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            13.457
_refine.aniso_B[1][1]          0.029
_refine.aniso_B[2][2]          0.029
_refine.aniso_B[3][3]         -0.059
_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                       1.200
_refine.ls_d_res_low                       38.623
_refine.ls_number_reflns_R_work              28616
_refine.ls_number_reflns_R_free               2881
_refine.ls_number_reflns_obs                 31497
_refine.ls_R_factor_R_work                  0.1188
_refine.ls_R_factor_R_free                  0.1242
_refine.ls_R_factor_all                    0.119
_refine.ls_wR_factor_R_work                  0.076
_refine.ls_wR_factor_R_free                  0.081
_refine.ls_percent_reflns_obs               84.840
_refine.ls_percent_reflns_R_free           9.147
_refine.correlation_coeff_Fo_to_Fc           0.986
_refine.correlation_coeff_Fo_to_Fc_free      0.988
_refine.pdbx_overall_ESU_R                   0.035
_refine.pdbx_overall_ESU_R_Free                   0.034
_refine.overall_SU_ML                       0.026
_refine.overall_SU_B                        0.778
_refine.pdbx_average_fsc_overall           ?
_refine.pdbx_average_fsc_work                      0.8460
_refine.pdbx_average_fsc_free                      0.8475
_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  2.397     4920    99.8374     4467  0.063  0.064      445  0.068    0.065    0.992    0.993   'X-RAY DIFFRACTION'
    4   2.397  1.696     8540    99.9532     7720  0.059  0.060      816  0.071    0.042    0.993    0.993   'X-RAY DIFFRACTION'
    4   1.696  1.385    10884    99.6692     9848  0.199  0.201     1000  0.216    0.162    0.909    0.905   'X-RAY DIFFRACTION'
    4   1.385  1.200    12774    56.3723     6581  0.402  0.402      620  0.402    0.392    0.480    0.460   '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    1.904    1.652 'X-RAY DIFFRACTION'
r_angle_other_deg                 2223    1.587    1.582 'X-RAY DIFFRACTION'
r_dihedral_angle_1_deg             128    3.334    5.000 'X-RAY DIFFRACTION'
r_dihedral_angle_2_deg              61   30.100   20.656 'X-RAY DIFFRACTION'
r_dihedral_angle_3_deg             166   10.928   15.000 'X-RAY DIFFRACTION'
r_dihedral_angle_4_deg              11   14.131   15.000 'X-RAY DIFFRACTION'
r_chiral_restr                     136    0.098    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                      285    0.227    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_other               999    0.201    0.200 'X-RAY DIFFRACTION'
r_nbtor_refined                    542    0.179    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbtor_other             476    0.105    0.200 'X-RAY DIFFRACTION'
r_xyhbond_nbd_refined               95    0.170    0.200 'X-RAY DIFFRACTION'
r_metal_ion_refined                  6    0.121    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_refined              12    0.229    0.200 'X-RAY DIFFRACTION'
r_nbd_other                         50    0.193    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_refined      10    0.202    0.200 'X-RAY DIFFRACTION'
r_mcbond_it                        514    0.621    1.296 'X-RAY DIFFRACTION'
r_mcbond_other                     514    0.621    1.296 'X-RAY DIFFRACTION'
r_mcangle_it                       642    0.722    1.946 'X-RAY DIFFRACTION'
r_mcangle_other                    643    0.721    1.948 'X-RAY DIFFRACTION'
r_scbond_it                        566    1.003    1.426 'X-RAY DIFFRACTION'
r_scbond_other                     567    1.002    1.426 'X-RAY DIFFRACTION'
r_scangle_it                       819    1.309    2.108 'X-RAY DIFFRACTION'
r_scangle_other                    820    1.309    2.108 'X-RAY DIFFRACTION'
r_lrange_it                       1365    3.454   16.828 'X-RAY DIFFRACTION'
r_lrange_other                    1337    3.207   16.423 '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     2.270     9.243    10.891 1.000     13.325 .     1    LYS AAA N    .    1
ATOM           2 H  H    . LYS AAA  1     1          H    . LYS    1     1.867     8.826    11.594 1.000     13.366 .     1    LYS AAA H    c    1
ATOM           3 H  H2   . LYS AAA  1     1          H2   . LYS    1     2.726    10.027    11.208 1.000     13.366 .     1    LYS AAA H2   c    1
ATOM           4 H  H3   . LYS AAA  1     1          H3   . LYS    1     2.909     8.646    10.495 1.000     13.366 .     1    LYS AAA H3   c    1
ATOM           5 C  CA   . LYS AAA  1     1          CA   . LYS    1     1.263     9.616     9.878 1.000     13.461 .     1    LYS AAA CA   .    1
ATOM           6 H  HA   . LYS AAA  1     1          HA   . LYS    1     1.470     9.138     9.042 1.000     13.356 .     1    LYS AAA HA   c    1
ATOM           7 C  CB   A LYS AAA  1     1          CB   . LYS    1    -0.146     9.231    10.334 0.500     13.356 .     1    LYS AAA CB   .    1
ATOM           8 H  HB3  . LYS AAA  1     1          HB3  . LYS    1    -0.287     9.593    11.234 0.500     13.302 .     1    LYS AAA HB3  c    1
ATOM           9 H  HB2  . LYS AAA  1     1          HB2  . LYS    1    -0.193     8.254    10.397 0.500     13.302 .     1    LYS AAA HB2  c    1
ATOM          10 C  CG   A LYS AAA  1     1          CG   . LYS    1    -1.278     9.708     9.448 0.500     13.026 .     1    LYS AAA CG   .    1
ATOM          11 H  HG3  . LYS AAA  1     1          HG3  . LYS    1    -1.092     9.435     8.524 0.500     13.151 .     1    LYS AAA HG3  c    1
ATOM          12 H  HG2  . LYS AAA  1     1          HG2  . LYS    1    -1.309    10.688     9.471 0.500     13.151 .     1    LYS AAA HG2  c    1
ATOM          13 C  CD   A LYS AAA  1     1          CD   . LYS    1    -2.636     9.166     9.858 0.500     13.230 .     1    LYS AAA CD   .    1
ATOM          14 H  HD3  . LYS AAA  1     1          HD3  . LYS    1    -2.837     9.444    10.777 0.500     13.260 .     1    LYS AAA HD3  c    1
ATOM          15 H  HD2  . LYS AAA  1     1          HD2  . LYS    1    -2.622     8.186     9.825 0.500     13.259 .     1    LYS AAA HD2  c    1
ATOM          16 C  CE   A LYS AAA  1     1          CE   . LYS    1    -3.709     9.682     8.932 0.500     13.561 .     1    LYS AAA CE   .    1
ATOM          17 H  HE3  . LYS AAA  1     1          HE3  . LYS    1    -3.665    10.657     8.891 0.500     13.368 .     1    LYS AAA HE3  c    1
ATOM          18 H  HE2  . LYS AAA  1     1          HE2  . LYS    1    -4.587     9.432     9.276 0.500     13.368 .     1    LYS AAA HE2  c    1
ATOM          19 N  NZ   A LYS AAA  1     1          NZ   . LYS    1    -3.553     9.135     7.563 0.500     13.076 .     1    LYS AAA NZ   .    1
ATOM          20 H  HZ1  . LYS AAA  1     1          HZ1  . LYS    1    -2.746     9.376     7.226 0.500     13.224 .     1    LYS AAA HZ1  c    1
ATOM          21 H  HZ2  . LYS AAA  1     1          HZ2  . LYS    1    -4.208     9.460     7.026 0.500     13.224 .     1    LYS AAA HZ2  c    1
ATOM          22 H  HZ3  . LYS AAA  1     1          HZ3  . LYS    1    -3.608     8.230     7.585 0.500     13.224 .     1    LYS AAA HZ3  c    1
ATOM          23 C  C    . LYS AAA  1     1          C    . LYS    1     1.329    11.130     9.617 1.000     13.155 .     1    LYS AAA C    .    1
ATOM          24 O  O    . LYS AAA  1     1          O    . LYS    1     1.287    11.944    10.543 1.000     13.177 .     1    LYS AAA O    .    1
ATOM          26 N  N    . VAL AAA  1     2          N    . VAL    2     1.392    11.516     8.362 1.000     13.477 .     2    VAL AAA N    .    1
ATOM          27 H  H    . VAL AAA  1     2          H    . VAL    2     1.449    10.944     7.656 1.000     13.193 .     2    VAL AAA H    c    1
ATOM          28 C  CA   . VAL AAA  1     2          CA   . VAL    2     1.374    12.958     7.991 1.000     12.606 .     2    VAL AAA CA   .    1
ATOM          29 H  HA   . VAL AAA  1     2          HA   . VAL    2     1.526    13.494     8.787 1.000     13.210 .     2    VAL AAA HA   c    1
ATOM          30 C  CB   . VAL AAA  1     2          CB   . VAL    2     2.430    13.318     6.943 1.000     14.001 .     2    VAL AAA CB   .    1
ATOM          31 H  HB   . VAL AAA  1     2          HB   . VAL    2     2.286    12.747     6.149 1.000     14.048 .     2    VAL AAA HB   c    1
ATOM          32 C  CG1  . VAL AAA  1     2          CG1  . VAL    2     2.303    14.763     6.528 1.000     14.856 .     2    VAL AAA CG1  .    1
ATOM          33 H  HG11 . VAL AAA  1     2          HG11 . VAL    2     1.457    14.898     6.066 1.000     14.586 .     2    VAL AAA HG11 c    1
ATOM          34 H  HG12 . VAL AAA  1     2          HG12 . VAL    2     3.037    14.994     5.932 1.000     14.588 .     2    VAL AAA HG12 c    1
ATOM          35 H  HG13 . VAL AAA  1     2          HG13 . VAL    2     2.335    15.332     7.317 1.000     14.588 .     2    VAL AAA HG13 c    1
ATOM          36 C  CG2  . VAL AAA  1     2          CG2  . VAL    2     3.801    13.040     7.493 1.000     14.916 .     2    VAL AAA CG2  .    1
ATOM          37 H  HG21 . VAL AAA  1     2          HG21 . VAL    2     3.937    13.560     8.304 1.000     14.629 .     2    VAL AAA HG21 c    1
ATOM          38 H  HG22 . VAL AAA  1     2          HG22 . VAL    2     4.471    13.289     6.833 1.000     14.629 .     2    VAL AAA HG22 c    1
ATOM          39 H  HG23 . VAL AAA  1     2          HG23 . VAL    2     3.884    12.093     7.697 1.000     14.627 .     2    VAL AAA HG23 c    1
ATOM          40 C  C    . VAL AAA  1     2          C    . VAL    2    -0.041    13.217     7.472 1.000     13.585 .     2    VAL AAA C    .    1
ATOM          41 O  O    . VAL AAA  1     2          O    . VAL    2    -0.425    12.738     6.380 1.000     12.435 .     2    VAL AAA O    .    1
ATOM          43 N  N    . PHE AAA  1     3          N    . PHE    3    -0.800    13.985     8.223 1.000     14.022 .     3    PHE AAA N    .    1
ATOM          44 H  H    . PHE AAA  1     3          H    . PHE    3    -0.519    14.394     8.987 1.000     13.630 .     3    PHE AAA H    c    1
ATOM          45 C  CA   . PHE AAA  1     3          CA   . PHE    3    -2.208    14.270     7.893 1.000     12.856 .     3    PHE AAA CA   .    1
ATOM          46 H  HA   . PHE AAA  1     3          HA   . PHE    3    -2.643    13.443     7.560 1.000     13.353 .     3    PHE AAA HA   c    1
ATOM          47 C  CB   . PHE AAA  1     3          CB   . PHE    3    -2.989    14.805     9.094 1.000     13.109 .     3    PHE AAA CB   .    1
ATOM          48 H  HB3  . PHE AAA  1     3          HB3  . PHE    3    -3.744    15.334     8.760 1.000     13.167 .     3    PHE AAA HB3  c    1
ATOM          49 H  HB2  . PHE AAA  1     3          HB2  . PHE    3    -2.405    15.408     9.599 1.000     13.168 .     3    PHE AAA HB2  c    1
ATOM          50 C  CG   . PHE AAA  1     3          CG   . PHE    3    -3.512    13.760    10.018 1.000     13.623 .     3    PHE AAA CG   .    1
ATOM          51 C  CD1  . PHE AAA  1     3          CD1  . PHE    3    -2.643    13.048    10.846 1.000     13.078 .     3    PHE AAA CD1  .    1
ATOM          52 H  HD1  . PHE AAA  1     3          HD1  . PHE    3    -1.719    13.241    10.829 1.000     13.348 .     3    PHE AAA HD1  c    1
ATOM          53 C  CE1  . PHE AAA  1     3          CE1  . PHE    3    -3.138    12.088    11.733 1.000     13.602 .     3    PHE AAA CE1  .    1
ATOM          54 H  HE1  . PHE AAA  1     3          HE1  . PHE    3    -2.542    11.611    12.286 1.000     13.408 .     3    PHE AAA HE1  c    1
ATOM          55 C  CZ   . PHE AAA  1     3          CZ   . PHE    3    -4.490    11.800    11.775 1.000     13.266 .     3    PHE AAA CZ   .    1
ATOM          56 H  HZ   . PHE AAA  1     3          HZ   . PHE    3    -4.822    11.140    12.363 1.000     13.570 .     3    PHE AAA HZ   c    1
ATOM          57 C  CD2  . PHE AAA  1     3          CD2  . PHE    3    -4.873    13.464    10.072 1.000     13.596 .     3    PHE AAA CD2  .    1
ATOM          58 H  HD2  . PHE AAA  1     3          HD2  . PHE    3    -5.475    13.935     9.519 1.000     13.727 .     3    PHE AAA HD2  c    1
ATOM          59 C  CE2  . PHE AAA  1     3          CE2  . PHE    3    -5.350    12.497    10.944 1.000     14.284 .     3    PHE AAA CE2  .    1
ATOM          60 H  HE2  . PHE AAA  1     3          HE2  . PHE    3    -6.275    12.312    10.971 1.000     13.840 .     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     14.110 .     3    PHE AAA C    .    1
ATOM          62 O  O    . PHE AAA  1     3          O    . PHE    3    -1.414    16.218     6.679 1.000     13.389 .     3    PHE AAA O    .    1
ATOM          64 N  N    . GLY AAA  1     4          N    . GLY    4    -3.402    15.297     6.065 1.000     13.648 .     4    GLY AAA N    .    1
ATOM          65 H  H    . GLY AAA  1     4          H    . GLY    4    -3.996    14.608     6.104 1.000     13.564 .     4    GLY AAA H    c    1
ATOM          66 C  CA   . GLY AAA  1     4          CA   . GLY    4    -3.720    16.347     5.111 1.000     12.885 .     4    GLY AAA CA   .    1
ATOM          67 H  HA3  . GLY AAA  1     4          HA3  . GLY    4    -4.350    16.010     4.428 1.000     13.092 .     4    GLY AAA HA3  c    1
ATOM          68 H  HA2  . GLY AAA  1     4          HA2  . GLY    4    -2.895    16.686     4.680 1.000     13.094 .     4    GLY AAA HA2  c    1
ATOM          69 C  C    . GLY AAA  1     4          C    . GLY    4    -4.362    17.417     5.948 1.000     13.014 .     4    GLY AAA C    .    1
ATOM          70 O  O    . GLY AAA  1     4          O    . GLY    4    -4.842    17.078     7.037 1.000     12.759 .     4    GLY AAA O    .    1
ATOM          72 N  N    . ARG AAA  1     5          N    . ARG    5    -4.364    18.650     5.480 1.000     12.114 .     5    ARG AAA N    .    1
ATOM          73 H  H    . ARG AAA  1     5          H    . ARG    5    -4.012    18.894     4.675 1.000     12.432 .     5    ARG AAA H    c    1
ATOM          74 C  CA   . ARG AAA  1     5          CA   . ARG    5    -4.970    19.745     6.284 1.000     12.579 .     5    ARG AAA CA   .    1
ATOM          75 H  HA   . ARG AAA  1     5          HA   . ARG    5    -4.451    19.850     7.114 1.000     12.476 .     5    ARG AAA HA   c    1
ATOM          76 C  CB   . ARG AAA  1     5          CB   . ARG    5    -4.872    21.036     5.464 1.000     12.495 .     5    ARG AAA CB   .    1
ATOM          77 H  HB3  . ARG AAA  1     5          HB3  . ARG    5    -5.337    20.899     4.612 1.000     13.055 .     5    ARG AAA HB3  c    1
ATOM          78 H  HB2  . ARG AAA  1     5          HB2  . ARG    5    -3.929    21.209     5.267 1.000     13.070 .     5    ARG AAA HB2  c    1
ATOM          79 C  CG   . ARG AAA  1     5          CG   . ARG    5    -5.460    22.254     6.152 1.000     14.890 .     5    ARG AAA CG   .    1
ATOM          80 H  HG3  . ARG AAA  1     5          HG3  . ARG    5    -5.066    22.352     7.045 1.000     14.395 .     5    ARG AAA HG3  c    1
ATOM          81 H  HG2  . ARG AAA  1     5          HG2  . ARG    5    -6.430    22.145     6.252 1.000     14.392 .     5    ARG AAA HG2  c    1
ATOM          82 C  CD   . ARG AAA  1     5          CD   . ARG    5    -5.175    23.511     5.329 1.000     15.377 .     5    ARG AAA CD   .    1
ATOM          83 H  HD3  . ARG AAA  1     5          HD3  . ARG    5    -4.205    23.619     5.245 1.000     15.796 .     5    ARG AAA HD3  c    1
ATOM          84 H  HD2  . ARG AAA  1     5          HD2  . ARG    5    -5.520    24.297     5.802 1.000     15.799 .     5    ARG AAA HD2  c    1
ATOM          85 N  NE   . ARG AAA  1     5          NE   . ARG    5    -5.757    23.448     3.996 1.000     17.790 .     5    ARG AAA NE   .    1
ATOM          86 H  HE   . ARG AAA  1     5          HE   . ARG    5    -5.247    23.173     3.345 1.000     16.925 .     5    ARG AAA HE   c    1
ATOM          87 C  CZ   . ARG AAA  1     5          CZ   . ARG    5    -7.007    23.830     3.687 1.000     16.664 .     5    ARG AAA CZ   .    1
ATOM          88 N  NH1  . ARG AAA  1     5          NH1  . ARG    5    -7.812    24.260     4.630 1.000     16.335 .     5    ARG AAA NH1  .    1
ATOM          89 H  HH11 . ARG AAA  1     5          HH11 . ARG    5    -7.534    24.315     5.457 1.000     16.474 .     5    ARG AAA HH11 c    1
ATOM          90 H  HH12 . ARG AAA  1     5          HH12 . ARG    5    -8.633    24.501     4.427 1.000     16.478 .     5    ARG AAA HH12 c    1
ATOM          91 N  NH2  . ARG AAA  1     5          NH2  . ARG    5    -7.457    23.751     2.433 1.000     17.589 .     5    ARG AAA NH2  .    1
ATOM          92 H  HH21 . ARG AAA  1     5          HH21 . ARG    5    -6.926    23.458     1.794 1.000     17.239 .     5    ARG AAA HH21 c    1
ATOM          93 H  HH22 . ARG AAA  1     5          HH22 . ARG    5    -8.283    23.993     2.245 1.000     17.239 .     5    ARG AAA HH22 c    1
ATOM          94 C  C    . ARG AAA  1     5          C    . ARG    5    -6.440    19.432     6.646 1.000     12.595 .     5    ARG AAA C    .    1
ATOM          95 O  O    . ARG AAA  1     5          O    . ARG    5    -6.821    19.477     7.824 1.000     13.129 .     5    ARG AAA O    .    1
ATOM          97 N  N    . CYS AAA  1     6          N    . CYS    6    -7.298    19.197     5.667 1.000     12.829 .     6    CYS AAA N    .    1
ATOM          98 H  H    . CYS AAA  1     6          H    . CYS    6    -7.086    19.178     4.781 1.000     12.895 .     6    CYS AAA H    c    1
ATOM          99 C  CA   . CYS AAA  1     6          CA   . CYS    6    -8.752    18.929     5.947 1.000     13.313 .     6    CYS AAA CA   .    1
ATOM         100 H  HA   . CYS AAA  1     6          HA   . CYS    6    -9.087    19.660     6.512 1.000     13.233 .     6    CYS AAA HA   c    1
ATOM         101 C  CB   . CYS AAA  1     6          CB   . CYS    6    -9.531    18.941     4.643 1.000     14.748 .     6    CYS AAA CB   .    1
ATOM         102 H  HB3  . CYS AAA  1     6          HB3  . CYS    6   -10.446    18.639     4.818 1.000     14.778 .     6    CYS AAA HB3  c    1
ATOM         103 H  HB2  . CYS AAA  1     6          HB2  . CYS    6    -9.120    18.305     4.023 1.000     14.779 .     6    CYS AAA HB2  c    1
ATOM         104 S  SG   . CYS AAA  1     6          SG   . CYS    6    -9.614    20.572     3.824 1.000     16.513 .     6    CYS AAA SG   .    1
ATOM         105 C  C    . CYS AAA  1     6          C    . CYS    6    -8.946    17.623     6.702 1.000     12.049 .     6    CYS AAA C    .    1
ATOM         106 O  O    . CYS AAA  1     6          O    . CYS    6    -9.882    17.499     7.476 1.000     12.341 .     6    CYS AAA O    .    1
ATOM         108 N  N    . GLU AAA  1     7          N    . GLU    7    -8.092    16.648     6.409 1.000     12.130 .     7    GLU AAA N    .    1
ATOM         109 H  H    . GLU AAA  1     7          H    . GLU    7    -7.446    16.723     5.770 1.000     12.156 .     7    GLU AAA H    c    1
ATOM         110 C  CA   . GLU AAA  1     7          CA   . GLU    7    -8.131    15.348     7.089 1.000     12.301 .     7    GLU AAA CA   .    1
ATOM         111 H  HA   . GLU AAA  1     7          HA   . GLU    7    -9.012    14.945     6.944 1.000     12.171 .     7    GLU AAA HA   c    1
ATOM         112 C  CB   . GLU AAA  1     7          CB   . GLU    7    -7.066    14.431     6.505 1.000     12.351 .     7    GLU AAA CB   .    1
ATOM         113 H  HB3  . GLU AAA  1     7          HB3  . GLU    7    -6.195    14.869     6.592 1.000     12.481 .     7    GLU AAA HB3  c    1
ATOM         114 H  HB2  . GLU AAA  1     7          HB2  . GLU    7    -7.248    14.303     5.551 1.000     12.477 .     7    GLU AAA HB2  c    1
ATOM         115 C  CG   . GLU AAA  1     7          CG   . GLU    7    -7.013    13.062     7.197 1.000     12.942 .     7    GLU AAA CG   .    1
ATOM         116 H  HG3  . GLU AAA  1     7          HG3  . GLU    7    -7.868    12.601     7.060 1.000     12.730 .     7    GLU AAA HG3  c    1
ATOM         117 H  HG2  . GLU AAA  1     7          HG2  . GLU    7    -6.897    13.188     8.160 1.000     12.698 .     7    GLU AAA HG2  c    1
ATOM         118 C  CD   . GLU AAA  1     7          CD   . GLU    7    -5.894    12.166     6.686 1.000     12.461 .     7    GLU AAA CD   .    1
ATOM         119 O  OE1  . GLU AAA  1     7          OE1  . GLU    7    -4.933    12.713     6.133 1.000     14.012 .     7    GLU AAA OE1  .    1
ATOM         120 O  OE2  . GLU AAA  1     7          OE2  . GLU    7    -6.076    10.931     6.711 1.000     14.688 .     7    GLU AAA OE2  .    1
ATOM         121 C  C    . GLU AAA  1     7          C    . GLU    7    -7.947    15.585     8.583 1.000     11.748 .     7    GLU AAA C    .    1
ATOM         122 O  O    . GLU AAA  1     7          O    . GLU    7    -8.684    15.012     9.378 1.000     12.381 .     7    GLU AAA O    .    1
ATOM         124 N  N    . LEU AAA  1     8          N    . LEU    8    -6.953    16.385     8.938 1.000     12.026 .     8    LEU AAA N    .    1
ATOM         125 H  H    . LEU AAA  1     8          H    . LEU    8    -6.400    16.807     8.349 1.000     11.774 .     8    LEU AAA H    c    1
ATOM         126 C  CA   . LEU AAA  1     8          CA   . LEU    8    -6.672    16.636    10.364 1.000     11.248 .     8    LEU AAA CA   .    1
ATOM         127 H  HA   . LEU AAA  1     8          HA   . LEU    8    -6.619    15.770    10.828 1.000     11.254 .     8    LEU AAA HA   c    1
ATOM         128 C  CB   . LEU AAA  1     8          CB   . LEU    8    -5.371    17.410    10.566 1.000     11.246 .     8    LEU AAA CB   .    1
ATOM         129 H  HB3  . LEU AAA  1     8          HB3  . LEU    8    -5.441    18.260    10.089 1.000     11.533 .     8    LEU AAA HB3  c    1
ATOM         130 H  HB2  . LEU AAA  1     8          HB2  . LEU    8    -4.643    16.901    10.158 1.000     11.538 .     8    LEU AAA HB2  c    1
ATOM         131 C  CG   . LEU AAA  1     8          CG   . LEU    8    -5.006    17.699    12.022 1.000     12.511 .     8    LEU AAA CG   .    1
ATOM         132 H  HG   . LEU AAA  1     8          HG   . LEU    8    -5.719    18.256    12.420 1.000     11.874 .     8    LEU AAA HG   c    1
ATOM         133 C  CD1  . LEU AAA  1     8          CD1  . LEU    8    -4.886    16.413    12.842 1.000     11.740 .     8    LEU AAA CD1  .    1
ATOM         134 H  HD11 . LEU AAA  1     8          HD11 . LEU    8    -5.758    15.987    12.912 1.000     11.969 .     8    LEU AAA HD11 c    1
ATOM         135 H  HD12 . LEU AAA  1     8          HD12 . LEU    8    -4.559    16.626    13.734 1.000     11.971 .     8    LEU AAA HD12 c    1
ATOM         136 H  HD13 . LEU AAA  1     8          HD13 . LEU    8    -4.263    15.806    12.405 1.000     11.971 .     8    LEU AAA HD13 c    1
ATOM         137 C  CD2  . LEU AAA  1     8          CD2  . LEU    8    -3.694    18.479    12.091 1.000     11.282 .     8    LEU AAA CD2  .    1
ATOM         138 H  HD21 . LEU AAA  1     8          HD21 . LEU    8    -2.983    17.956    11.683 1.000     11.647 .     8    LEU AAA HD21 c    1
ATOM         139 H  HD22 . LEU AAA  1     8          HD22 . LEU    8    -3.471    18.659    13.021 1.000     11.647 .     8    LEU AAA HD22 c    1
ATOM         140 H  HD23 . LEU AAA  1     8          HD23 . LEU    8    -3.792    19.321    11.613 1.000     11.647 .     8    LEU AAA HD23 c    1
ATOM         141 C  C    . LEU AAA  1     8          C    . LEU    8    -7.814    17.441    10.953 1.000     10.519 .     8    LEU AAA C    .    1
ATOM         142 O  O    . LEU AAA  1     8          O    . LEU    8    -8.210    17.150    12.099 1.000     11.921 .     8    LEU AAA O    .    1
ATOM         144 N  N    . ALA AAA  1     9          N    . ALA    9    -8.333    18.420    10.214 1.000     12.510 .     9    ALA AAA N    .    1
ATOM         145 H  H    . ALA AAA  1     9          H    . ALA    9    -8.064    18.651     9.375 1.000     11.669 .     9    ALA AAA H    c    1
ATOM         146 C  CA   . ALA AAA  1     9          CA   . ALA    9    -9.434    19.251    10.739 1.000     11.065 .     9    ALA AAA CA   .    1
ATOM         147 H  HA   . ALA AAA  1     9          HA   . ALA    9    -9.128    19.700    11.562 1.000     11.606 .     9    ALA AAA HA   c    1
ATOM         148 C  CB   . ALA AAA  1     9          CB   . ALA    9    -9.841    20.305     9.718 1.000     11.700 .     9    ALA AAA CB   .    1
ATOM         149 H  HB3  . ALA AAA  1     9          HB3  . ALA    9   -10.137    19.869     8.901 1.000     11.501 .     9    ALA AAA HB3  c    1
ATOM         150 H  HB2  . ALA AAA  1     9          HB2  . ALA    9    -9.081    20.878     9.521 1.000     11.501 .     9    ALA AAA HB2  c    1
