533 0.810     19.329 .   284    DO3 AaA HC72 c    1
HETATM      2131 H  HC81 . DO3 AaA  2   .            HC81 . DO3  284     3.530    23.352    33.934 0.810     19.321 .   284    DO3 AaA HC81 c    1
HETATM      2132 H  HC82 . DO3 AaA  2   .            HC82 . DO3  284     2.646    23.938    32.767 0.810     19.329 .   284    DO3 AaA HC82 c    1
HETATM      2133 H  H101 . DO3 AaA  2   .            H101 . DO3  284     0.681    25.244    33.604 0.810     20.282 .   284    DO3 AaA H101 c    1
HETATM      2134 H  H102 . DO3 AaA  2   .            H102 . DO3  284     1.786    26.223    33.090 0.810     20.285 .   284    DO3 AaA H102 c    1
HETATM      2135 H  H121 . DO3 AaA  2   .            H121 . DO3  284     3.321    27.176    36.887 0.810     17.347 .   284    DO3 AaA H121 c    1
HETATM      2136 H  H122 . DO3 AaA  2   .            H122 . DO3  284     4.384    26.821    37.981 0.810     17.342 .   284    DO3 AaA H122 c    1
HETATM      2137 H  H141 . DO3 AaA  2   .            H141 . DO3  284     2.526    23.217    39.733 0.810     18.473 .   284    DO3 AaA H141 c    1
HETATM      2138 H  H142 . DO3 AaA  2   .            H142 . DO3  284     2.492    21.662    39.638 0.810     18.481 .   284    DO3 AaA H142 c    1
HETATM      2139 H  HA   . DO3 AaA  2   .            HA   . DO3  284    -1.252    22.885    34.146 0.810     19.331 .   284    DO3 AaA HA   c    1
HETATM      2140 H  H161 . DO3 AaA  2   .            H161 . DO3  284    -0.197    21.518    36.377 0.810     19.915 .   284    DO3 AaA H161 c    1
HETATM      2141 H  H162 . DO3 AaA  2   .            H162 . DO3  284    -0.166    21.059    34.858 0.810     19.908 .   284    DO3 AaA H162 c    1
HETATM      2142 H  H171 . DO3 AaA  2   .            H171 . DO3  284    -2.404    21.537    36.140 0.810     20.303 .   284    DO3 AaA H171 c    1
HETATM      2143 H  H172 . DO3 AaA  2   .            H172 . DO3  284    -3.149    22.383    35.020 0.810     20.299 .   284    DO3 AaA H172 c    1
HETATM      2144 H  H173 . DO3 AaA  2   .            H173 . DO3  284    -2.743    23.069    36.394 0.810     20.295 .   284    DO3 AaA H173 c    1
HETATM      2145 N  N1   . DO3 AbA  2   .            N1   . DO3  285    -1.369    30.324    40.257 0.730     18.005 .   285    DO3 AbA N1   .    1
HETATM      2146 N  N2   . DO3 AbA  2   .            N2   . DO3  285    -3.720    28.819    40.477 0.730     17.987 .   285    DO3 AbA N2   .    1
HETATM      2147 N  N3   . DO3 AbA  2   .            N3   . DO3  285    -3.066    28.301    43.270 0.730     20.027 .   285    DO3 AbA N3   .    1
HETATM      2148 N  N4   . DO3 AbA  2   .            N4   . DO3  285    -0.517    29.682    42.977 0.730     18.533 .   285    DO3 AbA N4   .    1
HETATM      2149 O  O1   . DO3 AbA  2   .            O1   . DO3  285    -0.968    27.958    38.917 0.730     14.848 .   285    DO3 AbA O1   .    1
HETATM      2150 O  O3   . DO3 AbA  2   .            O3   . DO3  285    -2.797    26.336    40.483 0.730     17.756 .   285    DO3 AbA O3   .    1
HETATM      2151 O  O5   . DO3 AbA  2   .            O5   . DO3  285    -1.048    26.391    43.152 0.730     18.468 .   285    DO3 AbA O5   .    1
HETATM      2152 O  O7   . DO3 AbA  2   .            O7   . DO3  285     0.985    27.940    41.520 0.730     16.112 .   285    DO3 AbA O7   .    1
HETATM      2153 C  C1   . DO3 AbA  2   .            C1   . DO3  285    -2.541    30.777    39.521 0.730     19.027 .   285    DO3 AbA C1   .    1
HETATM      2154 C  C2   . DO3 AbA  2   .            C2   . DO3  285    -3.781    30.231    40.059 0.730     20.545 .   285    DO3 AbA C2   .    1
HETATM      2155 C  C3   . DO3 AbA  2   .            C3   . DO3  285    -4.742    28.709    41.522 0.730     19.127 .   285    DO3 AbA C3   .    1
HETATM      2156 C  C4   . DO3 AbA  2   .            C4   . DO3  285    -4.311    28.955    42.931 0.730     20.803 .   285    DO3 AbA C4   .    1
HETATM      2157 C  C5   . DO3 AbA  2   .            C5   . DO3  285    -2.448    28.994    44.405 0.730     21.560 .   285    DO3 AbA C5   .    1
HETATM      2158 C  C6   . DO3 AbA  2   .            C6   . DO3  285    -1.420    30.016    44.059 0.730     19.754 .   285    DO3 AbA C6   .    1
HETATM      2159 C  C7   . DO3 AbA  2   .            C7   . DO3  285    -0.158    30.962    42.371 0.730     18.693 .   285    DO3 AbA C7   .    1
HETATM      2160 C  C8   . DO3 AbA  2   .            C8   . DO3  285    -1.020    31.381    41.201 0.730     19.035 .   285    DO3 AbA C8   .    1
HETATM      2161 C  C9   . DO3 AbA  2   .            C9   . DO3  285    -0.348    28.895    38.446 0.730     15.698 .   285    DO3 AbA C9   .    1
HETATM      2162 C  C10  . DO3 AbA  2   .            C10  . DO3  285    -0.275    30.124    39.335 0.730     17.274 .   285    DO3 AbA C10  .    1
HETATM      2163 C  C11  . DO3 AbA  2   .            C11  . DO3  285    -3.748    26.487    39.766 0.730     18.683 .   285    DO3 AbA C11  .    1
HETATM      2164 C  C12  . DO3 AbA  2   .            C12  . DO3  285    -4.038    27.920    39.398 0.730     20.230 .   285    DO3 AbA C12  .    1
HETATM      2165 C  C13  . DO3 AbA  2   .            C13  . DO3  285    -2.075    25.969    43.634 0.730     19.127 .   285    DO3 AbA C13  .    1
HETATM      2166 C  C14  . DO3 AbA  2   .            C14  . DO3  285    -3.307    26.885    43.641 0.730     20.417 .   285    DO3 AbA C14  .    1
HETATM      2167 C  C15  . DO3 AbA  2   .            C15  . DO3  285     1.671    28.517    42.612 0.730     18.547 .   285    DO3 AbA C15  .    1
HETATM      2168 C  C16  . DO3 AbA  2   .            C16  . DO3  285     0.676    29.078    43.587 0.730     18.479 .   285    DO3 AbA C16  .    1
HETATM      2169 C  C17  . DO3 AbA  2   .            C17  . DO3  285     2.591    27.531    43.290 0.730     17.988 .   285    DO3 AbA C17  .    1
HETATM      2170 O  O2   . DO3 AbA  2   .            O2   . DO3  285     0.206    28.961    37.325 0.730     15.578 .   285    DO3 AbA O2   .    1
HETATM      2171 O  O4   . DO3 AbA  2   .            O4   . DO3  285    -4.477    25.577    39.316 0.730     19.552 .   285    DO3 AbA O4   .    1
HETATM      2172 O  O6   . DO3 AbA  2   .            O6   . DO3  285    -2.219    24.843    44.125 0.730     18.304 .   285    DO3 AbA O6   .    1