ATOM         151 H  HB1  . ALA AAA  1     9          HB1  . ALA    9   -10.567    20.842    10.077 1.000     11.501 .     9    ALA AAA HB1  c    1
ATOM         152 C  C    . ALA AAA  1     9          C    . ALA    9   -10.617    18.354    11.080 1.000     11.891 .     9    ALA AAA C    .    1
ATOM         153 O  O    . ALA AAA  1     9          O    . ALA    9   -11.251    18.522    12.124 1.000     11.277 .     9    ALA AAA O    .    1
ATOM         155 N  N    . ALA AAA  1    10          N    . ALA   10   -10.944    17.420    10.186 1.000     11.950 .    10    ALA AAA N    .    1
ATOM         156 H  H    . ALA AAA  1    10          H    . ALA   10   -10.517    17.284     9.392 1.000     11.952 .    10    ALA AAA H    c    1
ATOM         157 C  CA   . ALA AAA  1    10          CA   . ALA   10   -12.067    16.513    10.411 1.000     12.022 .    10    ALA AAA CA   .    1
ATOM         158 H  HA   . ALA AAA  1    10          HA   . ALA   10   -12.876    17.050    10.578 1.000     11.896 .    10    ALA AAA HA   c    1
ATOM         159 C  CB   . ALA AAA  1    10          CB   . ALA   10   -12.275    15.688     9.146 1.000     11.422 .    10    ALA AAA CB   .    1
ATOM         160 H  HB3  . ALA AAA  1    10          HB3  . ALA   10   -11.475    15.168     8.960 1.000     11.605 .    10    ALA AAA HB3  c    1
ATOM         161 H  HB2  . ALA AAA  1    10          HB2  . ALA   10   -12.456    16.281     8.397 1.000     11.604 .    10    ALA AAA HB2  c    1
ATOM         162 H  HB1  . ALA AAA  1    10          HB1  . ALA   10   -13.029    15.087     9.270 1.000     11.604 .    10    ALA AAA HB1  c    1
ATOM         163 C  C    . ALA AAA  1    10          C    . ALA   10   -11.797    15.644    11.640 1.000     11.940 .    10    ALA AAA C    .    1
ATOM         164 O  O    . ALA AAA  1    10          O    . ALA   10   -12.716    15.409    12.436 1.000     11.756 .    10    ALA AAA O    .    1
ATOM         166 N  N    . ALA AAA  1    11          N    . ALA   11   -10.574    15.147    11.809 1.000     12.114 .    11    ALA AAA N    .    1
ATOM         167 H  H    . ALA AAA  1    11          H    . ALA   11    -9.866    15.299    11.256 1.000     12.114 .    11    ALA AAA H    c    1
ATOM         168 C  CA   . ALA AAA  1    11          CA   . ALA   11   -10.254    14.263    12.956 1.000     12.289 .    11    ALA AAA CA   .    1
ATOM         169 H  HA   . ALA AAA  1    11          HA   . ALA   11   -10.907    13.526    12.982 1.000     12.245 .    11    ALA AAA HA   c    1
ATOM         170 C  CB   . ALA AAA  1    11          CB   . ALA   11    -8.853    13.684    12.799 1.000     12.351 .    11    ALA AAA CB   .    1
ATOM         171 H  HB3  . ALA AAA  1    11          HB3  . ALA   11    -8.205    14.407    12.763 1.000     12.335 .    11    ALA AAA HB3  c    1
ATOM         172 H  HB2  . ALA AAA  1    11          HB2  . ALA   11    -8.805    13.167    11.978 1.000     12.343 .    11    ALA AAA HB2  c    1
ATOM         173 H  HB1  . ALA AAA  1    11          HB1  . ALA   11    -8.653    13.108    13.555 1.000     12.335 .    11    ALA AAA HB1  c    1
ATOM         174 C  C    . ALA AAA  1    11          C    . ALA   11   -10.366    15.071    14.251 1.000     12.118 .    11    ALA AAA C    .    1
ATOM         175 O  O    . ALA AAA  1    11          O    . ALA   11   -10.906    14.559    15.251 1.000     12.300 .    11    ALA AAA O    .    1
ATOM         177 N  N    . MET AAA  1    12          N    . MET   12    -9.860    16.314    14.247 1.000     11.930 .    12    MET AAA N    .    1
ATOM         178 H  H    . MET AAA  1    12          H    . MET   12    -9.476    16.709    13.521 1.000     12.119 .    12    MET AAA H    c    1
ATOM         179 C  CA   . MET AAA  1    12          CA   . MET   12    -9.893    17.130    15.471 1.000     12.537 .    12    MET AAA CA   .    1
ATOM         180 H  HA   . MET AAA  1    12          HA   . MET   12    -9.513    16.605    16.213 1.000     12.504 .    12    MET AAA HA   c    1
ATOM         181 C  CB   . MET AAA  1    12          CB   . MET   12    -9.096    18.409    15.281 1.000     13.090 .    12    MET AAA CB   .    1
ATOM         182 H  HB3  . MET AAA  1    12          HB3  . MET   12    -9.284    19.011    16.029 1.000     12.840 .    12    MET AAA HB3  c    1
ATOM         183 H  HB2  . MET AAA  1    12          HB2  . MET   12    -9.399    18.848    14.462 1.000     12.833 .    12    MET AAA HB2  c    1
ATOM         184 C  CG   . MET AAA  1    12          CG   . MET   12    -7.593    18.181    15.195 1.000     12.601 .    12    MET AAA CG   .    1
ATOM         185 H  HG3  . MET AAA  1    12          HG3  . MET   12    -7.389    17.556    14.468 1.000     12.672 .    12    MET AAA HG3  c    1
ATOM         186 H  HG2  . MET AAA  1    12          HG2  . MET   12    -7.265    17.800    16.038 1.000     12.673 .    12    MET AAA HG2  c    1
ATOM         187 S  SD   . MET AAA  1    12          SD   . MET   12    -6.775    19.757    14.887 1.000     12.431 .    12    MET AAA SD   .    1
ATOM         188 C  CE   . MET AAA  1    12          CE   . MET   12    -5.145    19.476    15.594 1.000     14.009 .    12    MET AAA CE   .    1
ATOM         189 H  HE3  . MET AAA  1    12          HE3  . MET   12    -4.725    18.730    15.147 1.000     13.501 .    12    MET AAA HE3  c    1
ATOM         190 H  HE2  . MET AAA  1    12          HE2  . MET   12    -5.233    19.279    16.535 1.000     13.501 .    12    MET AAA HE2  c    1
ATOM         191 H  HE1  . MET AAA  1    12          HE1  . MET   12    -4.604    20.266    15.479 1.000     13.493 .    12    MET AAA HE1  c    1
ATOM         192 C  C    . MET AAA  1    12          C    . MET   12   -11.334    17.499    15.807 1.000     12.448 .    12    MET AAA C    .    1
ATOM         193 O  O    . MET AAA  1    12          O    . MET   12   -11.686    17.506    17.010 1.000     12.818 .    12    MET AAA O    .    1
ATOM         195 N  N    . LYS AAA  1    13          N    . LYS   13   -12.167    17.760    14.799 1.000     12.731 .    13    LYS AAA N    .    1
ATOM         196 H  H    . LYS AAA  1    13          H    . LYS   13   -11.914    17.741    13.925 1.000     12.922 .    13    LYS AAA H    c    1
ATOM         197 C  CA   . LYS AAA  1    13          CA   . LYS   13   -13.597    18.121    15.021 1.000     13.845 .    13    LYS AAA CA   .    1
ATOM         198 H  HA   . LYS AAA  1    13          HA   . LYS   13   -13.640    18.859    15.669 1.000     13.773 .    13    LYS AAA HA   c    1
ATOM         199 C  CB   . LYS AAA  1    13          CB   . LYS   13   -14.229    18.563    13.710 1.000     14.428 .    13    LYS AAA CB   .    1
ATOM         200 H  HB3  . LYS AAA  1    13          HB3  . LYS   13   -14.109    17.853    13.044 1.000     14.526 .    13    LYS AAA HB3  c    1
ATOM         201 H  HB2  . LYS AAA  1    13          HB2  . LYS   13   -13.766    19.364    13.389 1.000     14.519 .    13    LYS AAA HB2  c    1
ATOM         202 C  CG   . LYS AAA  1    13          CG   . LYS   13   -15.706    18.867    13.845 1.000     15.504 .    13    LYS AAA CG   .    1
ATOM         203 H  HG3  . LYS AAA  1    13          HG3  . LYS   13   -15.850    19.391    14.660 1.000     15.353 .    13    LYS AAA HG3  c    1
ATOM         204 H  HG2  . LYS AAA  1    13          HG2  . LYS   13   -16.198    18.023    13.937 1.000     15.352 .    13    LYS AAA HG2  c    1
ATOM         205 C  CD   . LYS AAA  1    13          CD   . LYS   13   -16.253    19.621    12.674 1.000     15.989 .    13    LYS AAA CD   .    1
ATOM         206 H  HD3  . LYS AAA  1    13          HD3  . LYS   13   -16.155    19.083    11.860 1.000     16.311 .    13    LYS AAA HD3  c    1
ATOM         207 H  HD2  . LYS AAA  1    13          HD2  . LYS   13   -15.752    20.456    12.558 1.000     16.326 .    13    LYS AAA HD2  c    1
ATOM         208 C  CE   . LYS AAA  1    13          CE   . LYS   13   -17.721    19.938    12.899 1.000     17.931 .    13    LYS AAA CE   .    1
ATOM         209 H  HE3  . LYS AAA  1    13          HE3  . LYS   13   -17.817    20.459    13.718 1.000     17.749 .    13    LYS AAA HE3  c    1
ATOM         210 H  HE2  . LYS AAA  1    13          HE2  . LYS   13   -18.217    19.106    13.014 1.000     17.749 .    13    LYS AAA HE2  c    1
ATOM         211 N  NZ   . LYS AAA  1    13          NZ   . LYS   13   -18.315    20.695    11.782 1.000     19.255 .    13    LYS AAA NZ   .    1
ATOM         212 H  HZ1  . LYS AAA  1    13          HZ1  . LYS   13   -17.931    21.515    11.729 1.000     18.839 .    13    LYS AAA HZ1  c    1
ATOM         213 H  HZ2  . LYS AAA  1    13          HZ2  . LYS   13   -19.207    20.792    11.916 1.000     18.839 .    13    LYS AAA HZ2  c    1
ATOM         214 H  HZ3  . LYS AAA  1    13          HZ3  . LYS   13   -18.177    20.253    11.005 1.000     18.842 .    13    LYS AAA HZ3  c    1
ATOM         215 C  C    . LYS AAA  1    13          C    . LYS   13   -14.316    16.908    15.593 1.000     14.046 .    13    LYS AAA C    .    1
ATOM         216 O  O    . LYS AAA  1    13          O    . LYS   13   -15.087    17.040    16.564 1.000     13.234 .    13    LYS AAA O    .    1
ATOM         218 N  N    . ARG AAA  1    14          N    . ARG   14   -14.056    15.738    15.029 1.000     13.870 .    14    ARG AAA N    .    1
ATOM         219 H  H    . ARG AAA  1    14          H    . ARG   14   -13.495    15.636    14.319 1.000     13.965 .    14    ARG AAA H    c    1
ATOM         220 C  CA   . ARG AAA  1    14          CA   . ARG   14   -14.680    14.489    15.513 1.000     14.086 .    14    ARG AAA CA   .    1
ATOM         221 H  HA   . ARG AAA  1    14          HA   . ARG   14   -15.656    14.615    15.469 1.000     14.292 .    14    ARG AAA HA   c    1
ATOM         222 C  CB   . ARG AAA  1    14          CB   . ARG   14   -14.322    13.339    14.580 1.000     15.352 .    14    ARG AAA CB   .    1
ATOM         223 H  HB3  . ARG AAA  1    14          HB3  . ARG   14   -13.345    13.282    14.520 1.000     15.184 .    14    ARG AAA HB3  c    1
ATOM         224 H  HB2  . ARG AAA  1    14          HB2  . ARG   14   -14.664    13.545    13.686 1.000     15.184 .    14    ARG AAA HB2  c    1
ATOM         225 C  CG   . ARG AAA  1    14          CG   . ARG   14   -14.863    11.985    15.008 1.000     15.963 .    14    ARG AAA CG   .    1
ATOM         226 H  HG3  . ARG AAA  1    14          HG3  . ARG   14   -15.809    12.074    15.251 1.000     15.793 .    14    ARG AAA HG3  c    1
ATOM         227 H  HG2  . ARG AAA  1    14          HG2  . ARG   14   -14.373    11.671    15.798 1.000     15.780 .    14    ARG AAA HG2  c    1
ATOM         228 C  CD   . ARG AAA  1    14          CD   . ARG   14   -14.731    10.968    13.913 1.000     15.786 .    14    ARG AAA CD   .    1
ATOM         229 H  HD3  . ARG AAA  1    14          HD3  . ARG   14   -15.274    11.239    13.141 1.000     16.142 .    14    ARG AAA HD3  c    1
ATOM         230 H  HD2  . ARG AAA  1    14          HD2  . ARG   14   -15.052    10.097    14.228 1.000     16.150 .    14    ARG AAA HD2  c    1
ATOM         231 N  NE   . ARG AAA  1    14          NE   . ARG   14   -13.326    10.878    13.522 1.000     17.157 .    14    ARG AAA NE   .    1
ATOM         232 H  HE   . ARG AAA  1    14          HE   . ARG   14   -13.079    11.311    12.806 1.000     16.910 .    14    ARG AAA HE   c    1
ATOM         233 C  CZ   . ARG AAA  1    14          CZ   . ARG   14   -12.410    10.152    14.140 1.000     17.248 .    14    ARG AAA CZ   .    1
ATOM         234 N  NH1  . ARG AAA  1    14          NH1  . ARG   14   -12.720     9.453    15.227 1.000     18.045 .    14    ARG AAA NH1  .    1
ATOM         235 H  HH11 . ARG AAA  1    14          HH11 . ARG   14   -13.539     9.458    15.540 1.000     17.747 .    14    ARG AAA HH11 c    1
ATOM         236 H  HH12 . ARG AAA  1    14          HH12 . ARG   14   -12.099     8.980    15.631 1.000     17.756 .    14    ARG AAA HH12 c    1
ATOM         237 N  NH2  . ARG AAA  1    14          NH2  . ARG   14   -11.176    10.146    13.657 1.000     18.342 .    14    ARG AAA NH2  .    1
ATOM         238 H  HH21 . ARG AAA  1    14          HH21 . ARG   14   -10.981    10.616    12.937 1.000     17.936 .    14    ARG AAA HH21 c    1
ATOM         239 H  HH22 . ARG AAA  1    14          HH22 . ARG   14   -10.549     9.677    14.061 1.000     17.936 .    14    ARG AAA HH22 c    1
ATOM         240 C  C    . ARG AAA  1    14          C    . ARG   14   -14.318    14.233    16.973 1.000     14.168 .    14    ARG AAA C    .    1
ATOM         241 O  O    . ARG AAA  1    14          O    . ARG   14   -15.169    13.746    17.732 1.000     14.749 .    14    ARG AAA O    .    1
ATOM         243 N  N    . HIS AAA  1    15          N    . HIS   15   -13.101    14.564    17.378 1.000     14.359 .    15    HIS AAA N    .    1
ATOM         244 H  H    . HIS AAA  1    15          H    . HIS   15   -12.463    14.944    16.851 1.000     14.562 .    15    HIS AAA H    c    1
ATOM         245 C  CA   . HIS AAA  1    15          CA   . HIS   15   -12.660    14.333    18.776 1.000     15.435 .    15    HIS AAA CA   .    1
ATOM         246 H  HA   . HIS AAA  1    15          HA   . HIS   15   -13.118    13.522    19.102 1.000     14.997 .    15    HIS AAA HA   c    1
ATOM         247 C  CB   . HIS AAA  1    15          CB   . HIS   15   -11.172    14.059    18.803 1.000     15.311 .    15    HIS AAA CB   .    1
ATOM         248 H  HB3  . HIS AAA  1    15          HB3  . HIS   15   -10.851    14.150    19.727 1.000     15.600 .    15    HIS AAA HB3  c    1
ATOM         249 H  HB2  . HIS AAA  1    15          HB2  . HIS   15   -10.714    14.741    18.262 1.000     15.609 .    15    HIS AAA HB2  c    1
ATOM         250 C  CG   . HIS AAA  1    15          CG   . HIS   15   -10.785    12.709    18.301 1.000     16.510 .    15    HIS AAA CG   .    1
ATOM         251 N  ND1  . HIS AAA  1    15          ND1  . HIS   15   -11.059    11.561    18.980 1.000     17.222 .    15    HIS AAA ND1  .    1
ATOM         252 H  HD1  . HIS AAA  1    15          HD1  . HIS   15   -11.483    11.522    19.752 0.000     17.190 .    15    HIS AAA HD1  c    1
ATOM         253 C  CE1  . HIS AAA  1    15          CE1  . HIS   15   -10.636    10.526    18.304 1.000     16.082 .    15    HIS AAA CE1  .    1
ATOM         254 H  HE1  . HIS AAA  1    15          HE1  . HIS   15   -10.712     9.630    18.577 1.000     16.537 .    15    HIS AAA HE1  c    1
ATOM         255 N  NE2  . HIS AAA  1    15          NE2  . HIS   15   -10.061    10.941    17.189 1.000     16.905 .    15    HIS AAA NE2  .    1
ATOM         256 H  HE2  . HIS AAA  1    15          HE2  . HIS   15    -9.709    10.425    16.578 0.000     17.110 .    15    HIS AAA HE2  c    1
ATOM         257 C  CD2  . HIS AAA  1    15          CD2  . HIS   15   -10.159    12.317    17.164 1.000     16.665 .    15    HIS AAA CD2  .    1
ATOM         258 H  HD2  . HIS AAA  1    15          HD2  . HIS   15    -9.832    12.878    16.487 1.000     16.653 .    15    HIS AAA HD2  c    1
ATOM         259 C  C    . HIS AAA  1    15          C    . HIS   15   -13.061    15.489    19.698 1.000     14.376 .    15    HIS AAA C    .    1
ATOM         260 O  O    . HIS AAA  1    15          O    . HIS   15   -12.575    15.517    20.845 1.000     14.474 .    15    HIS AAA O    .    1
ATOM         262 N  N    . GLY AAA  1    16          N    . GLY   16   -13.911    16.385    19.221 1.000     14.855 .    16    GLY AAA N    .    1
ATOM         263 H  H    . GLY AAA  1    16          H    . GLY   16   -14.247    16.348    18.379 1.000     14.672 .    16    GLY AAA H    c    1
ATOM         264 C  CA   . GLY AAA  1    16          CA   . GLY   16   -14.388    17.536    20.014 1.000     14.571 .    16    GLY AAA CA   .    1
ATOM         265 H  HA3  . GLY AAA  1    16          HA3  . GLY   16   -14.747    17.188    20.869 1.000     14.714 .    16    GLY AAA HA3  c    1
ATOM         266 H  HA2  . GLY AAA  1    16          HA2  . GLY   16   -15.146    17.941    19.535 1.000     14.738 .    16    GLY AAA HA2  c    1
ATOM         267 C  C    . GLY AAA  1    16          C    . GLY   16   -13.381    18.641    20.332 1.000     14.875 .    16    GLY AAA C    .    1
ATOM         268 O  O    . GLY AAA  1    16          O    . GLY   16   -13.563    19.307    21.357 1.000     15.192 .    16    GLY AAA O    .    1
ATOM         270 N  N    . LEU AAA  1    17          N    . LEU   17   -12.380    18.879    19.499 1.000     14.919 .    17    LEU AAA N    .    1
ATOM         271 H  H    . LEU AAA  1    17          H    . LEU   17   -12.241    18.404    18.735 1.000     14.764 .    17    LEU AAA H    c    1
ATOM         272 C  CA   . LEU AAA  1    17          CA   . LEU   17   -11.400    19.975    19.746 1.000     14.318 .    17    LEU AAA CA   .    1
ATOM         273 H  HA   . LEU AAA  1    17          HA   . LEU   17   -11.257    20.058    20.714 1.000     14.587 .    17    LEU AAA HA   c    1
ATOM         274 C  CB   . LEU AAA  1    17          CB   . LEU   17   -10.073    19.691    19.040 1.000     14.569 .    17    LEU AAA CB   .    1
ATOM         275 H  HB3  . LEU AAA  1    17          HB3  . LEU   17    -9.854    20.468    18.488 1.000     14.512 .    17    LEU AAA HB3  c    1
ATOM         276 H  HB2  . LEU AAA  1    17          HB2  . LEU   17   -10.208    18.938    18.432 1.000     14.511 .    17    LEU AAA HB2  c    1
ATOM         277 C  CG   . LEU AAA  1    17          CG   . LEU   17    -8.866    19.377    19.910 1.000     14.583 .    17    LEU AAA CG   .    1
ATOM         278 H  HG   . LEU AAA  1    17          HG   . LEU   17    -8.898    18.423    20.160 1.000     14.456 .    17    LEU AAA HG   c    1
ATOM         279 C  CD1  . LEU AAA  1    17          CD1  . LEU   17    -7.603    19.620    19.067 1.000     14.179 .    17    LEU AAA CD1  .    1
ATOM         280 H  HD11 . LEU AAA  1    17          HD11 . LEU   17    -7.610    19.028    18.294 1.000     14.297 .    17    LEU AAA HD11 c    1
ATOM         281 H  HD12 . LEU AAA  1    17          HD12 . LEU   17    -6.813    19.440    19.605 1.000     14.297 .    17    LEU AAA HD12 c    1
ATOM         282 H  HD13 . LEU AAA  1    17          HD13 . LEU   17    -7.586    20.543    18.765 1.000     14.283 .    17    LEU AAA HD13 c    1
ATOM         283 C  CD2  . LEU AAA  1    17          CD2  . LEU   17    -8.864    20.205    21.166 1.000     14.379 .    17    LEU AAA CD2  .    1
ATOM         284 H  HD21 . LEU AAA  1    17          HD21 . LEU   17    -9.089    21.128    20.948 1.000     14.432 .    17    LEU AAA HD21 c    1
ATOM         285 H  HD22 . LEU AAA  1    17          HD22 . LEU   17    -7.979    20.174    21.573 1.000     14.439 .    17    LEU AAA HD22 c    1
ATOM         286 H  HD23 . LEU AAA  1    17          HD23 . LEU   17    -9.520    19.850    21.793 1.000     14.439 .    17    LEU AAA HD23 c    1
ATOM         287 C  C    . LEU AAA  1    17          C    . LEU   17   -11.933    21.304    19.205 1.000     14.885 .    17    LEU AAA C    .    1
ATOM         288 O  O    . LEU AAA  1    17          O    . LEU   17   -11.516    22.326    19.683 1.000     14.944 .    17    LEU AAA O    .    1
ATOM         290 N  N    . ASP AAA  1    18          N    . ASP   18   -12.801    21.281    18.202 1.000     15.438 .    18    ASP AAA N    .    1
ATOM         291 H  H    . ASP AAA  1    18          H    . ASP   18   -13.082    20.511    17.808 1.000     15.159 .    18    ASP AAA H    c    1
ATOM         292 C  CA   . ASP AAA  1    18          CA   . ASP   18   -13.364    22.505    17.617 1.000     14.835 .    18    ASP AAA CA   .    1
ATOM         293 H  HA   . ASP AAA  1    18          HA   . ASP   18   -12.610    23.072    17.329 1.000     14.878 .    18    ASP AAA HA   c    1
ATOM         294 C  CB   . ASP AAA  1    18          CB   . ASP   18   -14.196    22.184    16.377 1.000     14.502 .    18    ASP AAA CB   .    1
ATOM         295 H  HB3  . ASP AAA  1    18          HB3  . ASP   18   -13.614    21.801    15.690 1.000     14.548 .    18    ASP AAA HB3  c    1
ATOM         296 H  HB2  . ASP AAA  1    18          HB2  . ASP   18   -14.576    23.015    16.027 1.000     14.573 .    18    ASP AAA HB2  c    1
ATOM         297 C  CG   . ASP AAA  1    18          CG   . ASP   18   -15.327    21.210    16.643 1.000     14.410 .    18    ASP AAA CG   .    1
ATOM         298 O  OD1  . ASP AAA  1    18          OD1  . ASP   18   -15.072    20.127    17.250 1.000     14.873 .    18    ASP AAA OD1  .    1
ATOM         299 O  OD2  . ASP AAA  1    18          OD2  . ASP   18   -16.475    21.541    16.273 1.000     16.696 .    18    ASP AAA OD2  .    1
ATOM         300 C  C    . ASP AAA  1    18          C    . ASP   18   -14.173    23.280    18.652 1.000     14.834 .    18    ASP AAA C    .    1
ATOM         301 O  O    . ASP AAA  1    18          O    . ASP   18   -15.121    22.736    19.248 1.000     13.243 .    18    ASP AAA O    .    1
ATOM         303 N  N    . ASN AAA  1    19          N    . ASN   19   -13.751    24.500    18.909 1.000     13.566 .    19    ASN AAA N    .    1
ATOM         304 H  H    . ASN AAA  1    19          H    . ASN   19   -13.045    24.876    18.474 1.000     14.068 .    19    ASN AAA H    c    1
ATOM         305 C  CA   . ASN AAA  1    19          CA   . ASN   19   -14.370    25.396    19.921 1.000     14.460 .    19    ASN AAA CA   .    1
ATOM         306 H  HA   . ASN AAA  1    19          HA   . ASN   19   -13.991    26.294    19.788 1.000     14.077 .    19    ASN AAA HA   c    1
ATOM         307 C  CB   . ASN AAA  1    19          CB   . ASN   19   -15.886    25.506    19.680 1.000     15.061 .    19    ASN AAA CB   .    1
ATOM         308 H  HB3  . ASN AAA  1    19          HB3  . ASN   19   -16.244    26.221    20.244 1.000     15.207 .    19    ASN AAA HB3  c    1
ATOM         309 H  HB2  . ASN AAA  1    19          HB2  . ASN   19   -16.315    24.669    19.949 1.000     15.193 .    19    ASN AAA HB2  c    1
ATOM         310 C  CG   . ASN AAA  1    19          CG   . ASN   19   -16.231    25.800    18.237 1.000     16.260 .    19    ASN AAA CG   .    1
ATOM         311 O  OD1  . ASN AAA  1    19          OD1  . ASN   19   -15.637    26.729    17.690 1.000     19.276 .    19    ASN AAA OD1  .    1
ATOM         312 N  ND2  . ASN AAA  1    19          ND2  . ASN   19   -17.193    25.064    17.673 1.000     18.367 .    19    ASN AAA ND2  .    1
ATOM         313 H  HD21 . ASN AAA  1    19          HD21 . ASN   19   -17.431    25.205    16.828 0.000     18.470 .    19    ASN AAA HD21 c    1
ATOM         314 H  HD22 . ASN AAA  1    19          HD22 . ASN   19   -17.606    24.430    18.136 0.000     18.470 .    19    ASN AAA HD22 c    1
ATOM         315 C  C    . ASN AAA  1    19          C    . ASN   19   -14.069    24.973    21.354 1.000     12.742 .    19    ASN AAA C    .    1
ATOM         316 O  O    . ASN AAA  1    19          O    . ASN   19   -14.666    25.505    22.287 1.000     12.760 .    19    ASN AAA O    .    1
ATOM         318 N  N    . TYR AAA  1    20          N    . TYR   20   -13.182    24.007    21.550 1.000     13.174 .    20    TYR AAA N    .    1
ATOM         319 H  H    . TYR AAA  1    20          H    . TYR   20   -12.721    23.578    20.895 1.000     13.150 .    20    TYR AAA H    c    1
ATOM         320 C  CA   . TYR AAA  1    20          CA   . TYR   20   -12.831    23.558    22.914 1.000     13.498 .    20    TYR AAA CA   .    1
ATOM         321 H  HA   . TYR AAA  1    20          HA   . TYR   20   -13.663    23.321    23.397 1.000     13.183 .    20    TYR AAA HA   c    1
ATOM         322 C  CB   . TYR AAA  1    20          CB   . TYR   20   -11.918    22.345    22.880 1.000     12.241 .    20    TYR AAA CB   .    1
ATOM         323 H  HB3  . TYR AAA  1    20          HB3  . TYR   20   -11.034    22.618    22.557 1.000     12.669 .    20    TYR AAA HB3  c    1
ATOM         324 H  HB2  . TYR AAA  1    20          HB2  . TYR   20   -12.286    21.686    22.254 1.000     12.669 .    20    TYR AAA HB2  c    1
ATOM         325 C  CG   . TYR AAA  1    20          CG   . TYR   20   -11.784    21.721    24.243 1.000     12.842 .    20    TYR AAA CG   .    1
ATOM         326 C  CD1  . TYR AAA  1    20          CD1  . TYR   20   -12.737    20.833    24.745 1.000     13.693 .    20    TYR AAA CD1  .    1
ATOM         327 H  HD1  . TYR AAA  1    20          HD1  . TYR   20   -13.453    20.570    24.191 1.000     13.554 .    20    TYR AAA HD1  c    1
ATOM         328 C  CE1  . TYR AAA  1    20          CE1  . TYR   20   -12.644    20.291    26.021 1.000     14.257 .    20    TYR AAA CE1  .    1
ATOM         329 H  HE1  . TYR AAA  1    20          HE1  . TYR   20   -13.298    19.690    26.336 1.000     13.626 .    20    TYR AAA HE1  c    1
ATOM         330 C  CZ   . TYR AAA  1    20          CZ   . TYR   20   -11.594    20.679    26.837 1.000     12.502 .    20    TYR AAA CZ   .    1
ATOM         331 O  OH   . TYR AAA  1    20          OH   . TYR   20   -11.548    20.167    28.110 1.000     13.401 .    20    TYR AAA OH   .    1
ATOM         332 H  HH   . TYR AAA  1    20          HH   . TYR   20   -11.499    19.312    28.085 0.000     13.510 .    20    TYR AAA HH   c    1
ATOM         333 C  CE2  . TYR AAA  1    20          CE2  . TYR   20   -10.674    21.611    26.374 1.000     13.186 .    20    TYR AAA CE2  .    1
ATOM         334 H  HE2  . TYR AAA  1    20          HE2  . TYR   20    -9.944    21.850    26.921 1.000     12.854 .    20    TYR AAA HE2  c    1
ATOM         335 C  CD2  . TYR AAA  1    20          CD2  . TYR   20   -10.731    22.080    25.061 1.000     12.342 .    20    TYR AAA CD2  .    1
ATOM         336 H  HD2  . TYR AAA  1    20          HD2  . TYR   20   -10.110    22.726    24.769 1.000     12.699 .    20    TYR AAA HD2  c    1
ATOM         337 C  C    . TYR AAA  1    20          C    . TYR   20   -12.163    24.730    23.625 1.000     13.473 .    20    TYR AAA C    .    1
ATOM         338 O  O    . TYR AAA  1    20          O    . TYR   20   -11.213    25.296    23.076 1.000     11.849 .    20    TYR AAA O    .    1
ATOM         340 N  N    . ARG AAA  1    21          N    . ARG   21   -12.633    25.025    24.827 1.000     13.690 .    21    ARG AAA N    .    1
ATOM         341 H  H    . ARG AAA  1    21          H    . ARG   21   -13.274    24.531    25.245 1.000     13.478 .    21    ARG AAA H    c    1
ATOM         342 C  CA   . ARG AAA  1    21          CA   . ARG   21   -12.156    26.195    25.620 1.000     13.022 .    21    ARG AAA CA   .    1
ATOM         343 H  HA   . ARG AAA  1    21          HA   . ARG   21   -12.745    26.303    26.400 1.000     13.110 .    21    ARG AAA HA   c    1
ATOM         344 C  CB   . ARG AAA  1    21          CB   . ARG   21   -10.721    25.959    26.105 1.000     13.293 .    21    ARG AAA CB   .    1
ATOM         345 H  HB3  . ARG AAA  1    21          HB3  . ARG   21   -10.342    26.816    26.388 1.000     13.311 .    21    ARG AAA HB3  c    1
ATOM         346 H  HB2  . ARG AAA  1    21          HB2  . ARG   21   -10.186    25.632    25.353 1.000     13.304 .    21    ARG AAA HB2  c    1
ATOM         347 C  CG   . ARG AAA  1    21          CG   . ARG   21   -10.596    24.968    27.258 1.000     13.627 .    21    ARG AAA CG   .    1
ATOM         348 H  HG3  . ARG AAA  1    21          HG3  . ARG   21    -9.653    24.736    27.383 1.000     13.751 .    21    ARG AAA HG3  c    1
ATOM         349 H  HG2  . ARG AAA  1    21          HG2  . ARG   21   -11.081    24.148    27.031 1.000     13.751 .    21    ARG AAA HG2  c    1
ATOM         350 C  CD   . ARG AAA  1    21          CD   . ARG   21   -11.143    25.515    28.566 1.000     14.539 .    21    ARG AAA CD   .    1
ATOM         351 H  HD3  . ARG AAA  1    21          HD3  . ARG   21   -11.127    24.796    29.229 1.000     14.699 .    21    ARG AAA HD3  c    1
ATOM         352 H  HD2  . ARG AAA  1    21          HD2  . ARG   21   -12.080    25.774    28.436 1.000     14.675 .    21    ARG AAA HD2  c    1
ATOM         353 N  NE   . ARG AAA  1    21          NE   . ARG   21   -10.412    26.647    29.101 0.500     16.020 .    21    ARG AAA NE   .    1
ATOM         354 H  HE   . ARG AAA  1    21          HE   . ARG   21    -9.935    27.121    28.547 0.500     15.924 .    21    ARG AAA HE   c    1
ATOM         355 C  CZ   . ARG AAA  1    21          CZ   . ARG   21   -10.431    27.037    30.385 0.500     16.876 .    21    ARG AAA CZ   .    1
ATOM         356 N  NH1  . ARG AAA  1    21          NH1  . ARG   21   -11.133    26.376    31.295 0.500     17.523 .    21    ARG AAA NH1  .    1
ATOM         357 H  HH11 . ARG AAA  1    21          HH11 . ARG   21   -11.607    25.674    31.067 0.500     17.243 .    21    ARG AAA HH11 c    1
ATOM         358 H  HH12 . ARG AAA  1    21          HH12 . ARG   21   -11.128    26.650    32.130 0.500     17.251 .    21    ARG AAA HH12 c    1
ATOM         359 N  NH2  . ARG AAA  1    21          NH2  . ARG   21    -9.734    28.092    30.758 0.500     17.757 .    21    ARG AAA NH2  .    1
ATOM         360 H  HH21 . ARG AAA  1    21          HH21 . ARG   21    -9.260    28.537    30.163 0.500     17.393 .    21    ARG AAA HH21 c    1
ATOM         361 H  HH22 . ARG AAA  1    21          HH22 . ARG   21    -9.740    28.346    31.602 0.500     17.393 .    21    ARG AAA HH22 c    1
ATOM         362 C  C    . ARG AAA  1    21          C    . ARG   21   -12.217    27.469    24.781 1.000     12.539 .    21    ARG AAA C    .    1
ATOM         363 O  O    . ARG AAA  1    21          O    . ARG   21   -11.405    28.382    24.976 1.000     11.972 .    21    ARG AAA O    .    1
ATOM         365 N  N    . GLY AAA  1    22          N    . GLY   22   -13.159    27.558    23.849 1.000     12.013 .    22    GLY AAA N    .    1
ATOM         366 H  H    . GLY AAA  1    22          H    . GLY   22   -13.743    26.884    23.665 1.000     12.005 .    22    GLY AAA H    c    1
ATOM         367 C  CA   . GLY AAA  1    22          CA   . GLY   22   -13.361    28.773    23.066 1.000     11.447 .    22    GLY AAA CA   .    1
ATOM         368 H  HA3  . GLY AAA  1    22          HA3  . GLY   22   -13.212    29.556    23.652 1.000     11.585 .    22    GLY AAA HA3  c    1
ATOM         369 H  HA2  . GLY AAA  1    22          HA2  . GLY   22   -14.306    28.802    22.773 1.000     11.602 .    22    GLY AAA HA2  c    1
ATOM         370 C  C    . GLY AAA  1    22          C    . GLY   22   -12.470    28.893    21.851 1.000     11.448 .    22    GLY AAA C    .    1
ATOM         371 O  O    . GLY AAA  1    22          O    . GLY   22   -12.547    29.915    21.119 1.000     11.196 .    22    GLY AAA O    .    1
ATOM         373 N  N    . TYR AAA  1    23          N    . TYR   23   -11.606    27.924    21.566 1.000     11.335 .    23    TYR AAA N    .    1
ATOM         374 H  H    . TYR AAA  1    23          H    . TYR   23   -11.531    27.150    22.040 1.000     11.187 .    23    TYR AAA H    c    1
ATOM         375 C  CA   . TYR AAA  1    23          CA   . TYR   23   -10.668    27.992    20.418 1.000     10.606 .    23    TYR AAA CA   .    1
ATOM         376 H  HA   . TYR AAA  1    23          HA   . TYR   23   -10.528    28.945    20.182 1.000     10.786 .    23    TYR AAA HA   c    1
ATOM         377 C  CB   . TYR AAA  1    23          CB   . TYR   23    -9.333    27.399    20.793 1.000     10.640 .    23    TYR AAA CB   .    1
ATOM         378 H  HB3  . TYR AAA  1    23          HB3  . TYR   23    -8.792    27.292    19.982 1.000     10.571 .    23    TYR AAA HB3  c    1
ATOM         379 H  HB2  . TYR AAA  1    23          HB2  . TYR   23    -9.475    26.513    21.187 1.000     10.572 .    23    TYR AAA HB2  c    1
ATOM         380 C  CG   . TYR AAA  1    23          CG   . TYR   23    -8.598    28.271    21.772 1.000     10.382 .    23    TYR AAA CG   .    1
ATOM         381 C  CD1  . TYR AAA  1    23          CD1  . TYR   23    -7.826    29.347    21.349 1.000      9.713 .    23    TYR AAA CD1  .    1
ATOM         382 H  HD1  . TYR AAA  1    23          HD1  . TYR   23    -7.781    29.546    20.428 1.000      9.783 .    23    TYR AAA HD1  c    1
ATOM         383 C  CE1  . TYR AAA  1    23          CE1  . TYR   23    -7.166    30.159    22.237 1.000      9.273 .    23    TYR AAA CE1  .    1
ATOM         384 H  HE1  . TYR AAA  1    23          HE1  . TYR   23    -6.649    30.882    21.923 1.000      9.557 .    23    TYR AAA HE1  c    1
ATOM         385 C  CZ   . TYR AAA  1    23          CZ   . TYR   23    -7.212    29.881    23.597 1.000      9.844 .    23    TYR AAA CZ   .    1
ATOM         386 O  OH   . TYR AAA  1    23          OH   . TYR   23    -6.518    30.734    24.431 1.000      9.429 .    23    TYR AAA OH   .    1
ATOM         387 H  HH   . TYR AAA  1    23          HH   . TYR   23    -6.825    31.531    24.354 0.000      9.550 .    23    TYR AAA HH   c    1
ATOM         388 C  CE2  . TYR AAA  1    23          CE2  . TYR   23    -7.977    28.812    24.044 1.000     10.223 .    23    TYR AAA CE2  .    1
ATOM         389 H  HE2  . TYR AAA  1    23          HE2  . TYR   23    -8.023    28.621    24.966 1.000     10.148 .    23    TYR AAA HE2  c    1
ATOM         390 C  CD2  . TYR AAA  1    23          CD2  . TYR   23    -8.649    28.009    23.134 1.000     10.395 .    23    TYR AAA CD2  .    1
ATOM         391 H  HD2  . TYR AAA  1    23          HD2  . TYR   23    -9.160    27.281    23.449 1.000     10.306 .    23    TYR AAA HD2  c    1
ATOM         392 C  C    . TYR AAA  1    23          C    . TYR   23   -11.280    27.284    19.212 1.000     10.734 .    23    TYR AAA C    .    1
ATOM         393 O  O    . TYR AAA  1    23          O    . TYR   23   -11.444    26.089    19.178 1.000     10.946 .    23    TYR AAA O    .    1
ATOM         395 N  N    . SER AAA  1    24          N    . SER   24   -11.599    28.055    18.193 1.000     10.887 .    24    SER AAA N    .    1
ATOM         396 H  H    . SER AAA  1    24          H    . SER   24   -11.506    28.962    18.191 1.000     10.854 .    24    SER AAA H    c    1
ATOM         397 C  CA   . SER AAA  1    24          CA   . SER   24   -12.149    27.533    16.928 1.000     10.891 .    24    SER AAA CA   .    1
ATOM         398 H  HA   . SER AAA  1    24          HA   . SER   24   -13.004    27.076    17.147 1.000     11.018 .    24    SER AAA HA   c    1
ATOM         399 C  CB   . SER AAA  1    24          CB   . SER   24   -12.470    28.671    15.977 1.000     11.718 .    24    SER AAA CB   .    1
ATOM         400 H  HB3  . SER AAA  1    24          HB3  . SER   24   -13.066    29.313    16.426 1.000     11.244 .    24    SER AAA HB3  c    1
ATOM         401 H  HB2  . SER AAA  1    24          HB2  . SER   24   -12.940    28.316    15.190 1.000     11.245 .    24    SER AAA HB2  c    1
ATOM         402 O  OG   . SER AAA  1    24          OG   . SER   24   -11.279    29.341    15.559 1.000     10.581 .    24    SER AAA OG   .    1
ATOM         403 H  HG   . SER AAA  1    24          HG   . SER   24   -11.486    29.967    15.031 0.000     10.700 .    24    SER AAA HG   c    1
ATOM         404 C  C    . SER AAA  1    24          C    . SER   24   -11.222    26.486    16.294 1.000     10.706 .    24    SER AAA C    .    1
ATOM         405 O  O    . SER AAA  1    24          O    . SER   24    -9.999    26.532    16.539 1.000     10.002 .    24    SER AAA O    .    1
ATOM         407 N  N    . LEU AAA  1    25          N    . LEU   25   -11.774    25.626    15.442 1.000     10.061 .    25    LEU AAA N    .    1
ATOM         408 H  H    . LEU AAA  1    25          H    . LEU   25   -12.660    25.642    15.229 1.000     10.204 .    25    LEU AAA H    c    1
ATOM         409 C  CA   . LEU AAA  1    25          CA   . LEU   25   -10.996    24.566    14.758 1.000     10.033 .    25    LEU AAA CA   .    1
ATOM         410 H  HA   . LEU AAA  1    25          HA   . LEU   25   -10.684    23.941    15.451 1.000     10.091 .    25    LEU AAA HA   c    1
ATOM         411 C  CB   . LEU AAA  1    25          CB   . LEU   25   -11.917    23.823    13.809 1.000     10.324 .    25    LEU AAA CB   .    1
ATOM         412 H  HB3  . LEU AAA  1    25          HB3  . LEU   25   -12.165    24.435    13.088 1.000     10.201 .    25    LEU AAA HB3  c    1
ATOM         413 H  HB2  . LEU AAA  1    25          HB2  . LEU   25   -12.736    23.601    14.295 1.000     10.201 .    25    LEU AAA HB2  c    1
ATOM         414 C  CG   . LEU AAA  1    25          CG   . LEU   25   -11.379    22.534    13.174 1.000     10.096 .    25    LEU AAA CG   .    1
ATOM         415 H  HG   . LEU AAA  1    25          HG   . LEU   25   -10.650    22.775    12.552 1.000     10.030 .    25    LEU AAA HG   c    1
ATOM         416 C  CD1  . LEU AAA  1    25          CD1  . LEU   25   -10.816    21.610    14.230 1.000     10.133 .    25    LEU AAA CD1  .    1
ATOM         417 H  HD11 . LEU AAA  1    25          HD11 . LEU   25   -10.001    21.994    14.600 1.000     10.125 .    25    LEU AAA HD11 c    1
ATOM         418 H  HD12 . LEU AAA  1    25          HD12 . LEU   25   -10.612    20.747    13.829 1.000     10.130 .    25    LEU AAA HD12 c    1
ATOM         419 H  HD13 . LEU AAA  1    25          HD13 . LEU   25   -11.470    21.489    14.941 1.000     10.133 .    25    LEU AAA HD13 c    1
ATOM         420 C  CD2  . LEU AAA  1    25          CD2  . LEU   25   -12.489    21.864    12.371 1.000      9.503 .    25    LEU AAA CD2  .    1
ATOM         421 H  HD21 . LEU AAA  1    25          HD21 . LEU   25   -13.216    21.615    12.967 1.000      9.698 .    25    LEU AAA HD21 c    1
ATOM         422 H  HD22 . LEU AAA  1    25          HD22 . LEU   25   -12.140    21.067    11.935 1.000      9.693 .    25    LEU AAA HD22 c    1
ATOM         423 H  HD23 . LEU AAA  1    25          HD23 . LEU   25   -12.820    22.483    11.698 1.000      9.712 .    25    LEU AAA HD23 c    1
ATOM         424 C  C    . LEU AAA  1    25          C    . LEU   25    -9.764    25.110    14.033 1.000     10.028 .    25    LEU AAA C    .    1
ATOM         425 O  O    . LEU AAA  1    25          O    . LEU   25    -8.726    24.429    14.044 1.000      9.601 .    25    LEU AAA O    .    1
ATOM         427 N  N    . GLY AAA  1    26          N    . GLY   26    -9.821    26.291    13.414 1.000      9.673 .    26    GLY AAA N    .    1
ATOM         428 H  H    . GLY AAA  1    26          H    . GLY   26   -10.565    26.816    13.421 1.000      9.722 .    26    GLY AAA H    c    1
ATOM         429 C  CA   . GLY AAA  1    26          CA   . GLY   26    -8.682    26.841    12.663 1.000      9.531 .    26    GLY AAA CA   .    1
ATOM         430 H  HA3  . GLY AAA  1    26          HA3  . GLY   26    -8.961    27.687    12.233 1.000      9.549 .    26    GLY AAA HA3  c    1
ATOM         431 H  HA2  . GLY AAA  1    26          HA2  . GLY   26    -8.426    26.202    11.952 1.000      9.539 .    26    GLY AAA HA2  c    1
ATOM         432 C  C    . GLY AAA  1    26          C    . GLY   26    -7.492    27.102    13.558 1.000      9.416 .    26    GLY AAA C    .    1
ATOM         433 O  O    . GLY AAA  1    26          O    . GLY   26    -6.352    27.004    13.107 1.000      9.638 .    26    GLY AAA O    .    1
ATOM         435 N  N    . ASN AAA  1    27          N    . ASN   27    -7.737    27.412    14.823 1.000     10.043 .    27    ASN AAA N    .    1
ATOM         436 H  H    . ASN AAA  1    27          H    . ASN   27    -8.578    27.499    15.160 1.000      9.829 .    27    ASN AAA H    c    1
ATOM         437 C  CA   . ASN AAA  1    27          CA   . ASN   27    -6.667    27.665    15.789 1.000      9.779 .    27    ASN AAA CA   .    1
ATOM         438 H  HA   . ASN AAA  1    27          HA   . ASN   27    -6.071    28.361    15.427 1.000      9.836 .    27    ASN AAA HA   c    1
ATOM         439 C  CB   . ASN AAA  1    27          CB   . ASN   27    -7.226    28.159    17.124 1.000      9.928 .    27    ASN AAA CB   .    1
ATOM         440 H  HB3  . ASN AAA  1    27          HB3  . ASN   27    -6.566    27.986    17.825 1.000      9.724 .    27    ASN AAA HB3  c    1
ATOM         441 H  HB2  . ASN AAA  1    27          HB2  . ASN   27    -8.034    27.654    17.340 1.000      9.723 .    27    ASN AAA HB2  c    1
ATOM         442 C  CG   . ASN AAA  1    27          CG   . ASN   27    -7.553    29.645    17.113 1.000      9.220 .    27    ASN AAA CG   .    1
ATOM         443 O  OD1  . ASN AAA  1    27          OD1  . ASN   27    -6.619    30.462    17.128 1.000     10.371 .    27    ASN AAA OD1  .    1
ATOM         444 N  ND2  . ASN AAA  1    27          ND2  . ASN   27    -8.849    30.026    17.091 1.000      8.760 .    27    ASN AAA ND2  .    1
ATOM         445 H  HD21 . ASN AAA  1    27          HD21 . ASN   27    -9.057    30.884    17.085 0.000      8.930 .    27    ASN AAA HD21 c    1
ATOM         446 H  HD22 . ASN AAA  1    27          HD22 . ASN   27    -9.489    29.416    17.085 0.000      8.930 .    27    ASN AAA HD22 c    1
ATOM         447 C  C    . ASN AAA  1    27          C    . ASN   27    -5.862    26.395    16.027 1.000      9.682 .    27    ASN AAA C    .    1
ATOM         448 O  O    . ASN AAA  1    27          O    . ASN   27    -4.628    26.488    16.083 1.000      9.497 .    27    ASN AAA O    .    1
ATOM         450 N  N    . TRP AAA  1    28          N    . TRP   28    -6.545    25.257    16.103 1.000      9.294 .    28    TRP AAA N    .    1
ATOM         451 H  H    . TRP AAA  1    28          H    . TRP   28    -7.451    25.213    16.018 1.000      9.447 .    28    TRP AAA H    c    1
ATOM         452 C  CA   . TRP AAA  1    28          CA   . TRP   28    -5.916    23.960    16.333 1.000      9.558 .    28    TRP AAA CA   .    1
ATOM         453 H  HA   . TRP AAA  1    28          HA   . TRP   28    -5.271    24.079    17.069 1.000      9.451 .    28    TRP AAA HA   c    1
ATOM         454 C  CB   . TRP AAA  1    28          CB   . TRP   28    -6.944    22.910    16.801 1.000      9.075 .    28    TRP AAA CB   .    1
ATOM         455 H  HB3  . TRP AAA  1    28          HB3  . TRP   28    -6.487    22.050    16.897 1.000      9.330 .    28    TRP AAA HB3  c    1
ATOM         456 H  HB2  . TRP AAA  1    28          HB2  . TRP   28    -7.627    22.813    16.106 1.000      9.327 .    28    TRP AAA HB2  c    1
ATOM         457 C  CG   . TRP AAA  1    28          CG   . TRP   28    -7.606    23.264    18.096 1.000      9.675 .    28    TRP AAA CG   .    1
ATOM         458 C  CD1  . TRP AAA  1    28          CD1  . TRP   28    -8.841    23.846    18.289 1.000      9.556 .    28    TRP AAA CD1  .    1
ATOM         459 H  HD1  . TRP AAA  1    28          HD1  . TRP   28    -9.468    24.036    17.608 1.000      9.859 .    28    TRP AAA HD1  c    1
ATOM         460 N  NE1  . TRP AAA  1    28          NE1  . TRP   28    -9.043    24.090    19.627 1.000     10.547 .    28    TRP AAA NE1  .    1
ATOM         461 H  HE1  . TRP AAA  1    28          HE1  . TRP   28    -9.766    24.435    19.979 1.000     10.167 .    28    TRP AAA HE1  c    1
ATOM         462 C  CE2  . TRP AAA  1    28          CE2  . TRP   28    -7.935    23.699    20.311 1.000      9.932 .    28    TRP AAA CE2  .    1
ATOM         463 C  CD2  . TRP AAA  1    28          CD2  . TRP   28    -7.010    23.170    19.387 1.000      9.816 .    28    TRP AAA CD2  .    1
ATOM         464 C  CE3  . TRP AAA  1    28          CE3  . TRP   28    -5.750    22.741    19.830 1.000      9.883 .    28    TRP AAA CE3  .    1
ATOM         465 H  HE3  . TRP AAA  1    28          HE3  . TRP   28    -5.127    22.382    19.219 1.000     10.071 .    28    TRP AAA HE3  c    1
ATOM         466 C  CZ3  . TRP AAA  1    28          CZ3  . TRP   28    -5.483    22.740    21.197 1.000     10.716 .    28    TRP AAA CZ3  .    1
ATOM         467 H  HZ3  . TRP AAA  1    28          HZ3  . TRP   28    -4.646    22.443    21.516 1.000     10.584 .    28    TRP AAA HZ3  c    1
ATOM         468 C  CH2  . TRP AAA  1    28          CH2  . TRP   28    -6.435    23.259    22.095 1.000     11.365 .    28    TRP AAA CH2  .    1
ATOM         469 H  HH2  . TRP AAA  1    28          HH2  . TRP   28    -6.227    23.285    23.011 1.000     10.847 .    28    TRP AAA HH2  c    1
ATOM         470 C  CZ2  . TRP AAA  1    28          CZ2  . TRP   28    -7.639    23.769    21.674 1.000     10.330 .    28    TRP AAA CZ2  .    1
ATOM         471 H  HZ2  . TRP AAA  1    28          HZ2  . TRP   28    -8.281    24.074    22.293 1.000     10.420 .    28    TRP AAA HZ2  c    1
ATOM         472 C  C    . TRP AAA  1    28          C    . TRP   28    -5.144    23.483    15.108 1.000      9.758 .    28    TRP AAA C    .    1
ATOM         473 O  O    . TRP AAA  1    28          O    . TRP   28    -4.094    22.873    15.289 1.000      9.162 .    28    TRP AAA O    .    1
ATOM         475 N  N    . VAL AAA  1    29          N    . VAL   29    -5.718    23.704    13.934 1.000      8.589 .    29    VAL AAA N    .    1
ATOM         476 H  H    . VAL AAA  1    29          H    . VAL   29    -6.511    24.140    13.829 1.000      8.898 .    29    VAL AAA H    c    1
ATOM         477 C  CA   . VAL AAA  1    29          CA   . VAL   29    -5.097    23.244    12.685 1.000      8.785 .    29    VAL AAA CA   .    1
ATOM         478 H  HA   . VAL AAA  1    29          HA   . VAL   29    -4.837    22.312    12.799 1.000      8.721 .    29    VAL AAA HA   c    1
ATOM         479 C  CB   . VAL AAA  1    29          CB   . VAL   29    -6.045    23.335    11.490 1.000      8.716 .    29    VAL AAA CB   .    1
ATOM         480 H  HB   . VAL AAA  1    29          HB   . VAL   29    -6.388    24.261    11.434 1.000      8.712 .    29    VAL AAA HB   c    1
ATOM         481 C  CG1  . VAL AAA  1    29          CG1  . VAL   29    -5.278    23.019    10.211 1.000      8.782 .    29    VAL AAA CG1  .    1
ATOM         482 H  HG11 . VAL AAA  1    29          HG11 . VAL   29    -4.629    23.723    10.035 1.000      8.762 .    29    VAL AAA HG11 c    1
ATOM         483 H  HG12 . VAL AAA  1    29          HG12 . VAL   29    -5.902    22.962     9.466 1.000      8.762 .    29    VAL AAA HG12 c    1
ATOM         484 H  HG13 . VAL AAA  1    29          HG13 . VAL   29    -4.815    22.168    10.312 1.000      8.762 .    29    VAL AAA HG13 c    1
ATOM         485 C  CG2  . VAL AAA  1    29          CG2  . VAL   29    -7.220    22.389    11.667 1.000      8.561 .    29    VAL AAA CG2  .    1
ATOM         486 H  HG21 . VAL AAA  1    29          HG21 . VAL   29    -6.894    21.475    11.734 1.000      8.609 .    29    VAL AAA HG21 c    1
ATOM         487 H  HG22 . VAL AAA  1    29          HG22 . VAL   29    -7.816    22.465    10.901 1.000      8.609 .    29    VAL AAA HG22 c    1
ATOM         488 H  HG23 . VAL AAA  1    29          HG23 . VAL   29    -7.706    22.619    12.478 1.000      8.611 .    29    VAL AAA HG23 c    1
ATOM         489 C  C    . VAL AAA  1    29          C    . VAL   29    -3.822    24.085    12.505 1.000      8.703 .    29    VAL AAA C    .    1
ATOM         490 O  O    . VAL AAA  1    29          O    . VAL   29    -2.779    23.555    12.099 1.000      8.541 .    29    VAL AAA O    .    1
ATOM         492 N  N    . CYS AAA  1    30          N    . CYS   30    -3.905    25.384    12.732 1.000      8.973 .    30    CYS AAA N    .    1
ATOM         493 H  H    . CYS AAA  1    30          H    . CYS   30    -4.661    25.820    12.996 1.000      8.950 .    30    CYS AAA H    c    1
ATOM         494 C  CA   . CYS AAA  1    30          CA   . CYS   30    -2.742    26.279    12.558 1.000      9.138 .    30    CYS AAA CA   .    1
ATOM         495 H  HA   . CYS AAA  1    30          HA   . CYS   30    -2.407    26.193    11.636 1.000      9.252 .    30    CYS AAA HA   c    1
ATOM         496 C  CB   . CYS AAA  1    30          CB   . CYS   30    -3.168    27.737    12.815 1.000     10.075 .    30    CYS AAA CB   .    1
ATOM         497 H  HB3  . CYS AAA  1    30          HB3  . CYS   30    -3.509    27.806    13.729 1.000      9.982 .    30    CYS AAA HB3  c    1
ATOM         498 H  HB2  . CYS AAA  1    30          HB2  . CYS   30    -3.903    27.959    12.209 1.000      9.985 .    30    CYS AAA HB2  c    1
ATOM         499 S  SG   . CYS AAA  1    30          SG   . CYS   30    -1.862    28.995    12.604 1.000     10.669 .    30    CYS AAA SG   .    1
ATOM         500 C  C    . CYS AAA  1    30          C    . CYS   30    -1.662    25.866    13.532 1.000      9.018 .    30    CYS AAA C    .    1
ATOM         501 O  O    . CYS AAA  1    30          O    . CYS   30    -0.508    25.748    13.144 1.000      8.731 .    30    CYS AAA O    .    1
ATOM         503 N  N    . ALA AAA  1    31          N    . ALA   31    -2.013    25.666    14.789 1.000      9.039 .    31    ALA AAA N    .    1
ATOM         504 H  H    . ALA AAA  1    31          H    . ALA   31    -2.854    25.781    15.120 1.000      9.055 .    31    ALA AAA H    c    1
ATOM         505 C  CA   . ALA AAA  1    31          CA   . ALA   31    -1.036    25.233    15.803 1.000      9.127 .    31    ALA AAA CA   .    1
ATOM         506 H  HA   . ALA AAA  1    31          HA   . ALA   31    -0.351    25.936    15.900 1.000      9.173 .    31    ALA AAA HA   c    1
ATOM         507 C  CB   . ALA AAA  1    31          CB   . ALA   31    -1.709    25.017    17.137 1.000      9.405 .    31    ALA AAA CB   .    1
ATOM         508 H  HB3  . ALA AAA  1    31          HB3  . ALA   31    -2.394    24.333    17.048 1.000      9.319 .    31    ALA AAA HB3  c    1
ATOM         509 H  HB2  . ALA AAA  1    31          HB2  . ALA   31    -2.118    25.847    17.433 1.000      9.319 .    31    ALA AAA HB2  c    1