HETATM      2173 H  HO7  . DO3 AbA  2   .            HO7  . DO3  285     0.518    28.541    41.144 0.000     16.420 .   285    DO3 AbA HO7  c    1
HETATM      2174 H  HC11 . DO3 AbA  2   .            HC11 . DO3  285    -2.586    31.756    39.546 0.730     19.119 .   285    DO3 AbA HC11 c    1
HETATM      2175 H  HC12 . DO3 AbA  2   .            HC12 . DO3  285    -2.461    30.508    38.582 0.730     19.107 .   285    DO3 AbA HC12 c    1
HETATM      2176 H  HC21 . DO3 AbA  2   .            HC21 . DO3  285    -4.044    30.778    40.829 0.730     19.557 .   285    DO3 AbA HC21 c    1
HETATM      2177 H  HC22 . DO3 AbA  2   .            HC22 . DO3  285    -4.482    30.327    39.380 0.730     19.557 .   285    DO3 AbA HC22 c    1
HETATM      2178 H  HC31 . DO3 AbA  2   .            HC31 . DO3  285    -5.128    27.810    41.483 0.730     19.233 .   285    DO3 AbA HC31 c    1
HETATM      2179 H  HC32 . DO3 AbA  2   .            HC32 . DO3  285    -5.467    29.335    41.314 0.730     19.234 .   285    DO3 AbA HC32 c    1
HETATM      2180 H  HC41 . DO3 AbA  2   .            HC41 . DO3  285    -4.214    29.921    43.064 0.730     20.219 .   285    DO3 AbA HC41 c    1
HETATM      2181 H  HC42 . DO3 AbA  2   .            HC42 . DO3  285    -5.015    28.640    43.536 0.730     20.216 .   285    DO3 AbA HC42 c    1
HETATM      2182 H  HC51 . DO3 AbA  2   .            HC51 . DO3  285    -2.028    28.327    44.984 0.730     20.752 .   285    DO3 AbA HC51 c    1
HETATM      2183 H  HC52 . DO3 AbA  2   .            HC52 . DO3  285    -3.152    29.429    44.930 0.730     20.756 .   285    DO3 AbA HC52 c    1
HETATM      2184 H  HC61 . DO3 AbA  2   .            HC61 . DO3  285    -1.892    30.844    43.828 0.730     19.855 .   285    DO3 AbA HC61 c    1
HETATM      2185 H  HC62 . DO3 AbA  2   .            HC62 . DO3  285    -0.892    30.202    44.864 0.730     19.853 .   285    DO3 AbA HC62 c    1
HETATM      2186 H  HC71 . DO3 AbA  2   .            HC71 . DO3  285     0.770    30.917    42.064 0.730     18.729 .   285    DO3 AbA HC71 c    1
HETATM      2187 H  HC72 . DO3 AbA  2   .            HC72 . DO3  285    -0.201    31.663    43.056 0.730     18.740 .   285    DO3 AbA HC72 c    1
HETATM      2188 H  HC81 . DO3 AbA  2   .            HC81 . DO3  285    -1.848    31.767    41.558 0.730     18.711 .   285    DO3 AbA HC81 c    1
HETATM      2189 H  HC82 . DO3 AbA  2   .            HC82 . DO3  285    -0.554    32.094    40.715 0.730     18.702 .   285    DO3 AbA HC82 c    1
HETATM      2190 H  H101 . DO3 AbA  2   .            H101 . DO3  285     0.549    30.074    39.845 0.730     17.067 .   285    DO3 AbA H101 c    1
HETATM      2191 H  H102 . DO3 AbA  2   .            H102 . DO3  285    -0.209    30.907    38.763 0.730     17.066 .   285    DO3 AbA H102 c    1
HETATM      2192 H  H121 . DO3 AbA  2   .            H121 . DO3  285    -3.515    28.159    38.620 0.730     19.322 .   285    DO3 AbA H121 c    1
HETATM      2193 H  H122 . DO3 AbA  2   .            H122 . DO3  285    -4.978    28.009    39.169 0.730     19.315 .   285    DO3 AbA H122 c    1
HETATM      2194 H  H141 . DO3 AbA  2   .            H141 . DO3  285    -3.961    26.513    43.028 0.730     20.015 .   285    DO3 AbA H141 c    1
HETATM      2195 H  H142 . DO3 AbA  2   .            H142 . DO3  285    -3.701    26.861    44.528 0.730     20.020 .   285    DO3 AbA H142 c    1
HETATM      2196 H  HA   . DO3 AbA  2   .            HA   . DO3  285     2.228    29.269    42.267 0.730     17.940 .   285    DO3 AbA HA   c    1
HETATM      2197 H  H161 . DO3 AbA  2   .            H161 . DO3  285     0.388    28.353    44.190 0.730     18.513 .   285    DO3 AbA H161 c    1
HETATM      2198 H  H162 . DO3 AbA  2   .            H162 . DO3  285     1.131    29.758    44.136 0.730     18.516 .   285    DO3 AbA H162 c    1
HETATM      2199 H  H171 . DO3 AbA  2   .            H171 . DO3  285     2.396    27.500    44.244 0.730     18.159 .   285    DO3 AbA H171 c    1
HETATM      2200 H  H172 . DO3 AbA  2   .            H172 . DO3  285     3.516    27.806    43.158 0.730     18.158 .   285    DO3 AbA H172 c    1
HETATM      2201 H  H173 . DO3 AbA  2   .            H173 . DO3  285     2.459    26.646    42.905 0.730     18.154 .   285    DO3 AbA H173 c    1
HETATM      2202 CL CL   . CL  AcA  3   .            CL   . CL   286    -8.326    31.172    26.959 1.000     14.303 .   286    CL  AcA CL   .    1
HETATM      2203 CL CL   . CL  AdA  3   .            CL   . CL   287   -11.699    28.728    12.534 1.000     14.928 .   287    CL  AdA CL   .    1
HETATM      2204 CL CL   . CL  AeA  3   .            CL   . CL   288    10.970    10.623    33.263 1.000     23.394 .   288    CL  AeA CL   .    1
HETATM      2205 CL CL   . CL  AfA  3   .            CL   . CL   289    -7.525     9.897    14.312 1.000     29.739 .   289    CL  AfA CL   .    1
HETATM      2206 GD GD   . GD  AgA  4   .            GD   . GD   290     0.951    24.564    36.806 0.810     15.731 .   290    GD  AgA GD   .    1
HETATM      2207 GD GD   . GD  AhA  4   .            GD   . GD   291    -1.378    27.838    41.360 0.730     16.101 .   291    GD  AhA GD   .    1
HETATM      2208 O  O    . HOH ZZZ  5   .            O    . HOH    1     1.594     9.573     6.205 1.000     17.828 .     1    HOH ZZZ O    .    1
HETATM      2209 O  O    . HOH ZZZ  5   .            O    . HOH    2    -8.469    19.061     0.929 1.000     29.203 .     2    HOH ZZZ O    .    1
HETATM      2210 O  O    . HOH ZZZ  5   .            O    . HOH    3     0.154    17.480     4.949 1.000     20.213 .     3    HOH ZZZ O    .    1
HETATM      2211 O  O    . HOH ZZZ  5   .            O    . HOH    4    -2.121    19.875     3.789 1.000     34.685 .     4    HOH ZZZ O    .    1
HETATM      2212 O  O    . HOH ZZZ  5   .            O    . HOH    5    -6.425    19.324     2.639 1.000     15.712 .     5    HOH ZZZ O    .    1
HETATM      2213 O  O    . HOH ZZZ  5   .            O    . HOH    6    -6.654    16.488     3.696 1.000     13.259 .     6    HOH ZZZ O    .    1
HETATM      2214 O  O    . HOH ZZZ  5   .            O    . HOH    7    -9.532    12.179     9.631 1.000     19.490 .     7    HOH ZZZ O    .    1
HETATM      2215 O  O    . HOH ZZZ  5   .            O    . HOH    8    -7.960     9.906     8.631 1.000     28.684 .     8    HOH ZZZ O    .    1