ATOM         510 H  HB1  . ALA AAA  1    31          HB1  . ALA   31    -1.050    24.730    17.791 1.000      9.319 .    31    ALA AAA HB1  c    1
ATOM         511 C  C    . ALA AAA  1    31          C    . ALA   31    -0.350    23.944    15.352 1.000      9.177 .    31    ALA AAA C    .    1
ATOM         512 O  O    . ALA AAA  1    31          O    . ALA   31     0.859    23.849    15.379 1.000      9.621 .    31    ALA AAA O    .    1
ATOM         514 N  N    . ALA AAA  1    32          N    . ALA   32    -1.113    22.969    14.903 1.000      9.134 .    32    ALA AAA N    .    1
ATOM         515 H  H    . ALA AAA  1    32          H    . ALA   32    -2.021    23.019    14.840 1.000      9.153 .    32    ALA AAA H    c    1
ATOM         516 C  CA   . ALA AAA  1    32          CA   . ALA   32    -0.566    21.661    14.448 1.000      9.170 .    32    ALA AAA CA   .    1
ATOM         517 H  HA   . ALA AAA  1    32          HA   . ALA   32    -0.051    21.260    15.185 1.000      9.148 .    32    ALA AAA HA   c    1
ATOM         518 C  CB   . ALA AAA  1    32          CB   . ALA   32    -1.736    20.753    14.106 1.000      9.246 .    32    ALA AAA CB   .    1
ATOM         519 H  HB3  . ALA AAA  1    32          HB3  . ALA   32    -2.261    21.153    13.393 1.000      9.222 .    32    ALA AAA HB3  c    1
ATOM         520 H  HB2  . ALA AAA  1    32          HB2  . ALA   32    -2.297    20.634    14.892 1.000      9.222 .    32    ALA AAA HB2  c    1
ATOM         521 H  HB1  . ALA AAA  1    32          HB1  . ALA   32    -1.402    19.888    13.814 1.000      9.222 .    32    ALA AAA HB1  c    1
ATOM         522 C  C    . ALA AAA  1    32          C    . ALA   32     0.344    21.836    13.256 1.000      9.001 .    32    ALA AAA C    .    1
ATOM         523 O  O    . ALA AAA  1    32          O    . ALA   32     1.410    21.190    13.182 1.000      9.410 .    32    ALA AAA O    .    1
ATOM         525 N  N    . LYS AAA  1    33          N    . LYS   33    -0.017    22.742    12.353 1.000     10.006 .    33    LYS AAA N    .    1
ATOM         526 H  H    . LYS AAA  1    33          H    . LYS   33    -0.784    23.230    12.399 1.000      9.709 .    33    LYS AAA H    c    1
ATOM         527 C  CA   . LYS AAA  1    33          CA   . LYS   33     0.833    23.004    11.172 1.000      9.769 .    33    LYS AAA CA   .    1
ATOM         528 H  HA   . LYS AAA  1    33          HA   . LYS   33     0.920    22.170    10.655 1.000     10.101 .    33    LYS AAA HA   c    1
ATOM         529 C  CB   . LYS AAA  1    33          CB   . LYS   33     0.212    24.075    10.289 1.000     10.978 .    33    LYS AAA CB   .    1
ATOM         530 H  HB3  . LYS AAA  1    33          HB3  . LYS   33    -0.046    24.835    10.850 1.000     11.140 .    33    LYS AAA HB3  c    1
ATOM         531 H  HB2  . LYS AAA  1    33          HB2  . LYS   33    -0.601    23.712     9.880 1.000     11.148 .    33    LYS AAA HB2  c    1
ATOM         532 C  CG   . LYS AAA  1    33          CG   . LYS   33     1.131    24.574     9.188 1.000     13.174 .    33    LYS AAA CG   .    1
ATOM         533 H  HG3  . LYS AAA  1    33          HG3  . LYS   33     1.973    24.868     9.596 1.000     13.005 .    33    LYS AAA HG3  c    1
ATOM         534 H  HG2  . LYS AAA  1    33          HG2  . LYS   33     0.725    25.358     8.777 1.000     13.032 .    33    LYS AAA HG2  c    1
ATOM         535 C  CD   . LYS AAA  1    33          CD   . LYS   33     1.454    23.572     8.094 1.000     14.979 .    33    LYS AAA CD   .    1
ATOM         536 H  HD3  . LYS AAA  1    33          HD3  . LYS   33     0.617    23.236     7.709 1.000     14.918 .    33    LYS AAA HD3  c    1
ATOM         537 H  HD2  . LYS AAA  1    33          HD2  . LYS   33     1.933    22.811     8.487 1.000     14.918 .    33    LYS AAA HD2  c    1
ATOM         538 C  CE   . LYS AAA  1    33          CE   . LYS   33     2.304    24.170     6.981 1.000     16.736 .    33    LYS AAA CE   .    1
ATOM         539 H  HE3  . LYS AAA  1    33          HE3  . LYS   33     3.086    24.606     7.369 1.000     16.643 .    33    LYS AAA HE3  c    1
ATOM         540 H  HE2  . LYS AAA  1    33          HE2  . LYS   33     1.787    24.847     6.505 1.000     16.626 .    33    LYS AAA HE2  c    1
ATOM         541 N  NZ   . LYS AAA  1    33          NZ   . LYS   33     2.764    23.133     6.000 1.000     18.162 .    33    LYS AAA NZ   .    1
ATOM         542 H  HZ1  . LYS AAA  1    33          HZ1  . LYS   33     3.258    22.504     6.427 1.000     17.707 .    33    LYS AAA HZ1  c    1
ATOM         543 H  HZ2  . LYS AAA  1    33          HZ2  . LYS   33     3.271    23.523     5.356 1.000     17.710 .    33    LYS AAA HZ2  c    1
ATOM         544 H  HZ3  . LYS AAA  1    33          HZ3  . LYS   33     2.046    22.736     5.614 1.000     17.710 .    33    LYS AAA HZ3  c    1
ATOM         545 C  C    . LYS AAA  1    33          C    . LYS   33     2.219    23.466    11.603 1.000     10.127 .    33    LYS AAA C    .    1
ATOM         546 O  O    . LYS AAA  1    33          O    . LYS   33     3.215    22.871    11.198 1.000      9.020 .    33    LYS AAA O    .    1
ATOM         548 N  N    . PHE AAA  1    34          N    . PHE   34     2.287    24.463    12.463 1.000     10.552 .    34    PHE AAA N    .    1
ATOM         549 H  H    . PHE AAA  1    34          H    . PHE   34     1.576    24.866    12.866 1.000     10.244 .    34    PHE AAA H    c    1
ATOM         550 C  CA   . PHE AAA  1    34          CA   . PHE   34     3.595    25.015    12.848 1.000      9.688 .    34    PHE AAA CA   .    1
ATOM         551 H  HA   . PHE AAA  1    34          HA   . PHE   34     4.177    24.968    12.049 1.000     10.171 .    34    PHE AAA HA   c    1
ATOM         552 C  CB   . PHE AAA  1    34          CB   . PHE   34     3.451    26.488    13.216 1.000     10.720 .    34    PHE AAA CB   .    1
ATOM         553 H  HB3  . PHE AAA  1    34          HB3  . PHE   34     4.316    26.826    13.532 1.000     10.431 .    34    PHE AAA HB3  c    1
ATOM         554 H  HB2  . PHE AAA  1    34          HB2  . PHE   34     2.800    26.575    13.944 1.000     10.435 .    34    PHE AAA HB2  c    1
ATOM         555 C  CG   . PHE AAA  1    34          CG   . PHE   34     3.002    27.290    12.042 1.000     10.561 .    34    PHE AAA CG   .    1
ATOM         556 C  CD1  . PHE AAA  1    34          CD1  . PHE   34     3.651    27.169    10.812 1.000     11.269 .    34    PHE AAA CD1  .    1
ATOM         557 H  HD1  . PHE AAA  1    34          HD1  . PHE   34     4.389    26.589    10.719 1.000     11.166 .    34    PHE AAA HD1  c    1
ATOM         558 C  CE1  . PHE AAA  1    34          CE1  . PHE   34     3.230    27.936     9.736 1.000     11.460 .    34    PHE AAA CE1  .    1
ATOM         559 H  HE1  . PHE AAA  1    34          HE1  . PHE   34     3.662    27.844     8.903 1.000     11.410 .    34    PHE AAA HE1  c    1
ATOM         560 C  CZ   . PHE AAA  1    34          CZ   . PHE   34     2.142    28.771     9.847 1.000     11.447 .    34    PHE AAA CZ   .    1
ATOM         561 H  HZ   . PHE AAA  1    34          HZ   . PHE   34     1.863    29.290     9.110 1.000     11.576 .    34    PHE AAA HZ   c    1
ATOM         562 C  CD2  . PHE AAA  1    34          CD2  . PHE   34     1.945    28.158    12.162 1.000     11.717 .    34    PHE AAA CD2  .    1
ATOM         563 H  HD2  . PHE AAA  1    34          HD2  . PHE   34     1.497    28.229    12.990 1.000     11.506 .    34    PHE AAA HD2  c    1
ATOM         564 C  CE2  . PHE AAA  1    34          CE2  . PHE   34     1.500    28.900    11.082 1.000     12.113 .    34    PHE AAA CE2  .    1
ATOM         565 H  HE2  . PHE AAA  1    34          HE2  . PHE   34     0.767    29.486    11.178 1.000     11.805 .    34    PHE AAA HE2  c    1
ATOM         566 C  C    . PHE AAA  1    34          C    . PHE   34     4.317    24.235    13.958 1.000     10.364 .    34    PHE AAA C    .    1
ATOM         567 O  O    . PHE AAA  1    34          O    . PHE   34     5.537    24.358    14.100 1.000     10.160 .    34    PHE AAA O    .    1
ATOM         569 N  N    . GLU AAA  1    35          N    . GLU   35     3.618    23.389    14.700 1.000     10.073 .    35    GLU AAA N    .    1
ATOM         570 H  H    . GLU AAA  1    35          H    . GLU   35     2.725    23.246    14.591 1.000     10.212 .    35    GLU AAA H    c    1
ATOM         571 C  CA   . GLU AAA  1    35          CA   . GLU   35     4.237    22.609    15.766 1.000     10.372 .    35    GLU AAA CA   .    1
ATOM         572 H  HA   . GLU AAA  1    35          HA   . GLU   35     4.949    23.148    16.180 1.000     10.308 .    35    GLU AAA HA   c    1
ATOM         573 C  CB   . GLU AAA  1    35          CB   . GLU   35     3.210    22.223    16.837 1.000     10.357 .    35    GLU AAA CB   .    1
ATOM         574 H  HB3  . GLU AAA  1    35          HB3  . GLU   35     3.592    21.515    17.396 1.000     10.398 .    35    GLU AAA HB3  c    1
ATOM         575 H  HB2  . GLU AAA  1    35          HB2  . GLU   35     2.416    21.859    16.392 1.000     10.398 .    35    GLU AAA HB2  c    1
ATOM         576 C  CG   . GLU AAA  1    35          CG   . GLU   35     2.788    23.376    17.725 1.000     10.518 .    35    GLU AAA CG   .    1
ATOM         577 H  HG3  . GLU AAA  1    35          HG3  . GLU   35     2.020    23.095    18.267 1.000     10.562 .    35    GLU AAA HG3  c    1
ATOM         578 H  HG2  . GLU AAA  1    35          HG2  . GLU   35     2.494    24.121    17.161 1.000     10.560 .    35    GLU AAA HG2  c    1
ATOM         579 C  CD   . GLU AAA  1    35          CD   . GLU   35     3.879    23.890    18.664 1.000     10.877 .    35    GLU AAA CD   .    1
ATOM         580 O  OE1  . GLU AAA  1    35          OE1  . GLU   35     5.000    23.318    18.677 1.000     10.422 .    35    GLU AAA OE1  .    1
ATOM         581 O  OE2  . GLU AAA  1    35          OE2  . GLU   35     3.626    24.894    19.380 1.000     11.351 .    35    GLU AAA OE2  .    1
ATOM         582 C  C    . GLU AAA  1    35          C    . GLU   35     4.863    21.353    15.145 1.000     10.348 .    35    GLU AAA C    .    1
ATOM         583 O  O    . GLU AAA  1    35          O    . GLU   35     5.971    20.935    15.522 1.000     10.393 .    35    GLU AAA O    .    1
ATOM         585 N  N    . SER AAA  1    36          N    . SER   36     4.155    20.713    14.218 1.000     10.589 .    36    SER AAA N    .    1
ATOM         586 H  H    . SER AAA  1    36          H    . SER   36     3.368    21.019    13.878 1.000     10.513 .    36    SER AAA H    c    1
ATOM         587 C  CA   . SER AAA  1    36          CA   . SER   36     4.537    19.373    13.676 1.000     10.489 .    36    SER AAA CA   .    1
ATOM         588 H  HA   . SER AAA  1    36          HA   . SER   36     5.478    19.197    13.945 1.000     10.589 .    36    SER AAA HA   c    1
ATOM         589 C  CB   . SER AAA  1    36          CB   . SER   36     3.685    18.316    14.285 1.000     10.431 .    36    SER AAA CB   .    1
ATOM         590 H  HB3  . SER AAA  1    36          HB3  . SER   36     3.678    18.423    15.263 1.000     10.049 .    36    SER AAA HB3  c    1
ATOM         591 H  HB2  . SER AAA  1    36          HB2  . SER   36     4.059    17.431    14.075 1.000     10.053 .    36    SER AAA HB2  c    1
ATOM         592 O  OG   . SER AAA  1    36          OG   . SER   36     2.357    18.405    13.785 1.000      8.850 .    36    SER AAA OG   .    1
ATOM         593 H  HG   . SER AAA  1    36          HG   . SER   36     1.891    17.794    14.146 0.000      8.940 .    36    SER AAA HG   c    1
ATOM         594 C  C    . SER AAA  1    36          C    . SER   36     4.462    19.229    12.155 1.000     10.985 .    36    SER AAA C    .    1
ATOM         595 O  O    . SER AAA  1    36          O    . SER   36     4.854    18.164    11.639 1.000     11.178 .    36    SER AAA O    .    1
ATOM         597 N  N    . ASN AAA  1    37          N    . ASN   37     3.973    20.248    11.455 1.000     11.566 .    37    ASN AAA N    .    1
ATOM         598 H  H    . ASN AAA  1    37          H    . ASN   37     3.763    21.054    11.819 1.000     11.538 .    37    ASN AAA H    c    1
ATOM         599 C  CA   . ASN AAA  1    37          CA   . ASN   37     3.747    20.163    10.004 1.000     12.095 .    37    ASN AAA CA   .    1
ATOM         600 H  HA   . ASN AAA  1    37          HA   . ASN   37     3.283    20.983     9.721 1.000     12.011 .    37    ASN AAA HA   c    1
ATOM         601 C  CB   . ASN AAA  1    37          CB   . ASN   37     5.054    20.068     9.201 1.000     13.415 .    37    ASN AAA CB   .    1
ATOM         602 H  HB3  . ASN AAA  1    37          HB3  . ASN   37     5.394    19.152     9.251 1.000     13.432 .    37    ASN AAA HB3  c    1
ATOM         603 H  HB2  . ASN AAA  1    37          HB2  . ASN   37     5.719    20.661     9.607 1.000     13.444 .    37    ASN AAA HB2  c    1
ATOM         604 C  CG   . ASN AAA  1    37          CG   . ASN   37     4.871    20.454     7.736 1.000     15.029 .    37    ASN AAA CG   .    1
ATOM         605 O  OD1  . ASN AAA  1    37          OD1  . ASN   37     3.893    21.142     7.420 1.000     17.143 .    37    ASN AAA OD1  .    1
ATOM         606 N  ND2  . ASN AAA  1    37          ND2  . ASN   37     5.804    20.049     6.859 1.000     16.292 .    37    ASN AAA ND2  .    1
ATOM         607 H  HD21 . ASN AAA  1    37          HD21 . ASN   37     5.738    20.256     6.004 0.000     16.340 .    37    ASN AAA HD21 c    1
ATOM         608 H  HD22 . ASN AAA  1    37          HD22 . ASN   37     6.508    19.579     7.141 0.000     16.340 .    37    ASN AAA HD22 c    1
ATOM         609 C  C    . ASN AAA  1    37          C    . ASN   37     2.815    18.970     9.745 1.000     10.961 .    37    ASN AAA C    .    1
ATOM         610 O  O    . ASN AAA  1    37          O    . ASN   37     3.011    18.250     8.739 1.000     11.051 .    37    ASN AAA O    .    1
ATOM         612 N  N    . PHE AAA  1    38          N    . PHE   38     1.823    18.773    10.636 1.000     11.449 .    38    PHE AAA N    .    1
ATOM         613 H  H    . PHE AAA  1    38          H    . PHE   38     1.706    19.301    11.369 1.000     11.383 .    38    PHE AAA H    c    1
ATOM         614 C  CA   . PHE AAA  1    38          CA   . PHE   38     0.789    17.716    10.547 1.000     11.671 .    38    PHE AAA CA   .    1
ATOM         615 H  HA   . PHE AAA  1    38          HA   . PHE   38     0.163    17.833    11.305 1.000     11.574 .    38    PHE AAA HA   c    1
ATOM         616 C  CB   . PHE AAA  1    38          CB   . PHE   38    -0.006    17.859     9.237 1.000     11.259 .    38    PHE AAA CB   .    1
ATOM         617 H  HB3  . PHE AAA  1    38          HB3  . PHE   38    -0.668    17.137     9.201 1.000     11.391 .    38    PHE AAA HB3  c    1
ATOM         618 H  HB2  . PHE AAA  1    38          HB2  . PHE   38     0.609    17.731     8.486 1.000     11.392 .    38    PHE AAA HB2  c    1
ATOM         619 C  CG   . PHE AAA  1    38          CG   . PHE   38    -0.717    19.158     9.061 1.000     11.411 .    38    PHE AAA CG   .    1
ATOM         620 C  CD1  . PHE AAA  1    38          CD1  . PHE   38    -1.203    19.875    10.155 1.000     11.657 .    38    PHE AAA CD1  .    1
ATOM         621 H  HD1  . PHE AAA  1    38          HD1  . PHE   38    -1.089    19.549    11.032 1.000     11.601 .    38    PHE AAA HD1  c    1
ATOM         622 C  CE1  . PHE AAA  1    38          CE1  . PHE   38    -1.876    21.076     9.925 1.000     11.533 .    38    PHE AAA CE1  .    1
ATOM         623 H  HE1  . PHE AAA  1    38          HE1  . PHE   38    -2.215    21.570    10.653 1.000     11.764 .    38    PHE AAA HE1  c    1
ATOM         624 C  CZ   . PHE AAA  1    38          CZ   . PHE   38    -2.062    21.533     8.637 1.000     12.434 .    38    PHE AAA CZ   .    1
ATOM         625 H  HZ   . PHE AAA  1    38          HZ   . PHE   38    -2.507    22.353     8.495 1.000     12.138 .    38    PHE AAA HZ   c    1
ATOM         626 C  CD2  . PHE AAA  1    38          CD2  . PHE   38    -0.898    19.650     7.774 1.000     11.913 .    38    PHE AAA CD2  .    1
ATOM         627 H  HD2  . PHE AAA  1    38          HD2  . PHE   38    -0.576    19.157     7.037 1.000     11.868 .    38    PHE AAA HD2  c    1
ATOM         628 C  CE2  . PHE AAA  1    38          CE2  . PHE   38    -1.575    20.835     7.564 1.000     12.265 .    38    PHE AAA CE2  .    1
ATOM         629 H  HE2  . PHE AAA  1    38          HE2  . PHE   38    -1.697    21.164     6.688 1.000     12.175 .    38    PHE AAA HE2  c    1
ATOM         630 C  C    . PHE AAA  1    38          C    . PHE   38     1.383    16.287    10.643 1.000     11.802 .    38    PHE AAA C    .    1
ATOM         631 O  O    . PHE AAA  1    38          O    . PHE   38     0.696    15.342    10.255 1.000     11.171 .    38    PHE AAA O    .    1
ATOM         633 N  N    . ASN AAA  1    39          N    . ASN   39     2.591    16.138    11.175 1.000     11.609 .    39    ASN AAA N    .    1
ATOM         634 H  H    . ASN AAA  1    39          H    . ASN   39     3.070    16.842    11.495 1.000     11.719 .    39    ASN AAA H    c    1
ATOM         635 C  CA   . ASN AAA  1    39          CA   . ASN   39     3.289    14.841    11.341 1.000     11.904 .    39    ASN AAA CA   .    1
ATOM         636 H  HA   . ASN AAA  1    39          HA   . ASN   39     2.898    14.198    10.704 1.000     11.829 .    39    ASN AAA HA   c    1
ATOM         637 C  CB   . ASN AAA  1    39          CB   . ASN   39     4.769    15.015    10.969 1.000     11.639 .    39    ASN AAA CB   .    1
ATOM         638 H  HB3  . ASN AAA  1    39          HB3  . ASN   39     5.209    15.559    11.652 1.000     11.825 .    39    ASN AAA HB3  c    1
ATOM         639 H  HB2  . ASN AAA  1    39          HB2  . ASN   39     4.831    15.487    10.113 1.000     11.819 .    39    ASN AAA HB2  c    1
ATOM         640 C  CG   . ASN AAA  1    39          CG   . ASN   39     5.489    13.672    10.856 1.000     12.143 .    39    ASN AAA CG   .    1
ATOM         641 O  OD1  . ASN AAA  1    39          OD1  . ASN   39     4.923    12.612    11.172 1.000     11.560 .    39    ASN AAA OD1  .    1
ATOM         642 N  ND2  . ASN AAA  1    39          ND2  . ASN   39     6.754    13.745    10.424 1.000     13.685 .    39    ASN AAA ND2  .    1
ATOM         643 H  HD21 . ASN AAA  1    39          HD21 . ASN   39     7.233    13.004    10.329 0.000     13.820 .    39    ASN AAA HD21 c    1
ATOM         644 H  HD22 . ASN AAA  1    39          HD22 . ASN   39     7.110    14.526    10.220 0.000     13.820 .    39    ASN AAA HD22 c    1
ATOM         645 C  C    . ASN AAA  1    39          C    . ASN   39     3.097    14.293    12.765 1.000     12.087 .    39    ASN AAA C    .    1
ATOM         646 O  O    . ASN AAA  1    39          O    . ASN   39     3.699    14.838    13.695 1.000     11.785 .    39    ASN AAA O    .    1
ATOM         648 N  N    . THR AAA  1    40          N    . THR   40     2.361    13.207    12.931 1.000     11.703 .    40    THR AAA N    .    1
ATOM         649 H  H    . THR AAA  1    40          H    . THR   40     1.957    12.751    12.256 1.000     11.671 .    40    THR AAA H    c    1
ATOM         650 C  CA   . THR AAA  1    40          CA   . THR   40     2.169    12.584    14.279 1.000     11.197 .    40    THR AAA CA   .    1
ATOM         651 H  HA   . THR AAA  1    40          HA   . THR   40     1.797    13.270    14.877 1.000     11.338 .    40    THR AAA HA   c    1
ATOM         652 C  CB   . THR AAA  1    40          CB   . THR   40     1.194    11.401    14.233 1.000     11.412 .    40    THR AAA CB   .    1
ATOM         653 H  HB   . THR AAA  1    40          HB   . THR   40     1.040    11.116    15.164 1.000     11.254 .    40    THR AAA HB   c    1
ATOM         654 O  OG1  . THR AAA  1    40          OG1  . THR   40     1.734    10.298    13.518 1.000     10.343 .    40    THR AAA OG1  .    1
ATOM         655 H  HG1  . THR AAA  1    40          HG1  . THR   40     1.171     9.663    13.516 0.000     10.550 .    40    THR AAA HG1  c    1
ATOM         656 C  CG2  . THR AAA  1    40          CG2  . THR   40    -0.139    11.816    13.645 1.000     11.903 .    40    THR AAA CG2  .    1
ATOM         657 H  HG21 . THR AAA  1    40          HG21 . THR   40    -0.537    12.510    14.198 1.000     11.755 .    40    THR AAA HG21 c    1
ATOM         658 H  HG22 . THR AAA  1    40          HG22 . THR   40    -0.734    11.046    13.619 1.000     11.755 .    40    THR AAA HG22 c    1
ATOM         659 H  HG23 . THR AAA  1    40          HG23 . THR   40    -0.012    12.155    12.742 1.000     11.754 .    40    THR AAA HG23 c    1
ATOM         660 C  C    . THR AAA  1    40          C    . THR   40     3.496    12.111    14.863 1.000     11.200 .    40    THR AAA C    .    1
ATOM         661 O  O    . THR AAA  1    40          O    . THR   40     3.580    11.961    16.079 1.000     12.294 .    40    THR AAA O    .    1
ATOM         663 N  N    . GLN AAA  1    41          N    . GLN   41     4.487    11.833    14.046 1.000     11.471 .    41    GLN AAA N    .    1
ATOM         664 H  H    . GLN AAA  1    41          H    . GLN   41     4.454    11.942    13.143 1.000     11.454 .    41    GLN AAA H    c    1
ATOM         665 C  CA   . GLN AAA  1    41          CA   . GLN   41     5.764    11.274    14.571 1.000     11.660 .    41    GLN AAA CA   .    1
ATOM         666 H  HA   . GLN AAA  1    41          HA   . GLN   41     5.554    10.786    15.400 1.000     11.811 .    41    GLN AAA HA   c    1
ATOM         667 C  CB   . GLN AAA  1    41          CB   . GLN   41     6.355    10.274    13.594 1.000     11.967 .    41    GLN AAA CB   .    1
ATOM         668 H  HB3  . GLN AAA  1    41          HB3  . GLN   41     7.179     9.915    13.984 1.000     12.173 .    41    GLN AAA HB3  c    1
ATOM         669 H  HB2  . GLN AAA  1    41          HB2  . GLN   41     6.601    10.754    12.776 1.000     12.166 .    41    GLN AAA HB2  c    1
ATOM         670 C  CG   . GLN AAA  1    41          CG   . GLN   41     5.444     9.117    13.225 1.000     13.167 .    41    GLN AAA CG   .    1
ATOM         671 H  HG3  . GLN AAA  1    41          HG3  . GLN   41     4.765     9.423    12.587 1.000     12.970 .    41    GLN AAA HG3  c    1
ATOM         672 H  HG2  . GLN AAA  1    41          HG2  . GLN   41     4.985     8.791    14.029 1.000     12.971 .    41    GLN AAA HG2  c    1
ATOM         673 C  CD   . GLN AAA  1    41          CD   . GLN   41     6.250     7.979    12.604 1.000     13.593 .    41    GLN AAA CD   .    1
ATOM         674 O  OE1  . GLN AAA  1    41          OE1  . GLN   41     7.011     7.315    13.325 1.000     14.956 .    41    GLN AAA OE1  .    1
ATOM         675 N  NE2  . GLN AAA  1    41          NE2  . GLN   41     6.074     7.751    11.296 1.000     13.088 .    41    GLN AAA NE2  .    1
ATOM         676 H  HE21 . GLN AAA  1    41          HE21 . GLN   41     6.522     7.100    10.890 0.000     13.090 .    41    GLN AAA HE21 c    1
ATOM         677 H  HE22 . GLN AAA  1    41          HE22 . GLN   41     5.509     8.245    10.827 0.000     13.090 .    41    GLN AAA HE22 c    1
ATOM         678 C  C    . GLN AAA  1    41          C    . GLN   41     6.790    12.359    14.923 1.000     12.359 .    41    GLN AAA C    .    1
ATOM         679 O  O    . GLN AAA  1    41          O    . GLN   41     7.885    12.000    15.293 1.000     12.376 .    41    GLN AAA O    .    1
ATOM         681 N  N    . ALA AAA  1    42          N    . ALA   42     6.459    13.643    14.820 1.000     12.239 .    42    ALA AAA N    .    1
ATOM         682 H  H    . ALA AAA  1    42          H    . ALA   42     5.643    13.953    14.561 1.000     12.157 .    42    ALA AAA H    c    1
ATOM         683 C  CA   . ALA AAA  1    42          CA   . ALA   42     7.426    14.714    15.127 1.000     11.807 .    42    ALA AAA CA   .    1
ATOM         684 H  HA   . ALA AAA  1    42          HA   . ALA   42     8.222    14.596    14.558 1.000     11.925 .    42    ALA AAA HA   c    1
ATOM         685 C  CB   . ALA AAA  1    42          CB   . ALA   42     6.779    16.038    14.807 1.000     11.741 .    42    ALA AAA CB   .    1
ATOM         686 H  HB3  . ALA AAA  1    42          HB3  . ALA   42     5.985    16.154    15.354 1.000     11.762 .    42    ALA AAA HB3  c    1
ATOM         687 H  HB2  . ALA AAA  1    42          HB2  . ALA   42     6.530    16.060    13.868 1.000     11.762 .    42    ALA AAA HB2  c    1
ATOM         688 H  HB1  . ALA AAA  1    42          HB1  . ALA   42     7.406    16.759    14.991 1.000     11.761 .    42    ALA AAA HB1  c    1
ATOM         689 C  C    . ALA AAA  1    42          C    . ALA   42     7.856    14.653    16.610 1.000     12.043 .    42    ALA AAA C    .    1
ATOM         690 O  O    . ALA AAA  1    42          O    . ALA   42     7.017    14.455    17.505 1.000     12.104 .    42    ALA AAA O    .    1
ATOM         692 N  N    . THR AAA  1    43          N    . THR   43     9.143    14.822    16.849 1.000     12.953 .    43    THR AAA N    .    1
ATOM         693 H  H    . THR AAA  1    43          H    . THR   43     9.771    14.857    16.197 1.000     12.928 .    43    THR AAA H    c    1
ATOM         694 C  CA   . THR AAA  1    43          CA   . THR   43     9.718    14.889    18.197 1.000     13.595 .    43    THR AAA CA   .    1
ATOM         695 H  HA   . THR AAA  1    43          HA   . THR   43     9.018    15.160    18.830 1.000     13.284 .    43    THR AAA HA   c    1
ATOM         696 C  CB   . THR AAA  1    43          CB   . THR   43    10.336    13.536    18.651 1.000     13.185 .    43    THR AAA CB   .    1
ATOM         697 H  HB   . THR AAA  1    43          HB   . THR   43    10.688    13.665    19.564 1.000     13.465 .    43    THR AAA HB   c    1
ATOM         698 O  OG1  . THR AAA  1    43          OG1  . THR   43    11.435    13.142    17.802 1.000     14.432 .    43    THR AAA OG1  .    1
ATOM         699 H  HG1  . THR AAA  1    43          HG1  . THR   43    11.756    12.406    18.075 0.000     14.410 .    43    THR AAA HG1  c    1
ATOM         700 C  CG2  . THR AAA  1    43          CG2  . THR   43     9.324    12.411    18.696 1.000     13.044 .    43    THR AAA CG2  .    1
ATOM         701 H  HG21 . THR AAA  1    43          HG21 . THR   43     8.599    12.649    19.302 1.000     13.087 .    43    THR AAA HG21 c    1
ATOM         702 H  HG22 . THR AAA  1    43          HG22 . THR   43     9.755    11.597    19.011 1.000     13.087 .    43    THR AAA HG22 c    1
ATOM         703 H  HG23 . THR AAA  1    43          HG23 . THR   43     8.963    12.261    17.804 1.000     13.085 .    43    THR AAA HG23 c    1
ATOM         704 C  C    . THR AAA  1    43          C    . THR   43    10.796    15.948    18.151 1.000     13.070 .    43    THR AAA C    .    1
ATOM         705 O  O    . THR AAA  1    43          O    . THR   43    11.464    16.137    17.109 1.000     13.032 .    43    THR AAA O    .    1
ATOM         707 N  N    . ASN AAA  1    44          N    . ASN   44    10.955    16.670    19.256 1.000     13.751 .    44    ASN AAA N    .    1
ATOM         708 H  H    . ASN AAA  1    44          H    . ASN   44    10.477    16.533    20.020 1.000     13.614 .    44    ASN AAA H    c    1
ATOM         709 C  CA   . ASN AAA  1    44          CA   . ASN   44    11.929    17.765    19.325 1.000     13.875 .    44    ASN AAA CA   .    1
ATOM         710 H  HA   . ASN AAA  1    44          HA   . ASN   44    12.701    17.529    18.759 1.000     13.870 .    44    ASN AAA HA   c    1
ATOM         711 C  CB   . ASN AAA  1    44          CB   . ASN   44    11.325    19.062    18.767 1.000     15.038 .    44    ASN AAA CB   .    1
ATOM         712 H  HB3  . ASN AAA  1    44          HB3  . ASN   44    11.915    19.810    18.993 1.000     14.830 .    44    ASN AAA HB3  c    1
ATOM         713 H  HB2  . ASN AAA  1    44          HB2  . ASN   44    10.458    19.219    19.194 1.000     14.823 .    44    ASN AAA HB2  c    1
ATOM         714 C  CG   . ASN AAA  1    44          CG   . ASN   44    11.137    19.014    17.255 1.000     15.369 .    44    ASN AAA CG   .    1
ATOM         715 O  OD1  . ASN AAA  1    44          OD1  . ASN   44    12.152    19.117    16.538 1.000     17.401 .    44    ASN AAA OD1  .    1
ATOM         716 N  ND2  . ASN AAA  1    44          ND2  . ASN   44     9.888    18.867    16.773 1.000     16.264 .    44    ASN AAA ND2  .    1
ATOM         717 H  HD21 . ASN AAA  1    44          HD21 . ASN   44     9.749    18.835    15.905 0.000     16.210 .    44    ASN AAA HD21 c    1
ATOM         718 H  HD22 . ASN AAA  1    44          HD22 . ASN   44     9.207    18.804    17.336 0.000     16.210 .    44    ASN AAA HD22 c    1
ATOM         719 C  C    . ASN AAA  1    44          C    . ASN   44    12.411    17.907    20.771 1.000     12.908 .    44    ASN AAA C    .    1
ATOM         720 O  O    . ASN AAA  1    44          O    . ASN   44    11.587    18.089    21.694 1.000     13.561 .    44    ASN AAA O    .    1
ATOM         722 N  N    . ARG AAA  1    45          N    . ARG   45    13.743    17.882    20.939 1.000     13.325 .    45    ARG AAA N    .    1
ATOM         723 H  H    . ARG AAA  1    45          H    . ARG   45    14.337    17.796    20.253 1.000     13.571 .    45    ARG AAA H    c    1
ATOM         724 C  CA   . ARG AAA  1    45          CA   . ARG   45    14.348    18.000    22.267 1.000     14.844 .    45    ARG AAA CA   .    1
ATOM         725 H  HA   . ARG AAA  1    45          HA   . ARG   45    13.786    17.508    22.905 1.000     14.154 .    45    ARG AAA HA   c    1
ATOM         726 C  CB   . ARG AAA  1    45          CB   . ARG   45    15.764    17.418    22.293 1.000     14.144 .    45    ARG AAA CB   .    1
ATOM         727 H  HB3  . ARG AAA  1    45          HB3  . ARG   45    16.381    18.063    21.888 1.000     14.499 .    45    ARG AAA HB3  c    1
ATOM         728 H  HB2  . ARG AAA  1    45          HB2  . ARG   45    15.781    16.601    21.752 1.000     14.500 .    45    ARG AAA HB2  c    1
ATOM         729 C  CG   . ARG AAA  1    45          CG   . ARG   45    16.241    17.092    23.703 1.000     14.987 .    45    ARG AAA CG   .    1
ATOM         730 H  HG3  . ARG AAA  1    45          HG3  . ARG   45    16.057    17.842    24.307 1.000     14.742 .    45    ARG AAA HG3  c    1
ATOM         731 H  HG2  . ARG AAA  1    45          HG2  . ARG   45    17.206    16.911    23.702 1.000     14.744 .    45    ARG AAA HG2  c    1
ATOM         732 C  CD   . ARG AAA  1    45          CD   . ARG   45    15.484    15.860    24.161 1.000     14.817 .    45    ARG AAA CD   .    1
ATOM         733 H  HD3  . ARG AAA  1    45          HD3  . ARG   45    15.668    15.136    23.529 1.000     14.798 .    45    ARG AAA HD3  c    1
ATOM         734 H  HD2  . ARG AAA  1    45          HD2  . ARG   45    14.527    16.052    24.106 1.000     14.771 .    45    ARG AAA HD2  c    1
ATOM         735 N  NE   . ARG AAA  1    45          NE   . ARG   45    15.773    15.386    25.509 0.500     14.498 .    45    ARG AAA NE   .    1
ATOM         736 H  HE   . ARG AAA  1    45          HE   . ARG   45    15.199    15.571    26.136 0.500     14.303 .    45    ARG AAA HE   c    1
ATOM         737 C  CZ   . ARG AAA  1    45          CZ   . ARG   45    16.851    14.668    25.846 0.500     13.619 .    45    ARG AAA CZ   .    1
ATOM         738 N  NH1  . ARG AAA  1    45          NH1  . ARG   45    17.741    14.320    24.948 0.500     13.940 .    45    ARG AAA NH1  .    1
ATOM         739 H  HH11 . ARG AAA  1    45          HH11 . ARG   45    17.654    14.576    24.114 0.500     13.843 .    45    ARG AAA HH11 c    1
ATOM         740 H  HH12 . ARG AAA  1    45          HH12 . ARG   45    18.440    13.846    25.192 0.500     13.840 .    45    ARG AAA HH12 c    1
ATOM         741 N  NH2  . ARG AAA  1    45          NH2  . ARG   45    17.011    14.250    27.086 0.500     12.974 .    45    ARG AAA NH2  .    1
ATOM         742 H  HH21 . ARG AAA  1    45          HH21 . ARG   45    16.419    14.466    27.702 0.500     13.247 .    45    ARG AAA HH21 c    1
ATOM         743 H  HH22 . ARG AAA  1    45          HH22 . ARG   45    17.723    13.777    27.301 0.500     13.247 .    45    ARG AAA HH22 c    1
ATOM         744 C  C    . ARG AAA  1    45          C    . ARG   45    14.355    19.471    22.656 1.000     13.509 .    45    ARG AAA C    .    1
ATOM         745 O  O    . ARG AAA  1    45          O    . ARG   45    14.666    20.365    21.834 1.000     13.947 .    45    ARG AAA O    .    1
ATOM         747 N  N    . ASN AAA  1    46          N    . ASN   46    14.037    19.712    23.920 1.000     14.859 .    46    ASN AAA N    .    1
ATOM         748 H  H    . ASN AAA  1    46          H    . ASN   46    13.786    19.057    24.502 1.000     14.539 .    46    ASN AAA H    c    1
ATOM         749 C  CA   . ASN AAA  1    46          CA   . ASN   46    14.063    21.060    24.513 1.000     14.900 .    46    ASN AAA CA   .    1
ATOM         750 H  HA   . ASN AAA  1    46          HA   . ASN   46    14.009    21.728    23.790 1.000     14.783 .    46    ASN AAA HA   c    1
ATOM         751 C  CB   . ASN AAA  1    46          CB   . ASN   46    12.871    21.270    25.443 1.000     14.933 .    46    ASN AAA CB   .    1
ATOM         752 H  HB3  . ASN AAA  1    46          HB3  . ASN   46    12.918    22.175    25.813 1.000     15.262 .    46    ASN AAA HB3  c    1
ATOM         753 H  HB2  . ASN AAA  1    46          HB2  . ASN   46    12.940    20.638    26.187 1.000     15.254 .    46    ASN AAA HB2  c    1
ATOM         754 C  CG   . ASN AAA  1    46          CG   . ASN   46    11.531    21.088    24.772 1.000     16.428 .    46    ASN AAA CG   .    1
ATOM         755 O  OD1  . ASN AAA  1    46          OD1  . ASN   46    11.356    21.555    23.634 1.000     17.407 .    46    ASN AAA OD1  .    1
ATOM         756 N  ND2  . ASN AAA  1    46          ND2  . ASN   46    10.581    20.449    25.467 1.000     14.384 .    46    ASN AAA ND2  .    1
ATOM         757 H  HD21 . ASN AAA  1    46          HD21 . ASN   46     9.780    20.329    25.105 0.000     14.310 .    46    ASN AAA HD21 c    1
ATOM         758 H  HD22 . ASN AAA  1    46          HD22 . ASN   46    10.748    20.160    26.279 0.000     14.310 .    46    ASN AAA HD22 c    1
ATOM         759 C  C    . ASN AAA  1    46          C    . ASN   46    15.392    21.228    25.245 1.000     14.307 .    46    ASN AAA C    .    1
ATOM         760 O  O    . ASN AAA  1    46          O    . ASN   46    15.975    20.254    25.654 1.000     13.371 .    46    ASN AAA O    .    1
ATOM         762 N  N    . THR AAA  1    47          N    . THR   47    15.832    22.460    25.409 1.000     13.996 .    47    THR AAA N    .    1
ATOM         763 H  H    . THR AAA  1    47          H    . THR   47    15.370    23.196    25.139 1.000     14.179 .    47    THR AAA H    c    1
ATOM         764 C  CA   . THR AAA  1    47          CA   . THR   47    17.101    22.788    26.093 1.000     14.395 .    47    THR AAA CA   .    1
ATOM         765 H  HA   . THR AAA  1    47          HA   . THR   47    17.823    22.377    25.566 1.000     14.413 .    47    THR AAA HA   c    1
ATOM         766 C  CB   . THR AAA  1    47          CB   . THR   47    17.335    24.306    26.085 1.000     15.692 .    47    THR AAA CB   .    1
ATOM         767 H  HB   . THR AAA  1    47          HB   . THR   47    18.199    24.476    26.531 1.000     16.002 .    47    THR AAA HB   c    1
ATOM         768 O  OG1  . THR AAA  1    47          OG1  . THR   47    16.320    25.020    26.794 1.000     17.958 .    47    THR AAA OG1  .    1
ATOM         769 H  HG1  . THR AAA  1    47          HG1  . THR   47    16.486    25.855    26.766 0.000     18.170 .    47    THR AAA HG1  c    1
ATOM         770 C  CG2  . THR AAA  1    47          CG2  . THR   47    17.421    24.841    24.681 1.000     16.560 .    47    THR AAA CG2  .    1
ATOM         771 H  HG21 . THR AAA  1    47          HG21 . THR   47    18.150    24.400    24.210 1.000     16.291 .    47    THR AAA HG21 c    1
ATOM         772 H  HG22 . THR AAA  1    47          HG22 . THR   47    17.588    25.800    24.709 1.000     16.291 .    47    THR AAA HG22 c    1
ATOM         773 H  HG23 . THR AAA  1    47          HG23 . THR   47    16.587    24.674    24.212 1.000     16.301 .    47    THR AAA HG23 c    1
ATOM         774 C  C    . THR AAA  1    47          C    . THR   47    17.168    22.189    27.506 1.000     13.670 .    47    THR AAA C    .    1
ATOM         775 O  O    . THR AAA  1    47          O    . THR   47    18.296    21.922    27.973 1.000     14.174 .    47    THR AAA O    .    1
ATOM         777 N  N    . ASP AAA  1    48          N    . ASP   48    16.036    22.031    28.196 1.000     14.732 .    48    ASP AAA N    .    1
ATOM         778 H  H    . ASP AAA  1    48          H    . ASP   48    15.206    22.205    27.866 1.000     14.264 .    48    ASP AAA H    c    1
ATOM         779 C  CA   . ASP AAA  1    48          CA   . ASP   48    16.086    21.565    29.599 1.000     13.836 .    48    ASP AAA CA   .    1
ATOM         780 H  HA   . ASP AAA  1    48          HA   . ASP   48    16.905    21.922    30.014 1.000     13.951 .    48    ASP AAA HA   c    1
ATOM         781 C  CB   . ASP AAA  1    48          CB   . ASP   48    14.900    22.117    30.365 1.000     14.232 .    48    ASP AAA CB   .    1
ATOM         782 H  HB3  . ASP AAA  1    48          HB3  . ASP   48    14.879    23.090    30.256 1.000     14.402 .    48    ASP AAA HB3  c    1
ATOM         783 H  HB2  . ASP AAA  1    48          HB2  . ASP   48    15.021    21.921    31.317 1.000     14.402 .    48    ASP AAA HB2  c    1
ATOM         784 C  CG   . ASP AAA  1    48          CG   . ASP   48    13.560    21.568    29.940 1.000     15.397 .    48    ASP AAA CG   .    1
ATOM         785 O  OD1  . ASP AAA  1    48          OD1  . ASP   48    13.497    20.913    28.879 1.000     15.013 .    48    ASP AAA OD1  .    1
ATOM         786 O  OD2  . ASP AAA  1    48          OD2  . ASP   48    12.550    21.871    30.620 1.000     14.946 .    48    ASP AAA OD2  .    1
ATOM         787 C  C    . ASP AAA  1    48          C    . ASP   48    16.127    20.021    29.689 1.000     13.192 .    48    ASP AAA C    .    1
ATOM         788 O  O    . ASP AAA  1    48          O    . ASP   48    16.113    19.480    30.806 1.000     13.230 .    48    ASP AAA O    .    1
ATOM         790 N  N    . GLY AAA  1    49          N    . GLY   49    16.109    19.329    28.568 1.000     14.288 .    49    GLY AAA N    .    1
ATOM         791 H  H    . GLY AAA  1    49          H    . GLY   49    16.043    19.708    27.744 1.000     13.729 .    49    GLY AAA H    c    1
ATOM         792 C  CA   . GLY AAA  1    49          CA   . GLY   49    16.177    17.864    28.582 1.000     13.050 .    49    GLY AAA CA   .    1
ATOM         793 H  HA3  . GLY AAA  1    49          HA3  . GLY   49    16.488    17.560    29.471 1.000     13.234 .    49    GLY AAA HA3  c    1
ATOM         794 H  HA2  . GLY AAA  1    49          HA2  . GLY   49    16.845    17.571    27.913 1.000     13.235 .    49    GLY AAA HA2  c    1
ATOM         795 C  C    . GLY AAA  1    49          C    . GLY   49    14.856    17.218    28.273 1.000     12.652 .    49    GLY AAA C    .    1
ATOM         796 O  O    . GLY AAA  1    49          O    . GLY   49    14.837    16.016    28.037 1.000     12.738 .    49    GLY AAA O    .    1
ATOM         798 N  N    . SER AAA  1    50          N    . SER   50    13.761    17.965    28.354 1.000     12.143 .    50    SER AAA N    .    1
ATOM         799 H  H    . SER AAA  1    50          H    . SER   50    13.741    18.840    28.604 1.000     12.208 .    50    SER AAA H    c    1
ATOM         800 C  CA   . SER AAA  1    50          CA   . SER   50    12.429    17.416    28.038 1.000     11.907 .    50    SER AAA CA   .    1
ATOM         801 H  HA   . SER AAA  1    50          HA   . SER   50    12.358    16.513    28.450 1.000     11.561 .    50    SER AAA HA   c    1
ATOM         802 C  CB   . SER AAA  1    50          CB   . SER   50    11.326    18.281    28.591 1.000     11.071 .    50    SER AAA CB   .    1
ATOM         803 H  HB3  . SER AAA  1    50          HB3  . SER   50    11.444    18.369    29.564 1.000     11.392 .    50    SER AAA HB3  c    1
ATOM         804 H  HB2  . SER AAA  1    50          HB2  . SER   50    10.463    17.838    28.431 1.000     11.403 .    50    SER AAA HB2  c    1
ATOM         805 O  OG   . SER AAA  1    50          OG   . SER   50    11.305    19.575    28.004 1.000     11.610 .    50    SER AAA OG   .    1
ATOM         806 H  HG   . SER AAA  1    50          HG   . SER   50    10.672    20.012    28.351 0.000     11.680 .    50    SER AAA HG   c    1
ATOM         807 C  C    . SER AAA  1    50          C    . SER   50    12.326    17.263    26.514 1.000     10.735 .    50    SER AAA C    .    1
ATOM         808 O  O    . SER AAA  1    50          O    . SER   50    13.164    17.815    25.757 1.000     11.342 .    50    SER AAA O    .    1
ATOM         810 N  N    . THR AAA  1    51          N    . THR   51    11.261    16.616    26.071 1.000     11.288 .    51    THR AAA N    .    1
ATOM         811 H  H    . THR AAA  1    51          H    . THR   51    10.624    16.234    26.599 1.000     11.126 .    51    THR AAA H    c    1
ATOM         812 C  CA   . THR AAA  1    51          CA   . THR   51    11.017    16.452    24.625 1.000     11.163 .    51    THR AAA CA   .    1
ATOM         813 H  HA   . THR AAA  1    51          HA   . THR   51    11.565    17.107    24.138 1.000     11.131 .    51    THR AAA HA   c    1
ATOM         814 C  CB   . THR AAA  1    51          CB   . THR   51    11.420    15.034    24.180 1.000     11.563 .    51    THR AAA CB   .    1
ATOM         815 H  HB   . THR AAA  1    51          HB   . THR   51    10.882    14.396    24.700 1.000     11.432 .    51    THR AAA HB   c    1
ATOM         816 O  OG1  . THR AAA  1    51          OG1  . THR   51    12.803    14.749    24.420 1.000     11.501 .    51    THR AAA OG1  .    1
ATOM         817 H  HG1  . THR AAA  1    51          HG1  . THR   51    12.980    13.964    24.157 0.000     11.510 .    51    THR AAA HG1  c    1
ATOM         818 C  CG2  . THR AAA  1    51          CG2  . THR   51    11.132    14.814    22.711 1.000     11.416 .    51    THR AAA CG2  .    1
ATOM         819 H  HG21 . THR AAA  1    51          HG21 . THR   51    10.169    14.817    22.561 1.000     11.458 .    51    THR AAA HG21 c    1
ATOM         820 H  HG22 . THR AAA  1    51          HG22 . THR   51    11.498    13.954    22.434 1.000     11.462 .    51    THR AAA HG22 c    1
ATOM         821 H  HG23 . THR AAA  1    51          HG23 . THR   51    11.544    15.523    22.187 1.000     11.466 .    51    THR AAA HG23 c    1
ATOM         822 C  C    . THR AAA  1    51          C    . THR   51     9.548    16.725    24.336 1.000     10.493 .    51    THR AAA C    .    1
ATOM         823 O  O    . THR AAA  1    51          O    . THR   51     8.666    16.446    25.155 1.000     11.177 .    51    THR AAA O    .    1
ATOM         825 N  N    . ASP AAA  1    52          N    . ASP   52     9.292    17.264    23.155 1.000     10.437 .    52    ASP AAA N    .    1
ATOM         826 H  H    . ASP AAA  1    52          H    . ASP   52     9.951    17.477    22.563 1.000     10.601 .    52    ASP AAA H    c    1
ATOM         827 C  CA   . ASP AAA  1    52          CA   . ASP   52     7.924    17.581    22.652 1.000     11.080 .    52    ASP AAA CA   .    1
ATOM         828 H  HA   . ASP AAA  1    52          HA   . ASP   52     7.305    17.597    23.416 1.000     11.278 .    52    ASP AAA HA   c    1
ATOM         829 C  CB   . ASP AAA  1    52          CB   . ASP   52     7.857    18.936    21.945 1.000     12.262 .    52    ASP AAA CB   .    1
ATOM         830 H  HB3  . ASP AAA  1    52          HB3  . ASP   52     6.997    19.015    21.492 1.000     11.987 .    52    ASP AAA HB3  c    1
ATOM         831 H  HB2  . ASP AAA  1    52          HB2  . ASP   52     8.567    18.990    21.274 1.000     11.994 .    52    ASP AAA HB2  c    1
ATOM         832 C  CG   . ASP AAA  1    52          CG   . ASP   52     8.010    20.100    22.915 1.000     12.376 .    52    ASP AAA CG   .    1
ATOM         833 O  OD1  . ASP AAA  1    52          OD1  . ASP   52     8.002    19.845    24.139 1.000     13.005 .    52    ASP AAA OD1  .    1
ATOM         834 O  OD2  . ASP AAA  1    52          OD2  . ASP   52     8.133    21.257    22.452 1.000     13.410 .    52    ASP AAA OD2  .    1
ATOM         835 C  C    . ASP AAA  1    52          C    . ASP   52     7.522    16.454    21.724 1.000     11.640 .    52    ASP AAA C    .    1
ATOM         836 O  O    . ASP AAA  1    52          O    . ASP   52     8.358    16.052    20.893 1.000     11.303 .    52    ASP AAA O    .    1
ATOM         838 N  N    . TYR AAA  1    53          N    . TYR   53     6.309    15.941    21.859 1.000     11.473 .    53    TYR AAA N    .    1
ATOM         839 H  H    . TYR AAA  1    53          H    . TYR   53     5.684    16.224    22.457 1.000     11.550 .    53    TYR AAA H    c    1
ATOM         840 C  CA   . TYR AAA  1    53          CA   . TYR   53     5.855    14.820    21.007 1.000     11.634 .    53    TYR AAA CA   .    1
ATOM         841 H  HA   . TYR AAA  1    53          HA   . TYR   53     6.554    14.635    20.331 1.000     11.388 .    53    TYR AAA HA   c    1
ATOM         842 C  CB   . TYR AAA  1    53          CB   . TYR   53     5.655    13.563    21.850 1.000     10.702 .    53    TYR AAA CB   .    1
ATOM         843 H  HB3  . TYR AAA  1    53          HB3  . TYR   53     5.350    12.838    21.264 1.000     10.668 .    53    TYR AAA HB3  c    1
ATOM         844 H  HB2  . TYR AAA  1    53          HB2  . TYR   53     4.948    13.736    22.507 1.000     10.672 .    53    TYR AAA HB2  c    1
ATOM         845 C  CG   . TYR AAA  1    53          CG   . TYR   53     6.889    13.120    22.570 1.000      9.724 .    53    TYR AAA CG   .    1
ATOM         846 C  CD1  . TYR AAA  1    53          CD1  . TYR   53     7.311    13.722    23.753 1.000      9.299 .    53    TYR AAA CD1  .    1
ATOM         847 H  HD1  . TYR AAA  1    53          HD1  . TYR   53     6.806    14.431    24.117 1.000      9.549 .    53    TYR AAA HD1  c    1
ATOM         848 C  CE1  . TYR AAA  1    53          CE1  . TYR   53     8.447    13.278    24.426 1.000      9.862 .    53    TYR AAA CE1  .    1
ATOM         849 H  HE1  . TYR AAA  1    53          HE1  . TYR   53     8.716    13.697    25.225 1.000      9.692 .    53    TYR AAA HE1  c    1
ATOM         850 C  CZ   . TYR AAA  1    53          CZ   . TYR   53     9.189    12.235    23.913 1.000      9.634 .    53    TYR AAA CZ   .    1
ATOM         851 O  OH   . TYR AAA  1    53          OH   . TYR   53    10.319    11.796    24.601 1.000      9.606 .    53    TYR AAA OH   .    1
ATOM         852 H  HH   . TYR AAA  1    53          HH   . TYR   53    10.099    11.529    25.388 0.000      9.700 .    53    TYR AAA HH   c    1
ATOM         853 C  CE2  . TYR AAA  1    53          CE2  . TYR   53     8.808    11.638    22.719 1.000      9.784 .    53    TYR AAA CE2  .    1
ATOM         854 H  HE2  . TYR AAA  1    53          HE2  . TYR   53     9.295    10.905    22.382 1.000      9.709 .    53    TYR AAA HE2  c    1
ATOM         855 C  CD2  . TYR AAA  1    53          CD2  . TYR   53     7.642    12.049    22.089 1.000      9.598 .    53    TYR AAA CD2  .    1
ATOM         856 H  HD2  . TYR AAA  1    53          HD2  . TYR   53     7.391    11.638    21.279 1.000      9.687 .    53    TYR AAA HD2  c    1
ATOM         857 C  C    . TYR AAA  1    53          C    . TYR   53     4.518    14.990    20.279 1.000     11.465 .    53    TYR AAA C    .    1
ATOM         858 O  O    . TYR AAA  1    53          O    . TYR   53     3.557    15.544    20.784 1.000     11.245 .    53    TYR AAA O    .    1
ATOM         860 N  N    . GLY AAA  1    54          N    . GLY   54     4.500    14.535    19.026 1.000     11.153 .    54    GLY AAA N    .    1
ATOM         861 H  H    . GLY AAA  1    54          H    . GLY   54     5.245    14.227    18.601 1.000     11.353 .    54    GLY AAA H    c    1
ATOM         862 C  CA   . GLY AAA  1    54          CA   . GLY   54     3.275    14.495    18.226 1.000     11.685 .    54    GLY AAA CA   .    1
ATOM         863 H  HA3  . GLY AAA  1    54          HA3  . GLY   54     2.536    14.215    18.820 1.000     11.483 .    54    GLY AAA HA3  c    1
ATOM         864 H  HA2  . GLY AAA  1    54          HA2  . GLY   54     3.379    13.779    17.555 1.000     11.481 .    54    GLY AAA HA2  c    1
ATOM         865 C  C    . GLY AAA  1    54          C    . GLY   54     2.842    15.758    17.504 1.000     11.351 .    54    GLY AAA C    .    1
ATOM         866 O  O    . GLY AAA  1    54          O    . GLY   54     3.537    16.759    17.498 1.000     11.068 .    54    GLY AAA O    .    1
ATOM         868 N  N    . ILE AAA  1    55          N    . ILE   55     1.639    15.696    16.931 1.000     11.351 .    55    ILE AAA N    .    1
ATOM         869 H  H    . ILE AAA  1    55          H    . ILE   55     1.110    14.961    17.011 1.000     11.419 .    55    ILE AAA H    c    1
ATOM         870 C  CA   . ILE AAA  1    55          CA   . ILE   55     1.037    16.769    16.130 1.000     11.556 .    55    ILE AAA CA   .    1