HETATM      2216 O  O    . HOH ZZZ  5   .            O    . HOH    9    -2.724    11.321     5.346 1.000     24.927 .     9    HOH ZZZ O    .    1
HETATM      2217 O  O    . HOH ZZZ  5   .            O    . HOH   10   -14.510    22.284    28.784 1.000     25.104 .    10    HOH ZZZ O    .    1
HETATM      2218 O  O    . HOH ZZZ  5   .            O    . HOH   11   -14.892    27.740    12.864 1.000     22.964 .    11    HOH ZZZ O    .    1
HETATM      2219 O  O    . HOH ZZZ  5   .            O    . HOH   12   -16.026    22.775    11.479 1.000     27.571 .    12    HOH ZZZ O    .    1
HETATM      2220 O  O    . HOH ZZZ  5   .            O    . HOH   13     7.782    26.041    18.700 1.000     21.726 .    13    HOH ZZZ O    .    1
HETATM      2221 O  O    . HOH ZZZ  5   .            O    . HOH   14   -14.987     8.903    17.003 1.000     24.573 .    14    HOH ZZZ O    .    1
HETATM      2222 O  O    . HOH ZZZ  5   .            O    . HOH   15   -17.794    12.673    16.861 1.000     27.911 .    15    HOH ZZZ O    .    1
HETATM      2223 O  O    . HOH ZZZ  5   .            O    . HOH   16   -11.969    11.862    11.221 1.000     20.246 .    16    HOH ZZZ O    .    1
HETATM      2224 O  O    . HOH ZZZ  5   .            O    . HOH   17   -16.341    14.339    20.693 1.000     25.474 .    17    HOH ZZZ O    .    1
HETATM      2225 O  O    . HOH ZZZ  5   .            O    . HOH   18    -9.935     8.040    16.071 1.000     32.126 .    18    HOH ZZZ O    .    1
HETATM      2226 O  O    . HOH ZZZ  5   .            O    . HOH   19   -15.939    19.477    22.573 1.000     25.006 .    19    HOH ZZZ O    .    1
HETATM      2227 O  O    . HOH ZZZ  5   .            O    . HOH   20   -16.287    23.651    14.305 1.000     21.913 .    20    HOH ZZZ O    .    1
HETATM      2228 O  O    . HOH ZZZ  5   .            O    . HOH   21   -19.050    21.131    16.493 1.000     31.705 .    21    HOH ZZZ O    .    1
HETATM      2229 O  O    . HOH ZZZ  5   .            O    . HOH   22   -14.603    25.722    15.223 1.000     14.339 .    22    HOH ZZZ O    .    1
HETATM      2230 O  O    . HOH ZZZ  5   .            O    . HOH   23   -13.168    18.128    28.600 1.000     31.805 .    23    HOH ZZZ O    .    1
HETATM      2231 O  O    . HOH ZZZ  5   .            O    . HOH   24    -9.568    19.187    30.321 1.000     29.078 .    24    HOH ZZZ O    .    1
HETATM      2232 O  O    . HOH ZZZ  5   .            O    . HOH   25   -14.656    23.487    26.208 1.000     20.689 .    25    HOH ZZZ O    .    1
HETATM      2233 O  O    . HOH ZZZ  5   .            O    . HOH   26   -10.641    29.214    28.255 1.000     30.941 .    26    HOH ZZZ O    .    1
HETATM      2234 O  O    . HOH ZZZ  5   .            O    . HOH   27   -10.728    31.035    24.658 1.000     12.415 .    27    HOH ZZZ O    .    1
HETATM      2235 O  O    . HOH ZZZ  5   .            O    . HOH   28   -13.607    27.942    28.845 1.000     32.678 .    28    HOH ZZZ O    .    1
HETATM      2236 O  O    . HOH ZZZ  5   .            O    . HOH   29   -15.585    26.648    26.095 1.000     30.632 .    29    HOH ZZZ O    .    1
HETATM      2237 O  O    . HOH ZZZ  5   .            O    . HOH   30   -14.551    31.720    21.382 1.000     19.305 .    30    HOH ZZZ O    .    1
HETATM      2238 O  O    . HOH ZZZ  5   .            O    . HOH   31   -14.882    28.428    20.171 1.000     30.281 .    31    HOH ZZZ O    .    1
HETATM      2239 O  O    . HOH ZZZ  5   .            O    . HOH   32   -14.409    30.943    18.565 1.000     22.378 .    32    HOH ZZZ O    .    1
HETATM      2240 O  O    . HOH ZZZ  5   .            O    . HOH   33    11.019     5.247    33.929 1.000     32.755 .    33    HOH ZZZ O    .    1
HETATM      2241 O  O    . HOH ZZZ  5   .            O    . HOH   34   -11.735    30.907    18.456 1.000     11.724 .    34    HOH ZZZ O    .    1
HETATM      2242 O  O    . HOH ZZZ  5   .            O    . HOH   35   -11.847    32.479    15.819 1.000     25.242 .    35    HOH ZZZ O    .    1
HETATM      2243 O  O    . HOH ZZZ  5   .            O    . HOH   36     7.324    22.951    39.788 1.000     28.192 .    36    HOH ZZZ O    .    1
HETATM      2244 O  O    . HOH ZZZ  5   .            O    . HOH   37    -6.228    33.162    17.302 1.000     13.592 .    37    HOH ZZZ O    .    1
HETATM      2245 O  O    . HOH ZZZ  5   .            O    . HOH   38    -9.517    32.882    16.674 1.000     13.826 .    38    HOH ZZZ O    .    1
HETATM      2246 O  O    . HOH ZZZ  5   .            O    . HOH   39    -6.608     8.675    32.869 1.000     32.730 .    39    HOH ZZZ O    .    1
HETATM      2247 O  O    . HOH ZZZ  5   .            O    . HOH   40     1.727     3.853    17.402 1.000     25.986 .    40    HOH ZZZ O    .    1
HETATM      2248 O  O    . HOH ZZZ  5   .            O    . HOH   41    -3.005     5.782    23.661 1.000     27.874 .    41    HOH ZZZ O    .    1
HETATM      2249 O  O    . HOH ZZZ  5   .            O    . HOH   42     0.781     2.953    24.684 1.000     30.693 .    42    HOH ZZZ O    .    1
HETATM      2250 O  O    . HOH ZZZ  5   .            O    . HOH   43    -5.147     8.959    26.223 1.000     29.467 .    43    HOH ZZZ O    .    1
HETATM      2251 O  O    . HOH ZZZ  5   .            O    . HOH   44     5.217    23.638     9.439 1.000     21.411 .    44    HOH ZZZ O    .    1
HETATM      2252 O  O    . HOH ZZZ  5   .            O    . HOH   45     3.555    24.486     3.452 1.000     35.074 .    45    HOH ZZZ O    .    1
HETATM      2253 O  O    . HOH ZZZ  5   .            O    . HOH   46     5.656    24.145     6.753 1.000     31.988 .    46    HOH ZZZ O    .    1
HETATM      2254 O  O    . HOH ZZZ  5   .            O    . HOH   47     7.368    25.189    16.033 1.000     15.013 .    47    HOH ZZZ O    .    1
HETATM      2255 O  O    . HOH ZZZ  5   .            O    . HOH   48     5.567    25.942    20.271 1.000     22.071 .    48    HOH ZZZ O    .    1
HETATM      2256 O  O    . HOH ZZZ  5   .            O    . HOH   49     8.151    19.778    14.372 1.000     28.111 .    49    HOH ZZZ O    .    1
HETATM      2257 O  O    . HOH ZZZ  5   .            O    . HOH   50     7.060    23.631    20.316 1.000     20.737 .    50    HOH ZZZ O    .    1
HETATM      2258 O  O    . HOH ZZZ  5   .            O    . HOH   51    -8.311    19.709    32.997 1.000     34.802 .    51    HOH ZZZ O    .    1