ATOM         871 H  HA   . ILE AAA  1    55          HA   . ILE   55     1.587    16.884    15.340 1.000     11.515 .    55    ILE AAA HA   c    1
ATOM         872 C  CB   . ILE AAA  1    55          CB   . ILE   55    -0.379    16.390    15.658 1.000     12.424 .    55    ILE AAA CB   .    1
ATOM         873 H  HB   . ILE AAA  1    55          HB   . ILE   55    -0.759    17.163    15.172 1.000     12.477 .    55    ILE AAA HB   c    1
ATOM         874 C  CG1  . ILE AAA  1    55          CG1  . ILE   55    -1.290    16.080    16.849 1.000     13.525 .    55    ILE AAA CG1  .    1
ATOM         875 H  HG12 . ILE AAA  1    55          HG12 . ILE   55    -1.074    16.685    17.587 1.000     13.945 .    55    ILE AAA HG12 c    1
ATOM         876 H  HG13 . ILE AAA  1    55          HG13 . ILE   55    -1.122    15.164    17.149 1.000     13.972 .    55    ILE AAA HG13 c    1
ATOM         877 C  CG2  . ILE AAA  1    55          CG2  . ILE   55    -0.294    15.226    14.701 1.000     12.525 .    55    ILE AAA CG2  .    1
ATOM         878 H  HG21 . ILE AAA  1    55          HG21 . ILE   55     0.321    15.441    13.978 1.000     12.494 .    55    ILE AAA HG21 c    1
ATOM         879 H  HG22 . ILE AAA  1    55          HG22 . ILE   55    -1.176    15.045    14.331 1.000     12.502 .    55    ILE AAA HG22 c    1
ATOM         880 C  CD1  . ILE AAA  1    55          CD1  . ILE   55    -2.740    16.219    16.524 1.000     16.877 .    55    ILE AAA CD1  .    1
ATOM         881 H  HD11 . ILE AAA  1    55          HD11 . ILE   55    -2.925    17.131    16.241 1.000     15.762 .    55    ILE AAA HD11 c    1
ATOM         882 H  HD12 . ILE AAA  1    55          HD12 . ILE   55    -3.272    16.012    17.313 1.000     15.762 .    55    ILE AAA HD12 c    1
ATOM         883 H  HD13 . ILE AAA  1    55          HD13 . ILE   55    -2.974    15.605    15.807 1.000     15.755 .    55    ILE AAA HD13 c    1
ATOM         884 H  HG23 . ILE AAA  1    55          HG23 . ILE   55     0.024    14.439    15.172 1.000     12.500 .    55    ILE AAA HG23 c    1
ATOM         885 C  C    . ILE AAA  1    55          C    . ILE   55     0.987    18.111    16.866 1.000     10.768 .    55    ILE AAA C    .    1
ATOM         886 O  O    . ILE AAA  1    55          O    . ILE   55     0.966    19.138    16.203 1.000     10.678 .    55    ILE AAA O    .    1
ATOM         888 N  N    . LEU AAA  1    56          N    . LEU   56     0.879    18.094    18.182 1.000     11.320 .    56    LEU AAA N    .    1
ATOM         889 H  H    . LEU AAA  1    56          H    . LEU   56     0.847    17.331    18.677 1.000     11.184 .    56    LEU AAA H    c    1
ATOM         890 C  CA   . LEU AAA  1    56          CA   . LEU   56     0.780    19.341    18.967 1.000     11.279 .    56    LEU AAA CA   .    1
ATOM         891 H  HA   . LEU AAA  1    56          HA   . LEU   56     0.807    20.097    18.340 1.000     11.103 .    56    LEU AAA HA   c    1
ATOM         892 C  CB   . LEU AAA  1    56          CB   . LEU   56    -0.561    19.356    19.700 1.000     11.187 .    56    LEU AAA CB   .    1
ATOM         893 H  HB3  . LEU AAA  1    56          HB3  . LEU   56    -0.512    20.001    20.433 1.000     11.367 .    56    LEU AAA HB3  c    1
ATOM         894 H  HB2  . LEU AAA  1    56          HB2  . LEU   56    -0.712    18.472    20.090 1.000     11.369 .    56    LEU AAA HB2  c    1
ATOM         895 C  CG   . LEU AAA  1    56          CG   . LEU   56    -1.758    19.714    18.811 1.000     11.889 .    56    LEU AAA CG   .    1
ATOM         896 H  HG   . LEU AAA  1    56          HG   . LEU   56    -1.753    19.112    18.026 1.000     12.126 .    56    LEU AAA HG   c    1
ATOM         897 C  CD1  . LEU AAA  1    56          CD1  . LEU   56    -3.058    19.502    19.563 1.000     13.265 .    56    LEU AAA CD1  .    1
ATOM         898 H  HD11 . LEU AAA  1    56          HD11 . LEU   56    -3.129    18.570    19.832 1.000     12.825 .    56    LEU AAA HD11 c    1
ATOM         899 H  HD12 . LEU AAA  1    56          HD12 . LEU   56    -3.808    19.731    18.987 1.000     12.825 .    56    LEU AAA HD12 c    1
ATOM         900 H  HD13 . LEU AAA  1    56          HD13 . LEU   56    -3.072    20.070    20.353 1.000     12.825 .    56    LEU AAA HD13 c    1
ATOM         901 C  CD2  . LEU AAA  1    56          CD2  . LEU   56    -1.621    21.156    18.308 1.000     12.561 .    56    LEU AAA CD2  .    1
ATOM         902 H  HD21 . LEU AAA  1    56          HD21 . LEU   56    -1.475    21.751    19.065 1.000     12.349 .    56    LEU AAA HD21 c    1
ATOM         903 H  HD22 . LEU AAA  1    56          HD22 . LEU   56    -2.436    21.416    17.844 1.000     12.349 .    56    LEU AAA HD22 c    1
ATOM         904 H  HD23 . LEU AAA  1    56          HD23 . LEU   56    -0.867    21.220    17.696 1.000     12.344 .    56    LEU AAA HD23 c    1
ATOM         905 C  C    . LEU AAA  1    56          C    . LEU   56     1.983    19.468    19.896 1.000     10.411 .    56    LEU AAA C    .    1
ATOM         906 O  O    . LEU AAA  1    56          O    . LEU   56     1.926    20.272    20.820 1.000     10.287 .    56    LEU AAA O    .    1
ATOM         908 N  N    . GLN AAA  1    57          N    . GLN   57     3.028    18.695    19.675 1.000     10.371 .    57    GLN AAA N    .    1
ATOM         909 H  H    . GLN AAA  1    57          H    . GLN   57     3.035    18.044    19.043 1.000     10.445 .    57    GLN AAA H    c    1
ATOM         910 C  CA   . GLN AAA  1    57          CA   . GLN   57     4.310    18.814    20.424 1.000     10.620 .    57    GLN AAA CA   .    1
ATOM         911 H  HA   . GLN AAA  1    57          HA   . GLN   57     4.821    17.985    20.282 1.000     10.759 .    57    GLN AAA HA   c    1
ATOM         912 C  CB   . GLN AAA  1    57          CB   . GLN   57     5.099    19.980    19.827 1.000     10.580 .    57    GLN AAA CB   .    1
ATOM         913 H  HB3  . GLN AAA  1    57          HB3  . GLN   57     5.862    20.181    20.402 1.000     10.442 .    57    GLN AAA HB3  c    1
ATOM         914 H  HB2  . GLN AAA  1    57          HB2  . GLN   57     4.522    20.772    19.802 1.000     10.433 .    57    GLN AAA HB2  c    1
ATOM         915 C  CG   . GLN AAA  1    57          CG   . GLN   57     5.585    19.678    18.444 1.000      9.923 .    57    GLN AAA CG   .    1
ATOM         916 H  HG3  . GLN AAA  1    57          HG3  . GLN   57     5.919    20.504    18.036 1.000     10.087 .    57    GLN AAA HG3  c    1
ATOM         917 H  HG2  . GLN AAA  1    57          HG2  . GLN   57     4.836    19.357    17.899 1.000     10.086 .    57    GLN AAA HG2  c    1
ATOM         918 C  CD   . GLN AAA  1    57          CD   . GLN   57     6.681    18.648    18.431 1.000      9.978 .    57    GLN AAA CD   .    1
ATOM         919 O  OE1  . GLN AAA  1    57          OE1  . GLN   57     7.845    18.982    18.691 1.000     10.892 .    57    GLN AAA OE1  .    1
ATOM         920 N  NE2  . GLN AAA  1    57          NE2  . GLN   57     6.337    17.383    18.113 1.000      9.277 .    57    GLN AAA NE2  .    1
ATOM         921 H  HE21 . GLN AAA  1    57          HE21 . GLN   57     6.950    16.746    18.096 0.000      9.370 .    57    GLN AAA HE21 c    1
ATOM         922 H  HE22 . GLN AAA  1    57          HE22 . GLN   57     5.493    17.184    17.925 0.000      9.370 .    57    GLN AAA HE22 c    1
ATOM         923 C  C    . GLN AAA  1    57          C    . GLN   57     4.090    18.981    21.915 1.000     11.710 .    57    GLN AAA C    .    1
ATOM         924 O  O    . GLN AAA  1    57          O    . GLN   57     4.554    19.971    22.508 1.000     11.467 .    57    GLN AAA O    .    1
ATOM         926 N  N    . ILE AAA  1    58          N    . ILE   58     3.478    17.974    22.518 1.000     12.100 .    58    ILE AAA N    .    1
ATOM         927 H  H    . ILE AAA  1    58          H    . ILE   58     3.181    17.241    22.066 1.000     12.060 .    58    ILE AAA H    c    1
ATOM         928 C  CA   . ILE AAA  1    58          CA   . ILE   58     3.214    17.921    23.973 1.000     12.339 .    58    ILE AAA CA   .    1
ATOM         929 H  HA   . ILE AAA  1    58          HA   . ILE   58     2.937    18.812    24.255 1.000     12.230 .    58    ILE AAA HA   c    1
ATOM         930 C  CB   . ILE AAA  1    58          CB   . ILE   58     2.060    16.968    24.261 1.000     12.093 .    58    ILE AAA CB   .    1
ATOM         931 H  HB   . ILE AAA  1    58          HB   . ILE   58     2.240    16.104    23.818 1.000     12.297 .    58    ILE AAA HB   c    1
ATOM         932 C  CG1  . ILE AAA  1    58          CG1  . ILE   58     0.770    17.557    23.689 1.000     12.131 .    58    ILE AAA CG1  .    1
ATOM         933 H  HG12 . ILE AAA  1    58          HG12 . ILE   58     0.902    17.739    22.734 1.000     12.199 .    58    ILE AAA HG12 c    1
ATOM         934 H  HG13 . ILE AAA  1    58          HG13 . ILE   58     0.590    18.411    24.136 1.000     12.199 .    58    ILE AAA HG13 c    1
ATOM         935 C  CG2  . ILE AAA  1    58          CG2  . ILE   58     1.939    16.745    25.755 1.000     12.868 .    58    ILE AAA CG2  .    1
ATOM         936 H  HG21 . ILE AAA  1    58          HG21 . ILE   58     2.757    16.344    26.094 1.000     12.622 .    58    ILE AAA HG21 c    1
ATOM         937 H  HG22 . ILE AAA  1    58          HG22 . ILE   58     1.193    16.150    25.938 1.000     12.622 .    58    ILE AAA HG22 c    1
ATOM         938 C  CD1  . ILE AAA  1    58          CD1  . ILE   58    -0.432    16.670    23.845 1.000     12.465 .    58    ILE AAA CD1  .    1
ATOM         939 H  HD11 . ILE AAA  1    58          HD11 . ILE   58    -0.224    15.778    23.513 1.000     12.361 .    58    ILE AAA HD11 c    1
ATOM         940 H  HD12 . ILE AAA  1    58          HD12 . ILE   58    -1.176    17.039    23.337 1.000     12.361 .    58    ILE AAA HD12 c    1
ATOM         941 H  HD13 . ILE AAA  1    58          HD13 . ILE   58    -0.678    16.618    24.783 1.000     12.362 .    58    ILE AAA HD13 c    1
ATOM         942 H  HG23 . ILE AAA  1    58          HG23 . ILE   58     1.789    17.596    26.201 1.000     12.621 .    58    ILE AAA HG23 c    1
ATOM         943 C  C    . ILE AAA  1    58          C    . ILE   58     4.517    17.581    24.696 1.000     12.237 .    58    ILE AAA C    .    1
ATOM         944 O  O    . ILE AAA  1    58          O    . ILE   58     5.151    16.599    24.379 1.000     11.338 .    58    ILE AAA O    .    1
ATOM         946 N  N    . ASN AAA  1    59          N    . ASN   59     4.814    18.370    25.730 1.000     12.494 .    59    ASN AAA N    .    1
ATOM         947 H  H    . ASN AAA  1    59          H    . ASN   59     4.228    19.001    26.030 1.000     12.538 .    59    ASN AAA H    c    1
ATOM         948 C  CA   . ASN AAA  1    59          CA   . ASN   59     6.052    18.337    26.514 1.000     12.910 .    59    ASN AAA CA   .    1
ATOM         949 H  HA   . ASN AAA  1    59          HA   . ASN   59     6.799    18.163    25.895 1.000     13.072 .    59    ASN AAA HA   c    1
ATOM         950 C  CB   . ASN AAA  1    59          CB   . ASN   59     6.271    19.711    27.120 1.000     14.595 .    59    ASN AAA CB   .    1
ATOM         951 H  HB3  . ASN AAA  1    59          HB3  . ASN   59     5.663    19.825    27.879 1.000     14.410 .    59    ASN AAA HB3  c    1
ATOM         952 H  HB2  . ASN AAA  1    59          HB2  . ASN   59     6.053    20.392    26.451 1.000     14.411 .    59    ASN AAA HB2  c    1
ATOM         953 C  CG   . ASN AAA  1    59          CG   . ASN   59     7.685    19.916    27.587 1.000     15.650 .    59    ASN AAA CG   .    1
ATOM         954 O  OD1  . ASN AAA  1    59          OD1  . ASN   59     8.315    18.956    28.047 1.000     19.173 .    59    ASN AAA OD1  .    1
ATOM         955 N  ND2  . ASN AAA  1    59          ND2  . ASN   59     8.183    21.142    27.451 1.000     17.808 .    59    ASN AAA ND2  .    1
ATOM         956 H  HD21 . ASN AAA  1    59          HD21 . ASN   59     9.010    21.315    27.721 0.000     17.980 .    59    ASN AAA HD21 c    1
ATOM         957 H  HD22 . ASN AAA  1    59          HD22 . ASN   59     7.691    21.788    27.106 0.000     17.980 .    59    ASN AAA HD22 c    1
ATOM         958 C  C    . ASN AAA  1    59          C    . ASN   59     6.060    17.252    27.606 1.000     12.601 .    59    ASN AAA C    .    1
ATOM         959 O  O    . ASN AAA  1    59          O    . ASN   59     5.163    17.165    28.463 1.000     12.917 .    59    ASN AAA O    .    1
ATOM         961 N  N    . SER AAA  1    60          N    . SER   60     7.128    16.465    27.633 1.000     13.210 .    60    SER AAA N    .    1
ATOM         962 H  H    . SER AAA  1    60          H    . SER   60     7.799    16.517    27.018 1.000     12.814 .    60    SER AAA H    c    1
ATOM         963 C  CA   . SER AAA  1    60          CA   . SER   60     7.380    15.414    28.648 1.000     12.191 .    60    SER AAA CA   .    1
ATOM         964 H  HA   . SER AAA  1    60          HA   . SER   60     6.561    14.853    28.714 1.000     12.365 .    60    SER AAA HA   c    1
ATOM         965 C  CB   . SER AAA  1    60          CB   . SER   60     8.516    14.540    28.190 1.000     11.746 .    60    SER AAA CB   .    1
ATOM         966 H  HB3  . SER AAA  1    60          HB3  . SER   60     8.327    14.221    27.281 1.000     11.579 .    60    SER AAA HB3  c    1
ATOM         967 H  HB2  . SER AAA  1    60          HB2  . SER   60     8.569    13.753    28.778 1.000     11.581 .    60    SER AAA HB2  c    1
ATOM         968 O  OG   . SER AAA  1    60          OG   . SER   60     9.769    15.207    28.197 1.000     10.662 .    60    SER AAA OG   .    1
ATOM         969 H  HG   . SER AAA  1    60          HG   . SER   60    10.363    14.667    27.932 0.000     10.690 .    60    SER AAA HG   c    1
ATOM         970 C  C    . SER AAA  1    60          C    . SER   60     7.650    16.035    30.047 1.000     12.574 .    60    SER AAA C    .    1
ATOM         971 O  O    . SER AAA  1    60          O    . SER   60     7.731    15.301    31.039 1.000     13.141 .    60    SER AAA O    .    1
ATOM         973 N  N    . ARG AAA  1    61          N    . ARG   61     7.881    17.335    30.144 1.000     13.134 .    61    ARG AAA N    .    1
ATOM         974 H  H    . ARG AAA  1    61          H    . ARG   61     7.882    17.900    29.433 1.000     13.101 .    61    ARG AAA H    c    1
ATOM         975 C  CA   . ARG AAA  1    61          CA   . ARG   61     8.197    17.977    31.440 1.000     13.525 .    61    ARG AAA CA   .    1
ATOM         976 H  HA   . ARG AAA  1    61          HA   . ARG   61     8.955    17.498    31.847 1.000     13.708 .    61    ARG AAA HA   c    1
ATOM         977 C  CB   . ARG AAA  1    61          CB   . ARG   61     8.602    19.453    31.221 1.000     14.417 .    61    ARG AAA CB   .    1
ATOM         978 H  HB3  . ARG AAA  1    61          HB3  . ARG   61     7.914    19.880    30.670 1.000     14.494 .    61    ARG AAA HB3  c    1
ATOM         979 H  HB2  . ARG AAA  1    61          HB2  . ARG   61     9.439    19.467    30.712 1.000     14.499 .    61    ARG AAA HB2  c    1
ATOM         980 C  CG   . ARG AAA  1    61          CG   . ARG   61     8.793    20.291    32.487 1.000     15.731 .    61    ARG AAA CG   .    1
ATOM         981 H  HG3  . ARG AAA  1    61          HG3  . ARG   61     8.109    20.046    33.142 1.000     15.472 .    61    ARG AAA HG3  c    1
ATOM         982 H  HG2  . ARG AAA  1    61          HG2  . ARG   61     8.656    21.236    32.261 1.000     15.465 .    61    ARG AAA HG2  c    1
ATOM         983 C  CD   . ARG AAA  1    61          CD   . ARG   61    10.145    20.148    33.117 0.500     15.956 .    61    ARG AAA CD   .    1
ATOM         984 H  HD3  . ARG AAA  1    61          HD3  . ARG   61    10.807    20.617    32.565 0.500     15.904 .    61    ARG AAA HD3  c    1
ATOM         985 H  HD2  . ARG AAA  1    61          HD2  . ARG   61    10.391    19.199    33.137 0.500     15.904 .    61    ARG AAA HD2  c    1
ATOM         986 N  NE   . ARG AAA  1    61          NE   . ARG   61    10.191    20.679    34.467 0.500     15.961 .    61    ARG AAA NE   .    1
ATOM         987 H  HE   . ARG AAA  1    61          HE   . ARG   61    10.674    21.391    34.609 0.500     16.233 .    61    ARG AAA HE   c    1
ATOM         988 C  CZ   . ARG AAA  1    61          CZ   . ARG   61     9.619    20.107    35.513 0.500     16.842 .    61    ARG AAA CZ   .    1
ATOM         989 N  NH1  . ARG AAA  1    61          NH1  . ARG   61     8.869    19.021    35.384 0.500     17.981 .    61    ARG AAA NH1  .    1
ATOM         990 H  HH11 . ARG AAA  1    61          HH11 . ARG   61     8.784    18.635    34.600 0.500     17.521 .    61    ARG AAA HH11 c    1
ATOM         991 H  HH12 . ARG AAA  1    61          HH12 . ARG   61     8.488    18.669    36.093 0.500     17.529 .    61    ARG AAA HH12 c    1
ATOM         992 N  NH2  . ARG AAA  1    61          NH2  . ARG   61     9.733    20.662    36.700 0.500     17.103 .    61    ARG AAA NH2  .    1
ATOM         993 H  HH21 . ARG AAA  1    61          HH21 . ARG   61    10.214    21.394    36.798 0.500     17.009 .    61    ARG AAA HH21 c    1
ATOM         994 H  HH22 . ARG AAA  1    61          HH22 . ARG   61     9.333    20.297    37.395 0.500     17.009 .    61    ARG AAA HH22 c    1
ATOM         995 C  C    . ARG AAA  1    61          C    . ARG   61     6.975    17.844    32.369 1.000     13.992 .    61    ARG AAA C    .    1
ATOM         996 O  O    . ARG AAA  1    61          O    . ARG   61     7.130    17.687    33.601 1.000     13.538 .    61    ARG AAA O    .    1
ATOM         998 N  N    . TRP AAA  1    62          N    . TRP   62     5.762    17.943    31.827 1.000     14.451 .    62    TRP AAA N    .    1
ATOM         999 H  H    . TRP AAA  1    62          H    . TRP   62     5.626    18.029    30.932 1.000     14.075 .    62    TRP AAA H    c    1
ATOM        1000 C  CA   . TRP AAA  1    62          CA   . TRP   62     4.512    17.974    32.618 1.000     13.376 .    62    TRP AAA CA   .    1
ATOM        1001 H  HA   . TRP AAA  1    62          HA   . TRP   62     4.746    17.780    33.555 1.000     13.885 .    62    TRP AAA HA   c    1
ATOM        1002 C  CB   . TRP AAA  1    62          CB   . TRP   62     3.863    19.344    32.587 1.000     14.570 .    62    TRP AAA CB   .    1
ATOM        1003 H  HB3  . TRP AAA  1    62          HB3  . TRP   62     3.101    19.332    33.202 1.000     14.653 .    62    TRP AAA HB3  c    1
ATOM        1004 H  HB2  . TRP AAA  1    62          HB2  . TRP   62     3.510    19.491    31.685 1.000     14.657 .    62    TRP AAA HB2  c    1
ATOM        1005 C  CG   . TRP AAA  1    62          CG   . TRP   62     4.747    20.488    32.945 1.000     16.264 .    62    TRP AAA CG   .    1
ATOM        1006 C  CD1  . TRP AAA  1    62          CD1  . TRP   62     5.069    21.519    32.125 1.000     16.938 .    62    TRP AAA CD1  .    1
ATOM        1007 H  HD1  . TRP AAA  1    62          HD1  . TRP   62     4.782    21.618    31.230 1.000     17.225 .    62    TRP AAA HD1  c    1
ATOM        1008 N  NE1  . TRP AAA  1    62          NE1  . TRP   62     5.906    22.379    32.774 1.000     18.145 .    62    TRP AAA NE1  .    1
ATOM        1009 H  HE1  . TRP AAA  1    62          HE1  . TRP   62     6.227    23.119    32.430 1.000     17.953 .    62    TRP AAA HE1  c    1
ATOM        1010 C  CE2  . TRP AAA  1    62          CE2  . TRP   62     6.113    21.952    34.063 1.000     18.344 .    62    TRP AAA CE2  .    1
ATOM        1011 C  CD2  . TRP AAA  1    62          CD2  . TRP   62     5.412    20.737    34.208 1.000     17.537 .    62    TRP AAA CD2  .    1
ATOM        1012 C  CE3  . TRP AAA  1    62          CE3  . TRP   62     5.475    20.052    35.417 1.000     18.088 .    62    TRP AAA CE3  .    1
ATOM        1013 H  HE3  . TRP AAA  1    62          HE3  . TRP   62     4.993    19.251    35.546 1.000     18.329 .    62    TRP AAA HE3  c    1
ATOM        1014 C  CZ3  . TRP AAA  1    62          CZ3  . TRP   62     6.198    20.611    36.434 1.000     19.830 .    62    TRP AAA CZ3  .    1
ATOM        1015 H  HZ3  . TRP AAA  1    62          HZ3  . TRP   62     6.260    20.155    37.259 1.000     19.254 .    62    TRP AAA HZ3  c    1
ATOM        1016 C  CH2  . TRP AAA  1    62          CH2  . TRP   62     6.934    21.796    36.253 1.000     19.968 .    62    TRP AAA CH2  .    1
ATOM        1017 H  HH2  . TRP AAA  1    62          HH2  . TRP   62     7.425    22.146    36.975 1.000     19.839 .    62    TRP AAA HH2  c    1
ATOM        1018 C  CZ2  . TRP AAA  1    62          CZ2  . TRP   62     6.882    22.504    35.073 1.000     20.867 .    62    TRP AAA CZ2  .    1
ATOM        1019 H  HZ2  . TRP AAA  1    62          HZ2  . TRP   62     7.358    23.307    34.949 1.000     19.760 .    62    TRP AAA HZ2  c    1
ATOM        1020 C  C    . TRP AAA  1    62          C    . TRP   62     3.463    16.950    32.165 1.000     13.795 .    62    TRP AAA C    .    1
ATOM        1021 O  O    . TRP AAA  1    62          O    . TRP   62     2.708    16.478    33.046 1.000     13.349 .    62    TRP AAA O    .    1
ATOM        1023 N  N    . TRP AAA  1    63          N    . TRP   63     3.377    16.622    30.887 1.000     13.139 .    63    TRP AAA N    .    1
ATOM        1024 H  H    . TRP AAA  1    63          H    . TRP   63     4.025    16.786    30.270 1.000     13.262 .    63    TRP AAA H    c    1
ATOM        1025 C  CA   . TRP AAA  1    63          CA   . TRP   63     2.180    15.920    30.352 1.000     13.019 .    63    TRP AAA CA   .    1
ATOM        1026 H  HA   . TRP AAA  1    63          HA   . TRP   63     1.459    16.033    31.014 1.000     12.899 .    63    TRP AAA HA   c    1
ATOM        1027 C  CB   . TRP AAA  1    63          CB   . TRP   63     1.744    16.639    29.104 1.000     12.197 .    63    TRP AAA CB   .    1
ATOM        1028 H  HB3  . TRP AAA  1    63          HB3  . TRP   63     0.878    16.291    28.821 1.000     12.422 .    63    TRP AAA HB3  c    1
ATOM        1029 H  HB2  . TRP AAA  1    63          HB2  . TRP   63     2.396    16.470    28.396 1.000     12.423 .    63    TRP AAA HB2  c    1
ATOM        1030 C  CG   . TRP AAA  1    63          CG   . TRP   63     1.645    18.098    29.364 1.000     12.343 .    63    TRP AAA CG   .    1
ATOM        1031 C  CD1  . TRP AAA  1    63          CD1  . TRP   63     2.497    19.091    28.939 1.000     12.043 .    63    TRP AAA CD1  .    1
ATOM        1032 H  HD1  . TRP AAA  1    63          HD1  . TRP   63     3.270    18.972    28.411 1.000     12.310 .    63    TRP AAA HD1  c    1
ATOM        1033 N  NE1  . TRP AAA  1    63          NE1  . TRP   63     2.074    20.286    29.460 1.000     12.566 .    63    TRP AAA NE1  .    1
ATOM        1034 H  HE1  . TRP AAA  1    63          HE1  . TRP   63     2.457    21.055    29.314 1.000     12.525 .    63    TRP AAA HE1  c    1
ATOM        1035 C  CE2  . TRP AAA  1    63          CE2  . TRP   63     0.943    20.097    30.192 1.000     12.663 .    63    TRP AAA CE2  .    1
ATOM        1036 C  CD2  . TRP AAA  1    63          CD2  . TRP   63     0.645    18.716    30.181 1.000     11.981 .    63    TRP AAA CD2  .    1
ATOM        1037 C  CE3  . TRP AAA  1    63          CE3  . TRP   63    -0.492    18.243    30.869 1.000     12.970 .    63    TRP AAA CE3  .    1
ATOM        1038 H  HE3  . TRP AAA  1    63          HE3  . TRP   63    -0.705    17.325    30.873 1.000     12.965 .    63    TRP AAA HE3  c    1
ATOM        1039 C  CZ3  . TRP AAA  1    63          CZ3  . TRP   63    -1.279    19.159    31.550 1.000     14.201 .    63    TRP AAA CZ3  .    1
ATOM        1040 H  HZ3  . TRP AAA  1    63          HZ3  . TRP   63    -2.031    18.859    32.036 1.000     13.548 .    63    TRP AAA HZ3  c    1
ATOM        1041 C  CH2  . TRP AAA  1    63          CH2  . TRP   63    -0.941    20.514    31.574 1.000     13.306 .    63    TRP AAA CH2  .    1
ATOM        1042 H  HH2  . TRP AAA  1    63          HH2  . TRP   63    -1.499    21.110    32.042 1.000     13.232 .    63    TRP AAA HH2  c    1
ATOM        1043 C  CZ2  . TRP AAA  1    63          CZ2  . TRP   63     0.158    21.023    30.898 1.000     12.526 .    63    TRP AAA CZ2  .    1
ATOM        1044 H  HZ2  . TRP AAA  1    63          HZ2  . TRP   63     0.361    21.943    30.900 1.000     12.736 .    63    TRP AAA HZ2  c    1
ATOM        1045 C  C    . TRP AAA  1    63          C    . TRP   63     2.299    14.421    30.049 1.000     13.113 .    63    TRP AAA C    .    1
ATOM        1046 O  O    . TRP AAA  1    63          O    . TRP   63     1.301    13.724    30.114 1.000     13.082 .    63    TRP AAA O    .    1