HETATM      2259 O  O    . HOH ZZZ  5   .            O    . HOH   52    -3.600    20.041    34.248 1.000     26.230 .    52    HOH ZZZ O    .    1
HETATM      2260 O  O    . HOH ZZZ  5   .            O    . HOH   53     7.402    17.008    11.266 1.000     16.965 .    53    HOH ZZZ O    .    1
HETATM      2261 O  O    . HOH ZZZ  5   .            O    . HOH   54     2.369    18.728     5.861 1.000     16.910 .    54    HOH ZZZ O    .    1
HETATM      2262 O  O    . HOH ZZZ  5   .            O    . HOH   55     4.781    10.172     9.984 1.000     12.205 .    55    HOH ZZZ O    .    1
HETATM      2263 O  O    . HOH ZZZ  5   .            O    . HOH   56    -2.823    35.447     7.767 1.000     34.142 .    56    HOH ZZZ O    .    1
HETATM      2264 O  O    . HOH ZZZ  5   .            O    . HOH   57    -0.508    38.546    19.882 1.000     20.528 .    57    HOH ZZZ O    .    1
HETATM      2265 O  O    . HOH ZZZ  5   .            O    . HOH   58    13.690    13.690    19.328 0.500      3.876 .    58    HOH ZZZ O    .    1
HETATM      2266 O  O    . HOH ZZZ  5   .            O    . HOH   59    10.609    12.435    15.332 1.000     11.523 .    59    HOH ZZZ O    .    1
HETATM      2267 O  O    . HOH ZZZ  5   .            O    . HOH   60    14.449    17.709    16.493 1.000     27.782 .    60    HOH ZZZ O    .    1
HETATM      2268 O  O    . HOH ZZZ  5   .            O    . HOH   61    15.543    15.543    19.328 0.500     20.110 .    61    HOH ZZZ O    .    1
HETATM      2269 O  O    . HOH ZZZ  5   .            O    . HOH   62    15.801    17.916    18.750 1.000     20.245 .    62    HOH ZZZ O    .    1
HETATM      2270 O  O    . HOH ZZZ  5   .            O    . HOH   63    10.982    22.009    20.780 1.000     32.288 .    63    HOH ZZZ O    .    1
HETATM      2271 O  O    . HOH ZZZ  5   .            O    . HOH   64    18.732    19.280    25.204 1.000     25.583 .    64    HOH ZZZ O    .    1
HETATM      2272 O  O    . HOH ZZZ  5   .            O    . HOH   65    13.561    24.093    27.801 1.000     18.051 .    65    HOH ZZZ O    .    1
HETATM      2273 O  O    . HOH ZZZ  5   .            O    . HOH   66    20.977    21.458    26.454 1.000     30.634 .    66    HOH ZZZ O    .    1
HETATM      2274 O  O    . HOH ZZZ  5   .            O    . HOH   67    14.313    24.434    23.971 1.000     28.448 .    67    HOH ZZZ O    .    1
HETATM      2275 O  O    . HOH ZZZ  5   .            O    . HOH   68    12.337    23.675    32.718 1.000     25.123 .    68    HOH ZZZ O    .    1
HETATM      2276 O  O    . HOH ZZZ  5   .            O    . HOH   69    18.096    19.186    32.933 1.000     22.973 .    69    HOH ZZZ O    .    1
HETATM      2277 O  O    . HOH ZZZ  5   .            O    . HOH   70    15.270    16.639    31.780 1.000     26.229 .    70    HOH ZZZ O    .    1
HETATM      2278 O  O    . HOH ZZZ  5   .            O    . HOH   71    10.251    22.163    29.556 1.000     24.821 .    71    HOH ZZZ O    .    1
HETATM      2279 O  O    . HOH ZZZ  5   .            O    . HOH   72     8.615    23.051    24.096 1.000     26.292 .    72    HOH ZZZ O    .    1
HETATM      2280 O  O    . HOH ZZZ  5   .            O    . HOH   73     0.807    15.964    20.259 1.000     11.000 .    73    HOH ZZZ O    .    1
HETATM      2281 O  O    . HOH ZZZ  5   .            O    . HOH   74     8.747    21.610    19.263 1.000     14.076 .    74    HOH ZZZ O    .    1
HETATM      2282 O  O    . HOH ZZZ  5   .            O    . HOH   75     5.068    22.515    22.261 1.000     20.618 .    75    HOH ZZZ O    .    1
HETATM      2283 O  O    . HOH ZZZ  5   .            O    . HOH   76     3.091    20.862    26.022 1.000     15.636 .    76    HOH ZZZ O    .    1
HETATM      2284 O  O    . HOH ZZZ  5   .            O    . HOH   77     7.209    13.273    32.128 1.000      9.961 .    77    HOH ZZZ O    .    1
HETATM      2285 O  O    . HOH ZZZ  5   .            O    . HOH   78     2.992    23.159    29.102 1.000     20.542 .    78    HOH ZZZ O    .    1
HETATM      2286 O  O    . HOH ZZZ  5   .            O    . HOH   79     9.473     7.652    34.606 1.000     36.376 .    79    HOH ZZZ O    .    1
HETATM      2287 O  O    . HOH ZZZ  5   .            O    . HOH   80     6.866    11.350    33.582 1.000     17.742 .    80    HOH ZZZ O    .    1
HETATM      2288 O  O    . HOH ZZZ  5   .            O    . HOH   81     4.704     5.195    30.397 1.000     15.776 .    81    HOH ZZZ O    .    1
HETATM      2289 O  O    . HOH ZZZ  5   .            O    . HOH   82     9.643     4.851    31.450 1.000     11.547 .    82    HOH ZZZ O    .    1
HETATM      2290 O  O    . HOH ZZZ  5   .            O    . HOH   83     8.952    11.950    31.073 1.000     15.106 .    83    HOH ZZZ O    .    1
HETATM      2291 O  O    . HOH ZZZ  5   .            O    . HOH   84    12.985    13.908    27.046 1.000     14.306 .    84    HOH ZZZ O    .    1
HETATM      2292 O  O    . HOH ZZZ  5   .            O    . HOH   85    13.722     6.431    33.863 1.000     28.289 .    85    HOH ZZZ O    .    1
HETATM      2293 O  O    . HOH ZZZ  5   .            O    . HOH   86    16.472     7.300    29.861 1.000     25.521 .    86    HOH ZZZ O    .    1
HETATM      2294 O  O    . HOH ZZZ  5   .            O    . HOH   87    17.953     9.412    25.351 1.000     18.426 .    87    HOH ZZZ O    .    1
HETATM      2295 O  O    . HOH ZZZ  5   .            O    . HOH   88     6.326    11.381    36.115 1.000     27.900 .    88    HOH ZZZ O    .    1
HETATM      2296 O  O    . HOH ZZZ  5   .            O    . HOH   89     4.800    17.037    43.445 1.000     34.625 .    89    HOH ZZZ O    .    1
HETATM      2297 O  O    . HOH ZZZ  5   .            O    . HOH   90     5.820    20.106    40.072 1.000     37.337 .    90    HOH ZZZ O    .    1
HETATM      2298 O  O    . HOH ZZZ  5   .            O    . HOH   91     4.897    21.663    42.435 1.000     33.792 .    91    HOH ZZZ O    .    1
HETATM      2299 O  O    . HOH ZZZ  5   .            O    . HOH   92     2.282    20.805    42.679 1.000     34.853 .    92    HOH ZZZ O    .    1
HETATM      2300 O  O    . HOH ZZZ  5   .            O    . HOH   93     4.580     7.951    35.009 1.000     29.072 .    93    HOH ZZZ O    .    1