ATOM        1048 N  N    . CYS AAA  1    64          N    . CYS   64     3.469    13.886    29.709 1.000     13.819 .    64    CYS AAA N    .    1
ATOM        1049 H  H    . CYS AAA  1    64          H    . CYS   64     4.254    14.344    29.649 1.000     13.533 .    64    CYS AAA H    c    1
ATOM        1050 C  CA   . CYS AAA  1    64          CA   . CYS   64     3.595    12.466    29.381 1.000     13.342 .    64    CYS AAA CA   .    1
ATOM        1051 H  HA   . CYS AAA  1    64          HA   . CYS   64     2.856    11.984    29.811 1.000     13.240 .    64    CYS AAA HA   c    1
ATOM        1052 C  CB   . CYS AAA  1    64          CB   . CYS   64     3.499    12.243    27.871 1.000     13.308 .    64    CYS AAA CB   .    1
ATOM        1053 H  HB3  . CYS AAA  1    64          HB3  . CYS   64     2.629    12.566    27.559 1.000     13.032 .    64    CYS AAA HB3  c    1
ATOM        1054 H  HB2  . CYS AAA  1    64          HB2  . CYS   64     3.542    11.282    27.690 1.000     13.033 .    64    CYS AAA HB2  c    1
ATOM        1055 S  SG   . CYS AAA  1    64          SG   . CYS   64     4.795    13.066    26.898 1.000     12.142 .    64    CYS AAA SG   .    1
ATOM        1056 C  C    . CYS AAA  1    64          C    . CYS   64     4.906    11.907    29.910 1.000     12.401 .    64    CYS AAA C    .    1
ATOM        1057 O  O    . CYS AAA  1    64          O    . CYS   64     5.825    12.679    30.222 1.000     12.758 .    64    CYS AAA O    .    1
ATOM        1059 N  N    . ASN AAA  1    65          N    . ASN   65     4.983    10.594    29.985 1.000     13.533 .    65    ASN AAA N    .    1
ATOM        1060 H  H    . ASN AAA  1    65          H    . ASN   65     4.314    10.027    29.736 1.000     13.171 .    65    ASN AAA H    c    1
ATOM        1061 C  CA   . ASN AAA  1    65          CA   . ASN   65     6.205     9.951    30.497 1.000     13.158 .    65    ASN AAA CA   .    1
ATOM        1062 H  HA   . ASN AAA  1    65          HA   . ASN   65     6.723    10.618    31.002 1.000     13.361 .    65    ASN AAA HA   c    1
ATOM        1063 C  CB   . ASN AAA  1    65          CB   . ASN   65     5.882     8.811    31.439 1.000     13.925 .    65    ASN AAA CB   .    1
ATOM        1064 H  HB3  . ASN AAA  1    65          HB3  . ASN   65     5.254     8.198    31.006 1.000     13.792 .    65    ASN AAA HB3  c    1
ATOM        1065 H  HB2  . ASN AAA  1    65          HB2  . ASN   65     5.463     9.167    32.250 1.000     13.788 .    65    ASN AAA HB2  c    1
ATOM        1066 C  CG   . ASN AAA  1    65          CG   . ASN   65     7.147     8.067    31.807 1.000     14.126 .    65    ASN AAA CG   .    1
ATOM        1067 O  OD1  . ASN AAA  1    65          OD1  . ASN   65     7.226     6.865    31.513 1.000     16.187 .    65    ASN AAA OD1  .    1
ATOM        1068 N  ND2  . ASN AAA  1    65          ND2  . ASN   65     8.117     8.743    32.397 1.000     15.235 .    65    ASN AAA ND2  .    1
ATOM        1069 H  HD21 . ASN AAA  1    65          HD21 . ASN   65     8.866     8.339    32.630 0.000     15.400 .    65    ASN AAA HD21 c    1
ATOM        1070 H  HD22 . ASN AAA  1    65          HD22 . ASN   65     8.010     9.607    32.575 0.000     15.400 .    65    ASN AAA HD22 c    1
ATOM        1071 C  C    . ASN AAA  1    65          C    . ASN   65     7.068     9.415    29.368 1.000     13.059 .    65    ASN AAA C    .    1
ATOM        1072 O  O    . ASN AAA  1    65          O    . ASN   65     6.563     8.580    28.605 1.000     12.344 .    65    ASN AAA O    .    1
ATOM        1074 N  N    . ASP AAA  1    66          N    . ASP   66     8.318     9.854    29.259 1.000     13.093 .    66    ASP AAA N    .    1
ATOM        1075 H  H    . ASP AAA  1    66          H    . ASP   66     8.670    10.524    29.766 1.000     13.172 .    66    ASP AAA H    c    1
ATOM        1076 C  CA   . ASP AAA  1    66          CA   . ASP   66     9.227     9.279    28.244 1.000     13.456 .    66    ASP AAA CA   .    1
ATOM        1077 H  HA   . ASP AAA  1    66          HA   . ASP   66     8.724     8.589    27.754 1.000     13.191 .    66    ASP AAA HA   c    1
ATOM        1078 C  CB   . ASP AAA  1    66          CB   . ASP   66     9.667    10.313    27.215 1.000     12.554 .    66    ASP AAA CB   .    1
ATOM        1079 H  HB3  . ASP AAA  1    66          HB3  . ASP   66     8.874    10.696    26.794 1.000     12.876 .    66    ASP AAA HB3  c    1
ATOM        1080 H  HB2  . ASP AAA  1    66          HB2  . ASP   66    10.185     9.857    26.520 1.000     12.881 .    66    ASP AAA HB2  c    1
ATOM        1081 C  CG   . ASP AAA  1    66          CG   . ASP   66    10.518    11.459    27.754 1.000     13.056 .    66    ASP AAA CG   .    1
ATOM        1082 O  OD1  . ASP AAA  1    66          OD1  . ASP   66    10.897    11.446    28.973 1.000     11.431 .    66    ASP AAA OD1  .    1
ATOM        1083 O  OD2  . ASP AAA  1    66          OD2  . ASP   66    10.852    12.330    26.947 1.000     11.912 .    66    ASP AAA OD2  .    1
ATOM        1084 C  C    . ASP AAA  1    66          C    . ASP   66    10.419     8.582    28.919 1.000     13.367 .    66    ASP AAA C    .    1
ATOM        1085 O  O    . ASP AAA  1    66          O    . ASP   66    11.327     8.144    28.220 1.000     14.476 .    66    ASP AAA O    .    1
ATOM        1087 N  N    . GLY AAA  1    67          N    . GLY   67    10.437     8.533    30.247 1.000     13.624 .    67    GLY AAA N    .    1
ATOM        1088 H  H    . GLY AAA  1    67          H    . GLY   67     9.807     8.937    30.757 1.000     13.544 .    67    GLY AAA H    c    1
ATOM        1089 C  CA   . GLY AAA  1    67          CA   . GLY   67    11.470     7.849    31.020 1.000     13.535 .    67    GLY AAA CA   .    1
ATOM        1090 H  HA3  . GLY AAA  1    67          HA3  . GLY   67    11.573     6.930    30.668 1.000     13.870 .    67    GLY AAA HA3  c    1
ATOM        1091 H  HA2  . GLY AAA  1    67          HA2  . GLY   67    11.169     7.779    31.961 1.000     13.870 .    67    GLY AAA HA2  c    1
ATOM        1092 C  C    . GLY AAA  1    67          C    . GLY   67    12.825     8.554    30.981 1.000     14.920 .    67    GLY AAA C    .    1
ATOM        1093 O  O    . GLY AAA  1    67          O    . GLY   67    13.788     8.003    31.544 1.000     14.623 .    67    GLY AAA O    .    1
ATOM        1095 N  N    . ARG AAA  1    68          N    . ARG   68    12.931     9.744    30.375 1.000     15.102 .    68    ARG AAA N    .    1
ATOM        1096 H  H    . ARG AAA  1    68          H    . ARG   68    12.244    10.192    29.984 1.000     14.886 .    68    ARG AAA H    c    1
ATOM        1097 C  CA   . ARG AAA  1    68          CA   . ARG   68    14.246    10.427    30.340 1.000     14.397 .    68    ARG AAA CA   .    1
ATOM        1098 H  HA   . ARG AAA  1    68          HA   . ARG   68    14.820    10.025    31.031 1.000     14.675 .    68    ARG AAA HA   c    1
ATOM        1099 C  CB   . ARG AAA  1    68          CB   . ARG   68    14.881    10.167    28.976 1.000     15.132 .    68    ARG AAA CB   .    1
ATOM        1100 H  HB3  . ARG AAA  1    68          HB3  . ARG   68    14.824     9.208    28.781 1.000     15.295 .    68    ARG AAA HB3  c    1
ATOM        1101 H  HB2  . ARG AAA  1    68          HB2  . ARG   68    15.830    10.409    29.021 1.000     15.302 .    68    ARG AAA HB2  c    1
ATOM        1102 C  CG   . ARG AAA  1    68          CG   . ARG   68    14.224    10.940    27.845 1.000     16.638 .    68    ARG AAA CG   .    1
ATOM        1103 H  HG3  . ARG AAA  1    68          HG3  . ARG   68    14.073    11.868    28.112 1.000     16.380 .    68    ARG AAA HG3  c    1
ATOM        1104 H  HG2  . ARG AAA  1    68          HG2  . ARG   68    13.359    10.534    27.624 1.000     16.386 .    68    ARG AAA HG2  c    1
ATOM        1105 C  CD   . ARG AAA  1    68          CD   . ARG   68    15.119    10.906    26.633 1.000     17.150 .    68    ARG AAA CD   .    1
ATOM        1106 H  HD3  . ARG AAA  1    68          HD3  . ARG   68    15.063    10.015    26.227 1.000     17.140 .    68    ARG AAA HD3  c    1
ATOM        1107 H  HD2  . ARG AAA  1    68          HD2  . ARG   68    16.048    11.048    26.915 1.000     17.124 .    68    ARG AAA HD2  c    1
ATOM        1108 N  NE   . ARG AAA  1    68          NE   . ARG   68    14.775    11.897    25.643 1.000     17.598 .    68    ARG AAA NE   .    1
ATOM        1109 H  HE   . ARG AAA  1    68          HE   . ARG   68    14.229    12.534    25.880 1.000     18.142 .    68    ARG AAA HE   c    1
ATOM        1110 C  CZ   . ARG AAA  1    68          CZ   . ARG   68    15.251    11.929    24.403 1.000     20.267 .    68    ARG AAA CZ   .    1
ATOM        1111 N  NH1  . ARG AAA  1    68          NH1  . ARG   68    16.092    10.988    23.999 1.000     19.157 .    68    ARG AAA NH1  .    1
ATOM        1112 H  HH11 . ARG AAA  1    68          HH11 . ARG   68    16.345    10.352    24.547 1.000     19.393 .    68    ARG AAA HH11 c    1
ATOM        1113 H  HH12 . ARG AAA  1    68          HH12 . ARG   68    16.414    11.016    23.183 1.000     19.399 .    68    ARG AAA HH12 c    1
ATOM        1114 N  NH2  . ARG AAA  1    68          NH2  . ARG   68    14.876    12.921    23.586 1.000     18.882 .    68    ARG AAA NH2  .    1
ATOM        1115 H  HH21 . ARG AAA  1    68          HH21 . ARG   68    14.307    13.529    23.869 1.000     19.200 .    68    ARG AAA HH21 c    1
ATOM        1116 H  HH22 . ARG AAA  1    68          HH22 . ARG   68    15.179    12.947    22.759 1.000     19.211 .    68    ARG AAA HH22 c    1
ATOM        1117 C  C    . ARG AAA  1    68          C    . ARG   68    14.160    11.922    30.615 1.000     14.437 .    68    ARG AAA C    .    1
ATOM        1118 O  O    . ARG AAA  1    68          O    . ARG   68    14.990    12.696    30.125 1.000     15.373 .    68    ARG AAA O    .    1
ATOM        1120 N  N    . THR AAA  1    69          N    . THR   69    13.174    12.349    31.390 1.000     15.748 .    69    THR AAA N    .    1
ATOM        1121 H  H    . THR AAA  1    69          H    . THR   69    12.526    11.806    31.729 1.000     15.344 .    69    THR AAA H    c    1
ATOM        1122 C  CA   . THR AAA  1    69          CA   . THR   69    13.012    13.754    31.790 1.000     15.381 .    69    THR AAA CA   .    1
ATOM        1123 H  HA   . THR AAA  1    69          HA   . THR   69    13.801    14.267    31.506 1.000     15.707 .    69    THR AAA HA   c    1
ATOM        1124 C  CB   . THR AAA  1    69          CB   . THR   69    11.742    14.374    31.164 1.000     15.934 .    69    THR AAA CB   .    1
ATOM        1125 H  HB   . THR AAA  1    69          HB   . THR   69    10.963    13.992    31.632 1.000     15.231 .    69    THR AAA HB   c    1
ATOM        1126 O  OG1  . THR AAA  1    69          OG1  . THR   69    11.614    14.062    29.773 1.000     13.758 .    69    THR AAA OG1  .    1
ATOM        1127 H  HG1  . THR AAA  1    69          HG1  . THR   69    10.909    14.421    29.466 0.000     13.890 .    69    THR AAA HG1  c    1
ATOM        1128 C  CG2  . THR AAA  1    69          CG2  . THR   69    11.708    15.878    31.345 1.000     15.065 .    69    THR AAA CG2  .    1
ATOM        1129 H  HG21 . THR AAA  1    69          HG21 . THR   69    11.808    16.096    32.289 1.000     15.333 .    69    THR AAA HG21 c    1
ATOM        1130 H  HG22 . THR AAA  1    69          HG22 . THR   69    10.858    16.226    31.020 1.000     15.328 .    69    THR AAA HG22 c    1
ATOM        1131 H  HG23 . THR AAA  1    69          HG23 . THR   69    12.437    16.283    30.842 1.000     15.328 .    69    THR AAA HG23 c    1
ATOM        1132 C  C    . THR AAA  1    69          C    . THR   69    12.965    13.684    33.313 1.000     16.175 .    69    THR AAA C    .    1
ATOM        1133 O  O    . THR AAA  1    69          O    . THR   69    11.889    13.886    33.889 1.000     15.204 .    69    THR AAA O    .    1
ATOM        1134 N  N    . PRO AAA  1    70          N    . PRO   70    14.077    13.347    33.988 1.000     15.990 .    70    PRO AAA N    .    1
ATOM        1135 C  CA   . PRO AAA  1    70          CA   . PRO   70    14.073    13.178    35.442 1.000     17.056 .    70    PRO AAA CA   .    1
ATOM        1136 H  HA   . PRO AAA  1    70          HA   . PRO   70    13.574    12.353    35.667 1.000     16.651 .    70    PRO AAA HA   c    1
ATOM        1137 C  CB   . PRO AAA  1    70          CB   . PRO   70    15.561    12.974    35.784 1.000     16.367 .    70    PRO AAA CB   .    1
ATOM        1138 H  HB3  . PRO AAA  1    70          HB3  . PRO   70    15.777    12.020    35.864 1.000     16.563 .    70    PRO AAA HB3  c    1
ATOM        1139 H  HB2  . PRO AAA  1    70          HB2  . PRO   70    15.797    13.427    36.621 1.000     16.563 .    70    PRO AAA HB2  c    1
ATOM        1140 C  CG   . PRO AAA  1    70          CG   . PRO   70    16.278    13.591    34.617 1.000     16.521 .    70    PRO AAA CG   .    1
ATOM        1141 H  HG3  . PRO AAA  1    70          HG3  . PRO   70    17.180    13.222    34.527 1.000     16.669 .    70    PRO AAA HG3  c    1
ATOM        1142 H  HG2  . PRO AAA  1    70          HG2  . PRO   70    16.341    14.563    34.720 1.000     16.669 .    70    PRO AAA HG2  c    1
ATOM        1143 C  CD   . PRO AAA  1    70          CD   . PRO   70    15.427    13.232    33.421 1.000     17.322 .    70    PRO AAA CD   .    1
ATOM        1144 H  HD3  . PRO AAA  1    70          HD3  . PRO   70    15.608    12.324    33.113 1.000     16.805 .    70    PRO AAA HD3  c    1
ATOM        1145 H  HD2  . PRO AAA  1    70          HD2  . PRO   70    15.564    13.858    32.687 1.000     16.804 .    70    PRO AAA HD2  c    1
ATOM        1146 C  C    . PRO AAA  1    70          C    . PRO   70    13.433    14.376    36.138 1.000     16.721 .    70    PRO AAA C    .    1
ATOM        1147 O  O    . PRO AAA  1    70          O    . PRO   70    13.632    15.536    35.783 1.000     17.887 .    70    PRO AAA O    .    1
ATOM        1149 N  N    . GLY AAA  1    71          N    . GLY   71    12.576    14.079    37.091 1.000     16.100 .    71    GLY AAA N    .    1
ATOM        1150 H  H    . GLY AAA  1    71          H    . GLY   71    12.359    13.219    37.299 1.000     16.342 .    71    GLY AAA H    c    1
ATOM        1151 C  CA   . GLY AAA  1    71          CA   . GLY   71    11.884    15.088    37.920 1.000     16.507 .    71    GLY AAA CA   .    1
ATOM        1152 H  HA3  . GLY AAA  1    71          HA3  . GLY   71    12.503    15.841    38.094 1.000     16.667 .    71    GLY AAA HA3  c    1
ATOM        1153 H  HA2  . GLY AAA  1    71          HA2  . GLY   71    11.652    14.680    38.791 1.000     16.665 .    71    GLY AAA HA2  c    1
ATOM        1154 C  C    . GLY AAA  1    71          C    . GLY   71    10.622    15.621    37.269 1.000     17.621 .    71    GLY AAA C    .    1
ATOM        1155 O  O    . GLY AAA  1    71          O    . GLY   71     9.994    16.560    37.818 1.000     17.876 .    71    GLY AAA O    .    1
ATOM        1157 N  N    . SER AAA  1    72          N    . SER   72    10.222    15.068    36.131 1.000     16.442 .    72    SER AAA N    .    1
ATOM        1158 H  H    . SER AAA  1    72          H    . SER   72    10.617    14.350    35.736 1.000     16.708 .    72    SER AAA H    c    1
ATOM        1159 C  CA   . SER AAA  1    72          CA   . SER   72     9.044    15.567    35.382 1.000     16.431 .    72    SER AAA CA   .    1
ATOM        1160 H  HA   . SER AAA  1    72          HA   . SER   72     8.975    16.543    35.535 1.000     16.548 .    72    SER AAA HA   c    1
ATOM        1161 C  CB   . SER AAA  1    72          CB   . SER   72     9.236    15.330    33.888 1.000     16.922 .    72    SER AAA CB   .    1
ATOM        1162 H  HB3  . SER AAA  1    72          HB3  . SER   72    10.103    15.696    33.611 1.000     16.808 .    72    SER AAA HB3  c    1
ATOM        1163 H  HB2  . SER AAA  1    72          HB2  . SER   72     8.536    15.801    33.393 1.000     16.792 .    72    SER AAA HB2  c    1
ATOM        1164 O  OG   . SER AAA  1    72          OG   . SER   72     9.181    13.952    33.572 1.000     17.004 .    72    SER AAA OG   .    1
ATOM        1165 H  HG   . SER AAA  1    72          HG   . SER   72     9.299    13.866    32.740 0.000     17.050 .    72    SER AAA HG   c    1
ATOM        1166 C  C    . SER AAA  1    72          C    . SER   72     7.740    14.920    35.856 1.000     16.486 .    72    SER AAA C    .    1
ATOM        1167 O  O    . SER AAA  1    72          O    . SER   72     7.741    13.947    36.646 1.000     16.510 .    72    SER AAA O    .    1
ATOM        1169 N  N    . ARG AAA  1    73          N    . ARG   73     6.625    15.469    35.380 1.000     15.983 .    73    ARG AAA N    .    1
ATOM        1170 H  H    . ARG AAA  1    73          H    . ARG   73     6.616    16.205    34.844 1.000     16.352 .    73    ARG AAA H    c    1
ATOM        1171 C  CA   . ARG AAA  1    73          CA   . ARG   73     5.304    14.917    35.692 1.000     17.075 .    73    ARG AAA CA   .    1
ATOM        1172 H  HA   . ARG AAA  1    73          HA   . ARG   73     5.404    14.255    36.414 1.000     16.738 .    73    ARG AAA HA   c    1
ATOM        1173 C  CB   . ARG AAA  1    73          CB   . ARG   73     4.384    16.033    36.183 1.000     16.658 .    73    ARG AAA CB   .    1
ATOM        1174 H  HB3  . ARG AAA  1    73          HB3  . ARG   73     3.522    15.639    36.432 1.000     16.913 .    73    ARG AAA HB3  c    1
ATOM        1175 H  HB2  . ARG AAA  1    73          HB2  . ARG   73     4.227    16.657    35.444 1.000     16.900 .    73    ARG AAA HB2  c    1
ATOM        1176 C  CG   . ARG AAA  1    73          CG   . ARG   73     4.936    16.805    37.370 1.000     17.312 .    73    ARG AAA CG   .    1
ATOM        1177 H  HG3  . ARG AAA  1    73          HG3  . ARG   73     5.652    17.408    37.075 1.000     17.535 .    73    ARG AAA HG3  c    1
ATOM        1178 H  HG2  . ARG AAA  1    73          HG2  . ARG   73     5.302    16.183    38.035 1.000     17.535 .    73    ARG AAA HG2  c    1
ATOM        1179 C  CD   . ARG AAA  1    73          CD   . ARG   73     3.815    17.609    37.987 0.500     18.999 .    73    ARG AAA CD   .    1
ATOM        1180 H  HD3  . ARG AAA  1    73          HD3  . ARG   73     3.035    17.027    38.113 0.500     18.685 .    73    ARG AAA HD3  c    1
ATOM        1181 H  HD2  . ARG AAA  1    73          HD2  . ARG   73     3.556    18.324    37.367 0.500     18.694 .    73    ARG AAA HD2  c    1
ATOM        1182 N  NE   . ARG AAA  1    73          NE   . ARG   73     4.169    18.194    39.255 0.500     19.468 .    73    ARG AAA NE   .    1
ATOM        1183 H  HE   . ARG AAA  1    73          HE   . ARG   73     4.999    18.131    39.516 0.500     19.463 .    73    ARG AAA HE   c    1
ATOM        1184 C  CZ   . ARG AAA  1    73          CZ   . ARG   73     3.300    18.750    40.097 0.500     19.748 .    73    ARG AAA CZ   .    1
ATOM        1185 N  NH1  . ARG AAA  1    73          NH1  . ARG   73     2.028    18.875    39.769 0.500     20.877 .    73    ARG AAA NH1  .    1
ATOM        1186 H  HH11 . ARG AAA  1    73          HH11 . ARG   73     1.739    18.550    39.006 0.500     20.446 .    73    ARG AAA HH11 c    1
ATOM        1187 H  HH12 . ARG AAA  1    73          HH12 . ARG   73     1.468    19.258    40.329 0.500     20.446 .    73    ARG AAA HH12 c    1
ATOM        1188 N  NH2  . ARG AAA  1    73          NH2  . ARG   73     3.724    19.240    41.236 0.500     19.821 .    73    ARG AAA NH2  .    1
ATOM        1189 H  HH21 . ARG AAA  1    73          HH21 . ARG   73     4.575    19.173    41.452 0.500     19.809 .    73    ARG AAA HH21 c    1
ATOM        1190 H  HH22 . ARG AAA  1    73          HH22 . ARG   73     3.155    19.629    41.785 0.500     19.809 .    73    ARG AAA HH22 c    1
ATOM        1191 C  C    . ARG AAA  1    73          C    . ARG   73     4.738    14.207    34.458 1.000     16.848 .    73    ARG AAA C    .    1
ATOM        1192 O  O    . ARG AAA  1    73          O    . ARG   73     5.290    14.326    33.371 1.000     15.433 .    73    ARG AAA O    .    1
ATOM        1194 N  N    . ASN AAA  1    74          N    . ASN   74     3.619    13.516    34.653 1.000     16.371 .    74    ASN AAA N    .    1
ATOM        1195 H  H    . ASN AAA  1    74          H    . ASN   74     3.216    13.467    35.470 1.000     16.545 .    74    ASN AAA H    c    1
ATOM        1196 C  CA   . ASN AAA  1    74          CA   . ASN   74     2.913    12.752    33.603 1.000     16.655 .    74    ASN AAA CA   .    1
ATOM        1197 H  HA   . ASN AAA  1    74          HA   . ASN   74     3.170    13.097    32.716 1.000     16.010 .    74    ASN AAA HA   c    1
ATOM        1198 C  CB   . ASN AAA  1    74          CB   . ASN   74     3.276    11.267    33.683 1.000     15.825 .    74    ASN AAA CB   .    1
ATOM        1199 H  HB3  . ASN AAA  1    74          HB3  . ASN   74     3.086    10.946    34.588 1.000     15.806 .    74    ASN AAA HB3  c    1
ATOM        1200 H  HB2  . ASN AAA  1    74          HB2  . ASN   74     4.237    11.171    33.527 1.000     15.810 .    74    ASN AAA HB2  c    1
ATOM        1201 C  CG   . ASN AAA  1    74          CG   . ASN   74     2.531    10.401    32.690 1.000     14.964 .    74    ASN AAA CG   .    1
ATOM        1202 O  OD1  . ASN AAA  1    74          OD1  . ASN   74     1.983    10.938    31.736 1.000     13.952 .    74    ASN AAA OD1  .    1
ATOM        1203 N  ND2  . ASN AAA  1    74          ND2  . ASN   74     2.510     9.081    32.911 1.000     13.536 .    74    ASN AAA ND2  .    1
ATOM        1204 H  HD21 . ASN AAA  1    74          HD21 . ASN   74     2.085     8.544    32.361 0.000     13.660 .    74    ASN AAA HD21 c    1
ATOM        1205 H  HD22 . ASN AAA  1    74          HD22 . ASN   74     2.924     8.748    33.625 0.000     13.660 .    74    ASN AAA HD22 c    1
ATOM        1206 C  C    . ASN AAA  1    74          C    . ASN   74     1.417    12.990    33.835 1.000     14.513 .    74    ASN AAA C    .    1
ATOM        1207 O  O    . ASN AAA  1    74          O    . ASN   74     0.673    12.053    34.106 1.000     14.748 .    74    ASN AAA O    .    1
ATOM        1209 N  N    . LEU AAA  1    75          N    . LEU   75     1.003    14.258    33.744 1.000     16.260 .    75    LEU AAA N    .    1
ATOM        1210 H  H    . LEU AAA  1    75          H    . LEU   75     1.548    14.943    33.491 1.000     15.664 .    75    LEU AAA H    c    1
ATOM        1211 C  CA   . LEU AAA  1    75          CA   . LEU   75    -0.396    14.648    34.035 1.000     15.553 .    75    LEU AAA CA   .    1
ATOM        1212 H  HA   . LEU AAA  1    75          HA   . LEU   75    -0.612    14.293    34.925 1.000     15.457 .    75    LEU AAA HA   c    1
ATOM        1213 C  CB   . LEU AAA  1    75          CB   . LEU   75    -0.482    16.167    34.094 1.000     14.580 .    75    LEU AAA CB   .    1
ATOM        1214 H  HB3  . LEU AAA  1    75          HB3  . LEU   75    -1.422    16.431    34.155 1.000     15.146 .    75    LEU AAA HB3  c    1
ATOM        1215 H  HB2  . LEU AAA  1    75          HB2  . LEU   75    -0.115    16.540    33.268 1.000     15.147 .    75    LEU AAA HB2  c    1
ATOM        1216 C  CG   . LEU AAA  1    75          CG   . LEU   75     0.280    16.747    35.289 1.000     16.068 .    75    LEU AAA CG   .    1
ATOM        1217 H  HG   . LEU AAA  1    75          HG   . LEU   75     1.215    16.431    35.246 1.000     15.557 .    75    LEU AAA HG   c    1
ATOM        1218 C  CD1  . LEU AAA  1    75          CD1  . LEU   75     0.289    18.262    35.251 1.000     15.577 .    75    LEU AAA CD1  .    1
ATOM        1219 H  HD11 . LEU AAA  1    75          HD11 . LEU   75     0.763    18.565    34.457 1.000     15.737 .    75    LEU AAA HD11 c    1
ATOM        1220 H  HD12 . LEU AAA  1    75          HD12 . LEU   75     0.735    18.604    36.045 1.000     15.738 .    75    LEU AAA HD12 c    1
ATOM        1221 H  HD13 . LEU AAA  1    75          HD13 . LEU   75    -0.626    18.593    35.227 1.000     15.731 .    75    LEU AAA HD13 c    1
ATOM        1222 C  CD2  . LEU AAA  1    75          CD2  . LEU   75    -0.322    16.278    36.620 1.000     15.430 .    75    LEU AAA CD2  .    1
ATOM        1223 H  HD21 . LEU AAA  1    75          HD21 . LEU   75    -1.281    16.446    36.620 1.000     15.624 .    75    LEU AAA HD21 c    1
ATOM        1224 H  HD22 . LEU AAA  1    75          HD22 . LEU   75     0.093    16.766    37.353 1.000     15.624 .    75    LEU AAA HD22 c    1
ATOM        1225 H  HD23 . LEU AAA  1    75          HD23 . LEU   75    -0.159    15.326    36.736 1.000     15.623 .    75    LEU AAA HD23 c    1