HETATM      2301 O  O    . HOH ZZZ  5   .            O    . HOH   94     2.389    13.245    37.382 1.000     28.746 .    94    HOH ZZZ O    .    1
HETATM      2302 O  O    . HOH ZZZ  5   .            O    . HOH   95     1.867     6.413    31.487 1.000     17.811 .    95    HOH ZZZ O    .    1
HETATM      2303 O  O    . HOH ZZZ  5   .            O    . HOH   96    -5.800    10.604    31.296 1.000     37.110 .    96    HOH ZZZ O    .    1
HETATM      2304 O  O    . HOH ZZZ  5   .            O    . HOH   97    -4.693    12.220    32.860 1.000     34.662 .    97    HOH ZZZ O    .    1
HETATM      2305 O  O    . HOH ZZZ  5   .            O    . HOH   98     3.599     5.356    18.680 1.000     20.256 .    98    HOH ZZZ O    .    1
HETATM      2306 O  O    . HOH ZZZ  5   .            O    . HOH   99     2.490     4.036    22.537 1.000     21.877 .    99    HOH ZZZ O    .    1
HETATM      2307 O  O    . HOH ZZZ  5   .            O    . HOH  100     6.514     3.166    24.338 1.000     20.263 .   100    HOH ZZZ O    .    1
HETATM      2308 O  O    . HOH ZZZ  5   .            O    . HOH  101    -2.082     6.606    21.194 1.000     20.902 .   101    HOH ZZZ O    .    1
HETATM      2309 O  O    . HOH ZZZ  5   .            O    . HOH  102     0.129    13.294    17.530 1.000     22.656 .   102    HOH ZZZ O    .    1
HETATM      2310 O  O    . HOH ZZZ  5   .            O    . HOH  103    -1.291    11.263    17.227 1.000     11.371 .   103    HOH ZZZ O    .    1
HETATM      2311 O  O    . HOH ZZZ  5   .            O    . HOH  104    -2.364     4.375    19.628 1.000     35.046 .   104    HOH ZZZ O    .    1
HETATM      2312 O  O    . HOH ZZZ  5   .            O    . HOH  105    -2.890     4.552    15.542 1.000     37.022 .   105    HOH ZZZ O    .    1
HETATM      2313 O  O    . HOH ZZZ  5   .            O    . HOH  106     1.125     3.014    12.562 1.000     34.140 .   106    HOH ZZZ O    .    1
HETATM      2314 O  O    . HOH ZZZ  5   .            O    . HOH  107     2.173     4.403    10.389 1.000     32.517 .   107    HOH ZZZ O    .    1
HETATM      2315 O  O    . HOH ZZZ  5   .            O    . HOH  108    -1.664     5.409     9.534 1.000     27.008 .   108    HOH ZZZ O    .    1
HETATM      2316 O  O    . HOH ZZZ  5   .            O    . HOH  109    -5.238     5.402    12.805 0.500     15.791 .   109    HOH ZZZ O    .    1
HETATM      2317 O  O    . HOH ZZZ  5   .            O    . HOH  110    -4.853     3.730    14.255 0.500     28.836 .   110    HOH ZZZ O    .    1
HETATM      2318 O  O    . HOH ZZZ  5   .            O    . HOH  111    -5.367     8.503    11.717 1.000     25.380 .   111    HOH ZZZ O    .    1
HETATM      2319 O  O    . HOH ZZZ  5   .            O    . HOH  112     0.215     4.391    14.760 1.000     19.138 .   112    HOH ZZZ O    .    1
HETATM      2320 O  O    . HOH ZZZ  5   .            O    . HOH  113     2.039     6.512    11.817 1.000     19.224 .   113    HOH ZZZ O    .    1
HETATM      2321 O  O    . HOH ZZZ  5   .            O    . HOH  114    -2.155    10.343    19.743 1.000     12.688 .   114    HOH ZZZ O    .    1
HETATM      2322 O  O    . HOH ZZZ  5   .            O    . HOH  115    -4.262     7.822    20.291 1.000     13.761 .   115    HOH ZZZ O    .    1
HETATM      2323 O  O    . HOH ZZZ  5   .            O    . HOH  116   -11.004     7.686    19.903 1.000     26.122 .   116    HOH ZZZ O    .    1
HETATM      2324 O  O    . HOH ZZZ  5   .            O    . HOH  117    -3.991    11.448    26.368 1.000     14.774 .   117    HOH ZZZ O    .    1
HETATM      2325 O  O    . HOH ZZZ  5   .            O    . HOH  118    -8.611    15.448    28.518 1.000     28.548 .   118    HOH ZZZ O    .    1
HETATM      2326 O  O    . HOH ZZZ  5   .            O    . HOH  119   -14.747    17.444    25.029 1.000     44.246 .   119    HOH ZZZ O    .    1
HETATM      2327 O  O    . HOH ZZZ  5   .            O    . HOH  120   -15.264    14.960    22.850 1.000     31.640 .   120    HOH ZZZ O    .    1
HETATM      2328 O  O    . HOH ZZZ  5   .            O    . HOH  121    -4.957    12.110    28.890 1.000     22.284 .   121    HOH ZZZ O    .    1
HETATM      2329 O  O    . HOH ZZZ  5   .            O    . HOH  122    -5.984    21.145    33.015 1.000     22.213 .   122    HOH ZZZ O    .    1
HETATM      2330 O  O    . HOH ZZZ  5   .            O    . HOH  123    -6.753    27.703    30.139 1.000     16.699 .   123    HOH ZZZ O    .    1
HETATM      2331 O  O    . HOH ZZZ  5   .            O    . HOH  124   -12.147    23.045    29.422 1.000     27.159 .   124    HOH ZZZ O    .    1
HETATM      2332 O  O    . HOH ZZZ  5   .            O    . HOH  125    -7.320    26.286    34.987 1.000     32.659 .   125    HOH ZZZ O    .    1
HETATM      2333 O  O    . HOH ZZZ  5   .            O    . HOH  126    -2.227    26.628    28.882 1.000     28.045 .   126    HOH ZZZ O    .    1
HETATM      2334 O  O    . HOH ZZZ  5   .            O    . HOH  127    -3.582    29.065    36.432 1.000     27.365 .   127    HOH ZZZ O    .    1
HETATM      2335 O  O    . HOH ZZZ  5   .            O    . HOH  128     0.301    25.492    29.898 1.000     30.475 .   128    HOH ZZZ O    .    1
HETATM      2336 O  O    . HOH ZZZ  5   .            O    . HOH  129    -2.588    30.635    34.894 1.000     39.367 .   129    HOH ZZZ O    .    1
HETATM      2337 O  O    . HOH ZZZ  5   .            O    . HOH  130     5.495    25.767    23.067 1.000     21.033 .   130    HOH ZZZ O    .    1
HETATM      2338 O  O    . HOH ZZZ  5   .            O    . HOH  131     1.509    37.040    18.712 1.000     24.677 .   131    HOH ZZZ O    .    1
HETATM      2339 O  O    . HOH ZZZ  5   .            O    . HOH  132     4.153    31.887    10.059 1.000     11.602 .   132    HOH ZZZ O    .    1
HETATM      2340 O  O    . HOH ZZZ  5   .            O    . HOH  133     0.676    33.042    10.174 1.000     31.620 .   133    HOH ZZZ O    .    1
HETATM      2341 O  O    . HOH ZZZ  5   .            O    . HOH  134     0.007    36.268    25.892 1.000     23.661 .   134    HOH ZZZ O    .    1
HETATM      2342 O  O    . HOH ZZZ  5   .            O    . HOH  135    -0.866    38.460    14.920 1.000     21.944 .   135    HOH ZZZ O    .    1
HETATM      2343 O  O    . HOH ZZZ  5   .            O    . HOH  136     0.322    37.766    22.464 1.000     23.108 .   136    HOH ZZZ O    .    1
HETATM      2344 O  O    . HOH ZZZ  5   .            O    . HOH  137     0.705    35.469    15.618 1.000     15.356 .   137    HOH ZZZ O    .    1
HETATM      2345 O  O    . HOH ZZZ  5   .            O    . HOH  138    -3.846    41.019    13.973 1.000     31.273 .   138    HOH ZZZ O    .    1
HETATM      2346 O  O    . HOH ZZZ  5   .            O    . HOH  139    -3.350    38.952    18.728 1.000     20.362 .   139    HOH ZZZ O    .    1
HETATM      2347 O  O    . HOH ZZZ  5   .            O    . HOH  140    -7.010    36.995    17.464 1.000      8.009 .   140    HOH ZZZ O    .    1
HETATM      2348 O  O    . HOH ZZZ  5   .            O    . HOH  141    -7.335    34.868    15.458 1.000     12.589 .   141    HOH ZZZ O    .    1
HETATM      2349 O  O    . HOH ZZZ  5   .            O    . HOH  142    -7.969    37.349     5.842 1.000     24.533 .   142    HOH ZZZ O    .    1
HETATM      2350 O  O    . HOH ZZZ  5   .            O    . HOH  143    -4.277    33.119     7.897 1.000     21.344 .   143    HOH ZZZ O    .    1
HETATM      2351 O  O    . HOH ZZZ  5   .            O    . HOH  144    -4.324    37.064     8.867 1.000     25.088 .   144    HOH ZZZ O    .    1
HETATM      2352 O  O    . HOH ZZZ  5   .            O    . HOH  145    -2.866    32.104    10.081 1.000     18.679 .   145    HOH ZZZ O    .    1
HETATM      2353 O  O    . HOH ZZZ  5   .            O    . HOH  146   -21.962    19.305    -2.328 1.000     24.991 .   146    HOH ZZZ O    .    1
HETATM      2354 O  O    . HOH ZZZ  5   .            O    . HOH  147   -15.283    15.790     7.332 1.000     23.043 .   147    HOH ZZZ O    .    1
HETATM      2355 O  O    . HOH ZZZ  5   .            O    . HOH  148   -23.017    19.419     0.524 1.000     30.702 .   148    HOH ZZZ O    .    1
HETATM      2356 O  O    . HOH ZZZ  5   .            O    . HOH  149   -16.631    16.212     9.192 0.500     14.049 .   149    HOH ZZZ O    .    1
HETATM      2357 O  O    . HOH ZZZ  5   .            O    . HOH  150    -1.964    24.064    39.543 1.000     27.092 .   150    HOH ZZZ O    .    1
HETATM      2358 O  O    . HOH ZZZ  5   .            O    . HOH  151     5.033    28.277    40.666 1.000     16.906 .   151    HOH ZZZ O    .    1
HETATM      2359 O  O    . HOH ZZZ  5   .            O    . HOH  152    -0.959    25.503    37.776 1.000     20.301 .   152    HOH ZZZ O    .    1
HETATM      2360 O  O    . HOH ZZZ  5   .            O    . HOH  153    -0.105    23.266    43.239 1.000     28.813 .   153    HOH ZZZ O    .    1
HETATM      2361 O  O    . HOH ZZZ  5   .            O    . HOH  154    -0.232    25.608    40.768 1.000     24.810 .   154    HOH ZZZ O    .    1
#
data_comp_list
loop_
   _chem_comp.id
   _chem_comp.three_letter_code
   _chem_comp.name
   _chem_comp.group
   _chem_comp.number_atoms_all
   _chem_comp.number_atoms_nh
DO3       DO3 '10-((2R)-2-HYDROXYPROPYL)-1,4,7,10-TETRAAZACYCLO'  NON-POLYMER       57   29
#
data_link_list
loop_
    _chem_link.id
    _chem_link.comp_id_1
    _chem_link.mod_id_1
    _chem_link.group_comp_1
    _chem_link.comp_id_2
    _chem_link.mod_id_2
    _chem_link.group_comp_2
    _chem_link.name
SS        .        CYS-SS   peptide  .        CYS-SS   peptide  SS-bridge
#
data_mod_list
loop_
   _chem_mod.id
   _chem_mod.name
   _chem_mod.comp_id
   _chem_mod.group_id
CYS-SS    'HG-deletete'                 CYS      .
#
data_comp_DO3
loop_
   _chem_comp_atom.comp_id
   _chem_comp_atom.atom_id
   _chem_comp_atom.type_symbol
   _chem_comp_atom.type_energy
   _chem_comp_atom.partial_charge
   _chem_comp_atom.x
   _chem_comp_atom.y
   _chem_comp_atom.z
DO3       N1   N  NT     0.000       2.371   24.783   34.120
DO3       N2   N  NT     0.000       3.674   25.345   36.762
DO3       N3   N  NT     0.000       2.860   22.644   38.071
DO3       N4   N  NT     0.000       1.388   22.154   35.457
DO3       O1   O  OC    -1.000      -0.527   26.094   34.765
DO3       O3   O  OC    -1.000       0.852   26.506   37.433
DO3       O5   O  OC    -1.000       0.559   24.247   39.689
DO3       O7   O  OH1    0.000      -0.531   23.877   36.844
DO3       C1   C  CH2    0.000       3.607   25.589   34.228
DO3       C2   C  CH2    0.000       4.427   25.346   35.489
DO3       C3   C  CH2    0.000       4.407   24.645   37.840
DO3       C4   C  CH2    0.000       4.239   23.130   37.850
DO3       C5   C  CH2    0.000       2.631   21.289   37.524
DO3       C6   C  CH2    0.000       2.411   21.219   36.017
DO3       C7   C  CH2    0.000       1.596   22.361   33.989
DO3       C8   C  CH2    0.000       2.638   23.413   33.629
DO3       C9   C  C      0.000       0.502   26.501   34.194
DO3       C10  C  CH2    0.000       1.291   25.488   33.364
DO3       C11  C  C      0.000       1.933   26.684   38.025
DO3       C12  C  CH2    0.000       3.202   26.702   37.173
DO3       C13  C  C      0.000       0.911   23.053   39.638
DO3       C14  C  CH2    0.000       2.406   22.771   39.490
DO3       C15  C  CH1    0.000      -0.966   22.972   35.836
DO3       C16  C  CH2    0.000      -0.006   21.792   35.792
DO3       C17  C  CH3    0.000      -2.412   22.556   36.069
DO3       O2   O  O      0.000       0.938   27.669   34.231
DO3       O4   O  O      0.000       2.068   26.847   39.255
DO3       O6   O  O      0.000       0.149   22.067   39.702
DO3       HO7  H  H      0.000       0.076   24.376   36.524
DO3       HC11 H  H      0.000       4.177   25.398   33.453
DO3       HC12 H  H      0.000       3.385   26.542   34.189
DO3       HC21 H  H      0.000       4.885   24.485   35.386
DO3       HC22 H  H      0.000       5.119   26.037   35.541
DO3       HC31 H  H      0.000       4.125   24.993   38.710
DO3       HC32 H  H      0.000       5.364   24.845   37.753
DO3       HC41 H  H      0.000       4.574   22.782   36.998
DO3       HC42 H  H      0.000       4.813   22.764   38.555
DO3       HC51 H  H      0.000       1.855   20.885   37.964
DO3       HC52 H  H      0.000       3.406   20.729   37.744
DO3       HC61 H  H      0.000       3.271   21.385   35.579
DO3       HC62 H  H      0.000       2.145   20.303   35.791
DO3       HC71 H  H      0.000       0.749   22.607   33.568
DO3       HC72 H  H      0.000       1.873   21.510   33.587
DO3       HC81 H  H      0.000       3.505   23.111   33.973
DO3       HC82 H  H      0.000       2.713   23.445   32.652
DO3       H101 H  H      0.000       0.665   24.843   33.005
DO3       H102 H  H      0.000       1.688   25.952   32.608
DO3       H121 H  H      0.000       3.029   27.243   36.390
DO3       H122 H  H      0.000       3.909   27.141   37.676
DO3       H141 H  H      0.000       2.892   23.481   39.932
DO3       H142 H  H      0.000       2.612   21.946   39.963
DO3       HA   H  H      0.000      -0.925   23.442   34.958
DO3       H161 H  H      0.000      -0.035   21.346   36.667
DO3       H162 H  H      0.000      -0.338   21.148   35.124
DO3       H171 H  H      0.000      -2.459   21.599   36.249
DO3       H172 H  H      0.000      -2.937   22.760   35.274
DO3       H173 H  H      0.000      -2.778   23.044   36.829
#
loop_
   _chem_comp_bond.comp_id
   _chem_comp_bond.atom_id_1
   _chem_comp_bond.atom_id_2
   _chem_comp_bond.type
   _chem_comp_bond.value_dist
   _chem_comp_bond.value_dist_esd
DO3       N1   C1   SINGLE    1.470   0.011
DO3       N1   C8   SINGLE    1.470   0.011
DO3       N1   C10  SINGLE    1.464   0.019
DO3       N2   C2   SINGLE    1.470   0.011
DO3       N2   C3   SINGLE    1.470   0.011
DO3       N2   C12  SINGLE    1.464   0.019
DO3       N3   C4   SINGLE    1.470   0.011
DO3       N3   C5   SINGLE    1.470   0.011
DO3       N3   C14  SINGLE    1.464   0.019
DO3       N4   C6   SINGLE    1.471   0.018
DO3       N4   C7   SINGLE    1.471   0.018
DO3       N4   C16  SINGLE    1.471   0.010
DO3       O1   C9   SINGLE    1.247   0.019
DO3       O3   C11  SINGLE    1.247   0.019
DO3       O5   C13  SINGLE    1.247   0.019
DO3       O7   C15  SINGLE    1.422   0.010
DO3       C1   C2   SINGLE    1.512   0.020
DO3       C3   C4   SINGLE    1.512   0.020
DO3       C5   C6   SINGLE    1.512   0.020
DO3       C7   C8   SINGLE    1.512   0.020
DO3       C9   C10  SINGLE    1.527   0.012
DO3       C9   O2   DOUBLE    1.247   0.019
DO3       C11  C12  SINGLE    1.527   0.012
DO3       C11  O4   DOUBLE    1.247   0.019
DO3       C13  C14  SINGLE    1.527   0.012
DO3       C13  O6   DOUBLE    1.247   0.019
DO3       C15  C16  SINGLE    1.519   0.010
DO3       C15  C17  SINGLE    1.519   0.010
DO3       O7   HO7  SINGLE    0.848   0.020
DO3       C1   HC11 SINGLE    0.980   0.015
DO3       C1   HC12 SINGLE    0.980   0.015
DO3       C2   HC21 SINGLE    0.980   0.015
DO3       C2   HC22 SINGLE    0.980   0.015
DO3       C3   HC31 SINGLE    0.980   0.015
DO3       C3   HC32 SINGLE    0.980   0.015
DO3       C4   HC41 SINGLE    0.980   0.015
DO3       C4   HC42 SINGLE    0.980   0.015
DO3       C5   HC51 SINGLE    0.980   0.015
DO3       C5   HC52 SINGLE    0.980   0.015
DO3       C6   HC61 SINGLE    0.980   0.015
DO3       C6   HC62 SINGLE    0.980   0.015
DO3       C7   HC71 SINGLE    0.980   0.015
DO3       C7   HC72 SINGLE    0.980   0.015
DO3       C8   HC81 SINGLE    0.980   0.015
DO3       C8   HC82 SINGLE    0.980   0.015
DO3       C10  H101 SINGLE    0.971   0.020
DO3       C10  H102 SINGLE    0.971   0.020
DO3       C12  H121 SINGLE    0.971   0.020
DO3       C12  H122 SINGLE    0.971   0.020
DO3       C14  H141 SINGLE    0.971   0.020
DO3       C14  H142 SINGLE    0.971   0.020
DO3       C15  HA   SINGLE    0.997   0.010
DO3       C16  H161 SINGLE    0.985   0.016
DO3       C16  H162 SINGLE    0.985   0.016
DO3       C17  H171 SINGLE    0.974   0.015
DO3       C17  H172 SINGLE    0.974   0.015
DO3       C17  H173 SINGLE    0.974   0.015
#
#
loop_
   _chem_comp_angle.comp_id
   _chem_comp_angle.atom_id_1
   _chem_comp_angle.atom_id_2
   _chem_comp_angle.atom_id_3
   _chem_comp_angle.value_angle
   _chem_comp_angle.value_angle_esd
DO3       C1   N1   C8    112.482   2.920
DO3       C1   N1   C10   112.657   1.500
DO3       C8   N1   C10   112.657   1.500
DO3       C2   N2   C3    112.482   2.920
DO3       C2   N2   C12   112.657   1.500
DO3       C3   N2   C12   112.657   1.500
DO3       C4   N3   C5    112.482   2.920
DO3       C4   N3   C14   112.657   1.500
DO3       C5   N3   C14   112.657   1.500
DO3       C6   N4   C7    112.482   2.920
DO3       C6   N4   C16   113.154   2.180
DO3       C7   N4   C16   113.154   2.180
DO3       C15  O7   HO7   108.707   1.880
DO3       N1   C1   C2    113.220   1.920
DO3       N1   C1   HC11  109.110   1.500
DO3       N1   C1   HC12  109.110   1.500
DO3       C2   C1   HC11  108.926   1.500
DO3       C2   C1   HC12  108.926   1.500
DO3       HC11 C1   HC12  107.844   1.500
DO3       N2   C2   C1    113.220   1.920
DO3       N2   C2   HC21  109.110   1.500
DO3       N2   C2   HC22  109.110   1.500
DO3       C1   C2   HC21  108.926   1.500
DO3       C1   C2   HC22  108.926   1.500
DO3       HC21 C2   HC22  107.844   1.500
DO3       N2   C3   C4    113.220   1.920
DO3       N2   C3   HC31  109.110   1.500
DO3       N2   C3   HC32  109.110   1.500
DO3       C4   C3   HC31  108.926   1.500
DO3       C4   C3   HC32  108.926   1.500
DO3       HC31 C3   HC32  107.844   1.500
DO3       N3   C4   C3    113.220   1.920
DO3       N3   C4   HC41  109.110   1.500
DO3       N3   C4   HC42  109.110   1.500
DO3       C3   C4   HC41  108.926   1.500
DO3       C3   C4   HC42  108.926   1.500
DO3       HC41 C4   HC42  107.844   1.500
DO3       N3   C5   C6    113.220   1.920
DO3       N3   C5   HC51  109.110   1.500
DO3       N3   C5   HC52  109.110   1.500
DO3       C6   C5   HC51  108.926   1.500
DO3       C6   C5   HC52  108.926   1.500
DO3       HC51 C5   HC52  107.844   1.500
DO3       N4   C6   C5    113.220   1.920
DO3       N4   C6   HC61  109.110   1.500
DO3       N4   C6   HC62  109.110   1.500
DO3       C5   C6   HC61  108.926   1.500
DO3       C5   C6   HC62  108.926   1.500
DO3       HC61 C6   HC62  107.844   1.500
DO3       N4   C7   C8    113.220   1.920
DO3       N4   C7   HC71  109.110   1.500
DO3       N4   C7   HC72  109.110   1.500
DO3       C8   C7   HC71  108.926   1.500
DO3       C8   C7   HC72  108.926   1.500
DO3       HC71 C7   HC72  107.844   1.500
DO3       N1   C8   C7    113.220   1.920
DO3       N1   C8   HC81  109.110   1.500
DO3       N1   C8   HC82  109.110   1.500
DO3       C7   C8   HC81  108.926   1.500
DO3       C7   C8   HC82  108.926   1.500
DO3       HC81 C8   HC82  107.844   1.500
DO3       O1   C9   C10   117.146   1.780
DO3       O1   C9   O2    125.708   1.500
DO3       C10  C9   O2    117.146   1.780
DO3       N1   C10  C9    112.134   2.590
DO3       N1   C10  H101  108.627   1.500
DO3       N1   C10  H102  108.627   1.500
DO3       C9   C10  H101  108.544   1.500
DO3       C9   C10  H102  108.544   1.500
DO3       H101 C10  H102  107.487   1.500
DO3       O3   C11  C12   117.146   1.780
DO3       O3   C11  O4    125.708   1.500
DO3       C12  C11  O4    117.146   1.780
DO3       N2   C12  C11   112.134   2.590
DO3       N2   C12  H121  108.627   1.500
DO3       N2   C12  H122  108.627   1.500
DO3       C11  C12  H121  108.544   1.500
DO3       C11  C12  H122  108.544   1.500
DO3       H121 C12  H122  107.487   1.500
DO3       O5   C13  C14   117.146   1.780
DO3       O5   C13  O6    125.708   1.500
DO3       C14  C13  O6    117.146   1.780
DO3       N3   C14  C13   112.134   2.590
DO3       N3   C14  H141  108.627   1.500
DO3       N3   C14  H142  108.627   1.500
DO3       C13  C14  H141  108.544   1.500
DO3       C13  C14  H142  108.544   1.500
DO3       H141 C14  H142  107.487   1.500
DO3       O7   C15  C16   109.290   2.070
DO3       O7   C15  C17   110.466   2.070
DO3       O7   C15  HA    108.535   1.500
DO3       C16  C15  C17   112.758   1.500
DO3       C16  C15  HA    108.552   1.500
DO3       C17  C15  HA    108.424   1.500
DO3       N4   C16  C15   112.438   2.650
DO3       N4   C16  H161  109.034   1.500
DO3       N4   C16  H162  109.034   1.500
DO3       C15  C16  H161  108.725   1.500
DO3       C15  C16  H162  108.725   1.500
DO3       H161 C16  H162  107.873   1.500
DO3       C15  C17  H171  109.488   1.500
DO3       C15  C17  H172  109.488   1.500
DO3       C15  C17  H173  109.488   1.500
DO3       H171 C17  H172  109.425   1.500
DO3       H171 C17  H173  109.425   1.500
DO3       H172 C17  H173  109.425   1.500
#
#
loop_
   _chem_comp_tor.comp_id
   _chem_comp_tor.id
   _chem_comp_tor.atom_id_1
   _chem_comp_tor.atom_id_2
   _chem_comp_tor.atom_id_3
   _chem_comp_tor.atom_id_4
   _chem_comp_tor.value_angle
   _chem_comp_tor.value_angle_esd
   _chem_comp_tor.period
sp3_sp3_7  DO3      C7   C8   N1   C1        180.000      10.000   3
sp3_sp3_14  DO3      C9   C10  N1   C1        -60.000      10.000   3
sp3_sp3_2  DO3      C2   C1   N1   C8        -60.000      10.000   3
sp3_sp3_85  DO3      N2   C3   C4   N3        180.000      10.000   3
sp3_sp3_94  DO3      N3   C5   C6   N4        180.000      10.000   3
sp3_sp3_103  DO3      N4   C7   C8   N1        180.000      10.000   3
sp2_sp3_2  DO3      O1   C9   C10  N1        120.000      10.000   6
sp2_sp3_8  DO3      O3   C11  C12  N2        120.000      10.000   6
sp3_sp3_25  DO3      C4   C3   N2   C2        180.000      10.000   3
sp3_sp3_31  DO3      C11  C12  N2   C2        180.000      10.000   3
sp3_sp3_19  DO3      C1   C2   N2   C3        180.000      10.000   3
sp2_sp3_14  DO3      O5   C13  C14  N3        120.000      10.000   6
sp3_sp3_112  DO3      O7   C15  C16  N4        180.000      10.000   3
sp3_sp3_124  DO3      O7   C15  C17  H171       60.000      10.000   3
sp3_sp3_37  DO3      C3   C4   N3   C5        180.000      10.000   3
sp3_sp3_43  DO3      C6   C5   N3   C4        180.000      10.000   3
sp3_sp3_49  DO3      C13  C14  N3   C4        180.000      10.000   3
sp3_sp3_55  DO3      C5   C6   N4   C7        180.000      10.000   3
sp3_sp3_61  DO3      C8   C7   N4   C6        180.000      10.000   3
sp3_sp3_67  DO3      C15  C16  N4   C6        180.000      10.000   3
sp3_sp3_74  DO3      C16  C15  O7   HO7        60.000      10.000   3
sp3_sp3_76  DO3      N1   C1   C2   N2        180.000      10.000   3
#
loop_
   _chem_comp_chir.comp_id
   _chem_comp_chir.id
   _chem_comp_chir.atom_id
   _chem_comp_chir.volume_flag
   _chem_comp_chir.volume_three
DO3       1     N1  nosign     2.1068
DO3       2     N3  sign     2.1068
DO3       3     C15 nosign     2.3878
loop_
   _chem_comp_chir_atom.comp_id
   _chem_comp_chir_atom.chir_id
   _chem_comp_chir_atom.atom_id
DO3       1 C10
DO3       1 C1
DO3       1 C8
DO3       2 C14
DO3       2 C4
DO3       2 C5
DO3       3 O7
DO3       3 C16
DO3       3 C17
#
loop_
   _chem_comp_plane_atom.comp_id
   _chem_comp_plane_atom.plane_id
   _chem_comp_plane_atom.atom_id
   _chem_comp_plane_atom.dist_esd
DO3       plan-1   C10        0.020
DO3       plan-1   C9         0.020
DO3       plan-1   O1         0.020
DO3       plan-1   O2         0.020
DO3       plan-2   C11        0.020
DO3       plan-2   C12        0.020
DO3       plan-2   O3         0.020
DO3       plan-2   O4         0.020
DO3       plan-3   C13        0.020
DO3       plan-3   C14        0.020
DO3       plan-3   O5         0.020
DO3       plan-3   O6         0.020
#
data_link_SS
loop_
    _chem_link_bond.link_id
    _chem_link_bond.atom_1_comp_id
    _chem_link_bond.atom_id_1
    _chem_link_bond.atom_2_comp_id
    _chem_link_bond.atom_id_2
    _chem_link_bond.bond_type
    _chem_link_bond.value_dist
    _chem_link_bond.value_dist_esd
SS       1      SG   2     SG    single        2.031        0.020
#
loop_
    _chem_link_angle.link_id
    _chem_link_angle.atom_1_comp_id
    _chem_link_angle.atom_id_1
    _chem_link_angle.atom_2_comp_id
    _chem_link_angle.atom_id_2
    _chem_link_angle.atom_3_comp_id
    _chem_link_angle.atom_id_3
    _chem_link_angle.value_angle
    _chem_link_angle.value_angle_esd
SS       1      CB   1      SG   2      SG         103.800        1.800
SS       1      SG   2      SG   2      CB         103.800        1.800
#
loop_
    _chem_link_tor.link_id
    _chem_link_tor.atom_1_comp_id
    _chem_link_tor.atom_id_1
    _chem_link_tor.atom_2_comp_id
    _chem_link_tor.atom_id_2
    _chem_link_tor.atom_3_comp_id
    _chem_link_tor.atom_id_3
    _chem_link_tor.atom_4_comp_id
    _chem_link_tor.atom_id_4
    _chem_link_tor.value_angle
    _chem_link_tor.value_angle_esd
    _chem_link_tor.period
SS       1      CB   1      SG   2      SG   2      CB          90.000       10.000   2
#
data_mod_CYS-SS
loop_
   _chem_mod_atom.mod_id
   _chem_mod_atom.function
   _chem_mod_atom.atom_id
   _chem_mod_atom.new_atom_id
   _chem_mod_atom.new_type_symbol
   _chem_mod_atom.new_type_energy
   _chem_mod_atom.new_partial_charge
CYS-SS    delete  HG   .    .    .          0.000