ATOM        1226 C  C    . LEU AAA  1    75          C    . LEU   75    -1.419    14.071    33.066 1.000     15.378 .    75    LEU AAA C    .    1
ATOM        1227 O  O    . LEU AAA  1    75          O    . LEU   75    -2.623    14.087    33.410 1.000     15.360 .    75    LEU AAA O    .    1
ATOM        1229 N  N    . CYS AAA  1    76          N    . CYS   76    -1.015    13.613    31.885 1.000     15.065 .    76    CYS AAA N    .    1
ATOM        1230 H  H    . CYS AAA  1    76          H    . CYS   76    -0.156    13.630    31.582 1.000     14.999 .    76    CYS AAA H    c    1
ATOM        1231 C  CA   . CYS AAA  1    76          CA   . CYS   76    -1.975    13.046    30.909 1.000     14.489 .    76    CYS AAA CA   .    1
ATOM        1232 H  HA   . CYS AAA  1    76          HA   . CYS   76    -2.872    13.388    31.130 1.000     14.728 .    76    CYS AAA HA   c    1
ATOM        1233 C  CB   . CYS AAA  1    76          CB   . CYS   76    -1.652    13.460    29.479 1.000     15.212 .    76    CYS AAA CB   .    1
ATOM        1234 H  HB3  . CYS AAA  1    76          HB3  . CYS   76    -2.166    12.902    28.860 1.000     14.595 .    76    CYS AAA HB3  c    1
ATOM        1235 H  HB2  . CYS AAA  1    76          HB2  . CYS   76    -0.704    13.308    29.303 1.000     14.593 .    76    CYS AAA HB2  c    1
ATOM        1236 S  SG   . CYS AAA  1    76          SG   . CYS   76    -2.037    15.194    29.140 1.000     13.400 .    76    CYS AAA SG   .    1
ATOM        1237 C  C    . CYS AAA  1    76          C    . CYS   76    -1.976    11.532    31.113 1.000     14.462 .    76    CYS AAA C    .    1
ATOM        1238 O  O    . CYS AAA  1    76          O    . CYS   76    -2.707    10.846    30.444 1.000     14.345 .    76    CYS AAA O    .    1
ATOM        1240 N  N    . ASN AAA  1    77          N    . ASN   77    -1.160    11.060    32.060 1.000     14.161 .    77    ASN AAA N    .    1
ATOM        1241 H  H    . ASN AAA  1    77          H    . ASN   77    -0.618    11.589    32.559 1.000     14.267 .    77    ASN AAA H    c    1
ATOM        1242 C  CA   . ASN AAA  1    77          CA   . ASN   77    -1.043     9.625    32.389 1.000     14.277 .    77    ASN AAA CA   .    1
ATOM        1243 H  HA   . ASN AAA  1    77          HA   . ASN   77    -0.245     9.502    32.956 1.000     14.184 .    77    ASN AAA HA   c    1
ATOM        1244 C  CB   A ASN AAA  1    77          CB   . ASN   77    -2.267     9.152    33.194 0.500     13.790 .    77    ASN AAA CB   .    1
ATOM        1245 H  HB3  . ASN AAA  1    77          HB3  . ASN   77    -2.159     8.202    33.405 0.500     13.829 .    77    ASN AAA HB3  c    1
ATOM        1246 H  HB2  . ASN AAA  1    77          HB2  . ASN   77    -3.067     9.249    32.638 0.500     13.828 .    77    ASN AAA HB2  c    1
ATOM        1247 C  CG   A ASN AAA  1    77          CG   . ASN   77    -2.470     9.917    34.481 0.500     13.481 .    77    ASN AAA CG   .    1
ATOM        1248 O  OD1  A ASN AAA  1    77          OD1  . ASN   77    -1.630     9.853    35.394 0.500     14.044 .    77    ASN AAA OD1  .    1
ATOM        1249 N  ND2  A ASN AAA  1    77          ND2  . ASN   77    -3.592    10.618    34.567 0.500     14.106 .    77    ASN AAA ND2  .    1
ATOM        1250 H  HD21 . ASN AAA  1    77          HD21 . ASN   77    -3.755    11.099    35.307 0.000     14.130 .    77    ASN AAA HD21 c    1
ATOM        1251 H  HD22 . ASN AAA  1    77          HD22 . ASN   77    -4.164    10.629    33.908 0.000     14.130 .    77    ASN AAA HD22 c    1
ATOM        1252 C  C    . ASN AAA  1    77          C    . ASN   77    -0.894     8.760    31.147 1.000     14.395 .    77    ASN AAA C    .    1
ATOM        1253 O  O    . ASN AAA  1    77          O    . ASN   77    -1.632     7.778    30.989 1.000     13.388 .    77    ASN AAA O    .    1
ATOM        1255 N  N    . ILE AAA  1    78          N    . ILE   78     0.069     9.077    30.293 1.000     14.222 .    78    ILE AAA N    .    1
ATOM        1256 H  H    . ILE AAA  1    78          H    . ILE   78     0.638     9.778    30.414 1.000     14.438 .    78    ILE AAA H    c    1
ATOM        1257 C  CA   . ILE AAA  1    78          CA   . ILE   78     0.303     8.297    29.051 1.000     14.968 .    78    ILE AAA CA   .    1
ATOM        1258 H  HA   . ILE AAA  1    78          HA   . ILE   78    -0.012     7.385    29.180 1.000     14.753 .    78    ILE AAA HA   c    1
ATOM        1259 C  CB   . ILE AAA  1    78          CB   . ILE   78    -0.441     8.923    27.861 1.000     14.763 .    78    ILE AAA CB   .    1
ATOM        1260 H  HB   . ILE AAA  1    78          HB   . ILE   78    -0.107     8.479    27.042 1.000     14.984 .    78    ILE AAA HB   c    1
ATOM        1261 C  CG1  . ILE AAA  1    78          CG1  . ILE   78    -0.088    10.401    27.744 1.000     15.735 .    78    ILE AAA CG1  .    1
ATOM        1262 H  HG12 . ILE AAA  1    78          HG12 . ILE   78     0.880    10.506    27.849 1.000     15.630 .    78    ILE AAA HG12 c    1
ATOM        1263 H  HG13 . ILE AAA  1    78          HG13 . ILE   78    -0.523    10.885    28.478 1.000     15.634 .    78    ILE AAA HG13 c    1
ATOM        1264 C  CG2  . ILE AAA  1    78          CG2  . ILE   78    -1.943     8.669    27.930 1.000     14.771 .    78    ILE AAA CG2  .    1
ATOM        1265 H  HG21 . ILE AAA  1    78          HG21 . ILE   78    -2.109     7.711    27.983 1.000     14.769 .    78    ILE AAA HG21 c    1
ATOM        1266 H  HG22 . ILE AAA  1    78          HG22 . ILE   78    -2.373     9.025    27.133 1.000     14.773 .    78    ILE AAA HG22 c    1
ATOM        1267 C  CD1  . ILE AAA  1    78          CD1  . ILE   78    -0.498    11.043    26.437 1.000     16.337 .    78    ILE AAA CD1  .    1
ATOM        1268 H  HD11 . ILE AAA  1    78          HD11 . ILE   78    -0.063    10.584    25.698 1.000     16.141 .    78    ILE AAA HD11 c    1
ATOM        1269 H  HD12 . ILE AAA  1    78          HD12 . ILE   78    -0.230    11.979    26.438 1.000     16.143 .    78    ILE AAA HD12 c    1
ATOM        1270 H  HD13 . ILE AAA  1    78          HD13 . ILE   78    -1.462    10.984    26.332 1.000     16.138 .    78    ILE AAA HD13 c    1
ATOM        1271 H  HG23 . ILE AAA  1    78          HG23 . ILE   78    -2.313     9.103    28.716 1.000     14.765 .    78    ILE AAA HG23 c    1
ATOM        1272 C  C    . ILE AAA  1    78          C    . ILE   78     1.781     8.277    28.729 1.000     14.858 .    78    ILE AAA C    .    1
ATOM        1273 O  O    . ILE AAA  1    78          O    . ILE   78     2.548     9.182    29.084 1.000     13.723 .    78    ILE AAA O    .    1
ATOM        1274 N  N    . PRO AAA  1    79          N    . PRO   79     2.259     7.224    28.042 1.000     14.534 .    79    PRO AAA N    .    1
ATOM        1275 C  CA   . PRO AAA  1    79          CA   . PRO   79     3.649     7.219    27.600 1.000     13.777 .    79    PRO AAA CA   .    1
ATOM        1276 H  HA   . PRO AAA  1    79          HA   . PRO   79     4.259     7.482    28.332 1.000     13.964 .    79    PRO AAA HA   c    1
ATOM        1277 C  CB   . PRO AAA  1    79          CB   . PRO   79     3.899     5.783    27.157 1.000     13.871 .    79    PRO AAA CB   .    1
ATOM        1278 H  HB3  . PRO AAA  1    79          HB3  . PRO   79     4.198     5.224    27.903 1.000     13.854 .    79    PRO AAA HB3  c    1
ATOM        1279 H  HB2  . PRO AAA  1    79          HB2  . PRO   79     4.561     5.741    26.434 1.000     13.851 .    79    PRO AAA HB2  c    1
ATOM        1280 C  CG   . PRO AAA  1    79          CG   . PRO   79     2.534     5.364    26.673 1.000     13.875 .    79    PRO AAA CG   .    1
ATOM        1281 H  HG3  . PRO AAA  1    79          HG3  . PRO   79     2.452     4.389    26.651 1.000     13.689 .    79    PRO AAA HG3  c    1
ATOM        1282 H  HG2  . PRO AAA  1    79          HG2  . PRO   79     2.350     5.722    25.781 1.000     13.690 .    79    PRO AAA HG2  c    1
ATOM        1283 C  CD   . PRO AAA  1    79          CD   . PRO   79     1.598     5.965    27.708 1.000     13.105 .    79    PRO AAA CD   .    1
ATOM        1284 H  HD3  . PRO AAA  1    79          HD3  . PRO   79     1.519     5.390    28.491 1.000     13.610 .    79    PRO AAA HD3  c    1
ATOM        1285 H  HD2  . PRO AAA  1    79          HD2  . PRO   79     0.711     6.120    27.333 1.000     13.614 .    79    PRO AAA HD2  c    1
ATOM        1286 C  C    . PRO AAA  1    79          C    . PRO   79     3.673     8.215    26.438 1.000     13.945 .    79    PRO AAA C    .    1
ATOM        1287 O  O    . PRO AAA  1    79          O    . PRO   79     2.725     8.332    25.660 1.000     13.348 .    79    PRO AAA O    .    1
ATOM        1289 N  N    . CYS AAA  1    80          N    . CYS   80     4.753     8.977    26.347 1.000     12.877 .    80    CYS AAA N    .    1
ATOM        1290 H  H    . CYS AAA  1    80          H    . CYS   80     5.481     8.928    26.893 1.000     13.046 .    80    CYS AAA H    c    1
ATOM        1291 C  CA   . CYS AAA  1    80          CA   . CYS   80     4.859    10.008    25.303 1.000     12.573 .    80    CYS AAA CA   .    1
ATOM        1292 H  HA   . CYS AAA  1    80          HA   . CYS   80     4.108    10.632    25.425 1.000     12.602 .    80    CYS AAA HA   c    1
ATOM        1293 C  CB   . CYS AAA  1    80          CB   . CYS   80     6.150    10.795    25.424 1.000     11.776 .    80    CYS AAA CB   .    1
ATOM        1294 H  HB3  . CYS AAA  1    80          HB3  . CYS   80     6.204    11.419    24.674 1.000     11.832 .    80    CYS AAA HB3  c    1
ATOM        1295 H  HB2  . CYS AAA  1    80          HB2  . CYS   80     6.903    10.175    25.345 1.000     11.837 .    80    CYS AAA HB2  c    1
ATOM        1296 S  SG   . CYS AAA  1    80          SG   . CYS   80     6.356    11.739    26.958 1.000     11.280 .    80    CYS AAA SG   .    1
ATOM        1297 C  C    . CYS AAA  1    80          C    . CYS   80     4.724     9.368    23.919 1.000     13.262 .    80    CYS AAA C    .    1
ATOM        1298 O  O    . CYS AAA  1    80          O    . CYS   80     4.240    10.024    22.972 1.000     12.972 .    80    CYS AAA O    .    1
ATOM        1300 N  N    . SER AAA  1    81          N    . SER   81     5.146     8.134    23.766 1.000     12.917 .    81    SER AAA N    .    1
ATOM        1301 H  H    . SER AAA  1    81          H    . SER   81     5.546     7.635    24.414 1.000     13.052 .    81    SER AAA H    c    1
ATOM        1302 C  CA   . SER AAA  1    81          CA   . SER   81     5.033     7.427    22.466 1.000     13.139 .    81    SER AAA CA   .    1
ATOM        1303 H  HA   . SER AAA  1    81          HA   . SER   81     5.553     7.941    21.790 1.000     13.205 .    81    SER AAA HA   c    1
ATOM        1304 C  CB   . SER AAA  1    81          CB   . SER   81     5.627     6.048    22.579 1.000     13.731 .    81    SER AAA CB   .    1
ATOM        1305 H  HB3  . SER AAA  1    81          HB3  . SER   81     6.585     6.126    22.790 1.000     13.649 .    81    SER AAA HB3  c    1
ATOM        1306 H  HB2  . SER AAA  1    81          HB2  . SER   81     5.546     5.591    21.712 1.000     13.649 .    81    SER AAA HB2  c    1
ATOM        1307 O  OG   . SER AAA  1    81          OG   . SER   81     4.990     5.267    23.580 1.000     13.991 .    81    SER AAA OG   .    1
ATOM        1308 H  HG   . SER AAA  1    81          HG   . SER   81     5.362     4.508    23.596 0.000     14.010 .    81    SER AAA HG   c    1
ATOM        1309 C  C    . SER AAA  1    81          C    . SER   81     3.565     7.368    22.001 1.000     13.130 .    81    SER AAA C    .    1
ATOM        1310 O  O    . SER AAA  1    81          O    . SER   81     3.335     7.265    20.809 1.000     13.244 .    81    SER AAA O    .    1
ATOM        1312 N  N    . ALA AAA  1    82          N    . ALA   82     2.599     7.332    22.899 1.000     13.719 .    82    ALA AAA N    .    1
ATOM        1313 H  H    . ALA AAA  1    82          H    . ALA   82     2.743     7.327    23.798 1.000     13.610 .    82    ALA AAA H    c    1
ATOM        1314 C  CA   . ALA AAA  1    82          CA   . ALA   82     1.162     7.273    22.552 1.000     13.857 .    82    ALA AAA CA   .    1
ATOM        1315 H  HA   . ALA AAA  1    82          HA   . ALA   82     1.006     6.500    21.961 1.000     13.826 .    82    ALA AAA HA   c    1
ATOM        1316 C  CB   . ALA AAA  1    82          CB   . ALA   82     0.330     7.119    23.810 1.000     14.478 .    82    ALA AAA CB   .    1
ATOM        1317 H  HB3  . ALA AAA  1    82          HB3  . ALA   82     0.462     7.892    24.384 1.000     14.287 .    82    ALA AAA HB3  c    1
ATOM        1318 H  HB2  . ALA AAA  1    82          HB2  . ALA   82     0.602     6.315    24.284 1.000     14.287 .    82    ALA AAA HB2  c    1
ATOM        1319 H  HB1  . ALA AAA  1    82          HB1  . ALA   82    -0.610     7.051    23.572 1.000     14.304 .    82    ALA AAA HB1  c    1
ATOM        1320 C  C    . ALA AAA  1    82          C    . ALA   82     0.786     8.561    21.804 1.000     13.242 .    82    ALA AAA C    .    1
ATOM        1321 O  O    . ALA AAA  1    82          O    . ALA   82    -0.249     8.601    21.147 1.000     14.197 .    82    ALA AAA O    .    1
ATOM        1323 N  N    . LEU AAA  1    83          N    . LEU   83     1.591     9.593    21.942 1.000     13.293 .    83    LEU AAA N    .    1
ATOM        1324 H  H    . LEU AAA  1    83          H    . LEU   83     2.325     9.579    22.476 1.000     13.231 .    83    LEU AAA H    c    1
ATOM        1325 C  CA   . LEU AAA  1    83          CA   . LEU   83     1.366    10.894    21.291 1.000     13.074 .    83    LEU AAA CA   .    1
ATOM        1326 H  HA   . LEU AAA  1    83          HA   . LEU   83     0.395    11.046    21.235 1.000     13.319 .    83    LEU AAA HA   c    1
ATOM        1327 C  CB   . LEU AAA  1    83          CB   . LEU   83     2.001    12.004    22.132 1.000     13.101 .    83    LEU AAA CB   .    1
ATOM        1328 H  HB3  . LEU AAA  1    83          HB3  . LEU   83     1.901    12.849    21.651 1.000     13.249 .    83    LEU AAA HB3  c    1
ATOM        1329 H  HB2  . LEU AAA  1    83          HB2  . LEU   83     2.958    11.825    22.214 1.000     13.250 .    83    LEU AAA HB2  c    1
ATOM        1330 C  CG   . LEU AAA  1    83          CG   . LEU   83     1.414    12.174    23.532 1.000     13.762 .    83    LEU AAA CG   .    1
ATOM        1331 H  HG   . LEU AAA  1    83          HG   . LEU   83     1.463    11.303    23.997 1.000     14.239 .    83    LEU AAA HG   c    1
ATOM        1332 C  CD1  . LEU AAA  1    83          CD1  . LEU   83     2.243    13.178    24.314 1.000     15.227 .    83    LEU AAA CD1  .    1
ATOM        1333 H  HD11 . LEU AAA  1    83          HD11 . LEU   83     3.156    12.854    24.390 1.000     14.754 .    83    LEU AAA HD11 c    1
ATOM        1334 H  HD12 . LEU AAA  1    83          HD12 . LEU   83     1.863    13.292    25.202 1.000     14.757 .    83    LEU AAA HD12 c    1
ATOM        1335 H  HD13 . LEU AAA  1    83          HD13 . LEU   83     2.240    14.031    23.848 1.000     14.751 .    83    LEU AAA HD13 c    1
ATOM        1336 C  CD2  . LEU AAA  1    83          CD2  . LEU   83    -0.066    12.590    23.443 1.000     15.612 .    83    LEU AAA CD2  .    1
ATOM        1337 H  HD21 . LEU AAA  1    83          HD21 . LEU   83    -0.151    13.350    22.841 1.000     15.009 .    83    LEU AAA HD21 c    1
ATOM        1338 H  HD22 . LEU AAA  1    83          HD22 . LEU   83    -0.388    12.840    24.326 1.000     15.019 .    83    LEU AAA HD22 c    1
ATOM        1339 H  HD23 . LEU AAA  1    83          HD23 . LEU   83    -0.596    11.847    23.104 1.000     15.008 .    83    LEU AAA HD23 c    1
ATOM        1340 C  C    . LEU AAA  1    83          C    . LEU   83     1.927    10.867    19.880 1.000     14.094 .    83    LEU AAA C    .    1
ATOM        1341 O  O    . LEU AAA  1    83          O    . LEU   83     1.789    11.893    19.181 1.000     13.916 .    83    LEU AAA O    .    1
ATOM        1343 N  N    . LEU AAA  1    84          N    . LEU   84     2.540     9.774    19.452 1.000     14.079 .    84    LEU AAA N    .    1
ATOM        1344 H  H    . LEU AAA  1    84          H    . LEU   84     2.641     9.026    19.956 1.000     13.909 .    84    LEU AAA H    c    1
ATOM        1345 C  CA   . LEU AAA  1    84          CA   . LEU   84     3.150     9.679    18.108 1.000     13.381 .    84    LEU AAA CA   .    1
ATOM        1346 H  HA   . LEU AAA  1    84          HA   . LEU   84     3.176    10.577    17.718 1.000     13.619 .    84    LEU AAA HA   c    1
ATOM        1347 C  CB   . LEU AAA  1    84          CB   . LEU   84     4.578     9.159    18.274 1.000     13.693 .    84    LEU AAA CB   .    1
ATOM        1348 H  HB3  . LEU AAA  1    84          HB3  . LEU   84     4.977     9.094    17.383 1.000     13.498 .    84    LEU AAA HB3  c    1
ATOM        1349 H  HB2  . LEU AAA  1    84          HB2  . LEU   84     4.526     8.251    18.632 1.000     13.498 .    84    LEU AAA HB2  c    1
ATOM        1350 C  CG   . LEU AAA  1    84          CG   . LEU   84     5.529     9.957    19.155 1.000     13.186 .    84    LEU AAA CG   .    1
ATOM        1351 H  HG   . LEU AAA  1    84          HG   . LEU   84     5.156    10.005    20.069 1.000     13.405 .    84    LEU AAA HG   c    1
ATOM        1352 C  CD1  . LEU AAA  1    84          CD1  . LEU   84     6.881     9.230    19.208 1.000     14.017 .    84    LEU AAA CD1  .    1
ATOM        1353 H  HD11 . LEU AAA  1    84          HD11 . LEU   84     6.757     8.340    19.579 1.000     13.528 .    84    LEU AAA HD11 c    1
ATOM        1354 H  HD12 . LEU AAA  1    84          HD12 . LEU   84     7.498     9.732    19.769 1.000     13.702 .    84    LEU AAA HD12 c    1
ATOM        1355 H  HD13 . LEU AAA  1    84          HD13 . LEU   84     7.247     9.158    18.309 1.000     13.702 .    84    LEU AAA HD13 c    1
ATOM        1356 C  CD2  . LEU AAA  1    84          CD2  . LEU   84     5.706    11.378    18.615 1.000     13.019 .    84    LEU AAA CD2  .    1
ATOM        1357 H  HD21 . LEU AAA  1    84          HD21 . LEU   84     6.011    11.340    17.692 1.000     13.067 .    84    LEU AAA HD21 c    1
ATOM        1358 H  HD22 . LEU AAA  1    84          HD22 . LEU   84     6.365    11.850    19.154 1.000     13.060 .    84    LEU AAA HD22 c    1
ATOM        1359 H  HD23 . LEU AAA  1    84          HD23 . LEU   84     4.857    11.851    18.657 1.000     13.066 .    84    LEU AAA HD23 c    1
ATOM        1360 C  C    . LEU AAA  1    84          C    . LEU   84     2.320     8.784    17.201 1.000     13.656 .    84    LEU AAA C    .    1
ATOM        1361 O  O    . LEU AAA  1    84          O    . LEU   84     2.663     8.652    16.016 1.000     13.909 .    84    LEU AAA O    .    1
ATOM        1363 N  N    . SER AAA  1    85          N    . SER   85     1.253     8.194    17.728 1.000     13.655 .    85    SER AAA N    .    1
ATOM        1364 H  H    . SER AAA  1    85          H    . SER   85     0.989     8.312    18.590 1.000     13.690 .    85    SER AAA H    c    1
ATOM        1365 C  CA   . SER AAA  1    85          CA   . SER   85     0.357     7.273    16.988 1.000     13.808 .    85    SER AAA CA   .    1
ATOM        1366 H  HA   . SER AAA  1    85          HA   . SER   85     0.898     6.492    16.694 1.000     13.747 .    85    SER AAA HA   c    1
ATOM        1367 C  CB   A SER AAA  1    85          CB   . SER   85    -0.731     6.777    17.904 0.500     13.035 .    85    SER AAA CB   .    1
ATOM        1368 H  HB3  . SER AAA  1    85          HB3  . SER   85    -1.201     7.546    18.300 0.500     13.372 .    85    SER AAA HB3  c    1
ATOM        1369 H  HB2  . SER AAA  1    85          HB2  . SER   85    -0.330     6.255    18.635 0.500     13.372 .    85    SER AAA HB2  c    1
ATOM        1370 O  OG   A SER AAA  1    85          OG   . SER   85    -1.663     5.965    17.195 0.500     13.715 .    85    SER AAA OG   .    1
ATOM        1371 H  HG   . SER AAA  1    85          HG   . SER   85    -2.252     5.693    17.740 0.000     13.720 .    85    SER AAA HG   c    1
ATOM        1372 C  C    . SER AAA  1    85          C    . SER   85    -0.269     7.911    15.743 1.000     14.453 .    85    SER AAA C    .    1
ATOM        1373 O  O    . SER AAA  1    85          O    . SER   85    -0.282     9.153    15.591 1.000     13.635 .    85    SER AAA O    .    1
ATOM        1375 N  N    . SER AAA  1    86          N    . SER   86    -0.784     7.080    14.869 1.000     13.843 .    86    SER AAA N    .    1
ATOM        1376 H  H    . SER AAA  1    86          H    . SER   86    -0.737     6.172    14.933 1.000     13.885 .    86    SER AAA H    c    1
ATOM        1377 C  CA   . SER AAA  1    86          CA   . SER   86    -1.511     7.544    13.659 1.000     13.436 .    86    SER AAA CA   .    1
ATOM        1378 H  HA   . SER AAA  1    86          HA   . SER   86    -1.029     8.327    13.278 1.000     13.634 .    86    SER AAA HA   c    1
ATOM        1379 C  CB   A SER AAA  1    86          CB   . SER   86    -1.576     6.439    12.606 0.500     13.636 .    86    SER AAA CB   .    1
ATOM        1380 H  HB3  . SER AAA  1    86          HB3  . SER   86    -0.662     6.180    12.351 0.500     13.257 .    86    SER AAA HB3  c    1
ATOM        1381 H  HB2  . SER AAA  1    86          HB2  . SER   86    -2.029     6.783    11.803 0.500     13.273 .    86    SER AAA HB2  c    1
ATOM        1382 O  OG   A SER AAA  1    86          OG   . SER   86    -2.267     5.305    13.081 0.500     12.264 .    86    SER AAA OG   .    1
ATOM        1383 H  HG   . SER AAA  1    86          HG   . SER   86    -2.282     4.713    12.477 0.000     12.410 .    86    SER AAA HG   c    1
ATOM        1384 C  C    . SER AAA  1    86          C    . SER   86    -2.893     7.995    14.117 1.000     13.866 .    86    SER AAA C    .    1
ATOM        1385 O  O    . SER AAA  1    86          O    . SER   86    -3.541     8.796    13.439 1.000     14.404 .    86    SER AAA O    .    1
ATOM        1387 N  N    . ASP AAA  1    87          N    . ASP   87    -3.325     7.471    15.256 1.000     13.596 .    87    ASP AAA N    .    1
ATOM        1388 H  H    . ASP AAA  1    87          H    . ASP   87    -2.845     6.855    15.724 1.000     13.874 .    87    ASP AAA H    c    1
ATOM        1389 C  CA   . ASP AAA  1    87          CA   . ASP   87    -4.624     7.783    15.882 1.000     14.525 .    87    ASP AAA CA   .    1
ATOM        1390 H  HA   . ASP AAA  1    87          HA   . ASP   87    -5.279     8.025    15.187 1.000     14.147 .    87    ASP AAA HA   c    1
ATOM        1391 C  CB   . ASP AAA  1    87          CB   . ASP   87    -5.128     6.585    16.682 1.000     14.048 .    87    ASP AAA CB   .    1
ATOM        1392 H  HB3  . ASP AAA  1    87          HB3  . ASP   87    -4.501     6.394    17.409 1.000     14.486 .    87    ASP AAA HB3  c    1
ATOM        1393 H  HB2  . ASP AAA  1    87          HB2  . ASP   87    -5.160     5.803    16.094 1.000     14.516 .    87    ASP AAA HB2  c    1
ATOM        1394 C  CG   . ASP AAA  1    87          CG   . ASP   87    -6.513     6.784    17.281 1.000     15.453 .    87    ASP AAA CG   .    1
ATOM        1395 O  OD1  . ASP AAA  1    87          OD1  . ASP   87    -6.825     7.883    17.735 1.000     17.051 .    87    ASP AAA OD1  .    1
ATOM        1396 O  OD2  . ASP AAA  1    87          OD2  . ASP   87    -7.286     5.839    17.255 1.000     18.158 .    87    ASP AAA OD2  .    1
ATOM        1397 C  C    . ASP AAA  1    87          C    . ASP   87    -4.388     8.974    16.817 1.000     13.978 .    87    ASP AAA C    .    1
ATOM        1398 O  O    . ASP AAA  1    87          O    . ASP   87    -3.644     8.798    17.792 1.000     14.618 .    87    ASP AAA O    .    1
ATOM        1400 N  N    . ILE AAA  1    88          N    . ILE   88    -4.957    10.138    16.549 1.000     13.814 .    88    ILE AAA N    .    1
ATOM        1401 H  H    . ILE AAA  1    88          H    . ILE   88    -5.537    10.271    15.860 1.000     13.636 .    88    ILE AAA H    c    1
ATOM        1402 C  CA   . ILE AAA  1    88          CA   . ILE   88    -4.688    11.342    17.395 1.000     12.927 .    88    ILE AAA CA   .    1
ATOM        1403 H  HA   . ILE AAA  1    88          HA   . ILE   88    -3.752    11.305    17.654 1.000     13.154 .    88    ILE AAA HA   c    1
ATOM        1404 C  CB   . ILE AAA  1    88          CB   . ILE   88    -4.877    12.637    16.596 1.000     13.281 .    88    ILE AAA CB   .    1
ATOM        1405 H  HB   . ILE AAA  1    88          HB   . ILE   88    -4.561    13.387    17.158 1.000     13.260 .    88    ILE AAA HB   c    1
ATOM        1406 C  CG1  . ILE AAA  1    88          CG1  . ILE   88    -6.352    12.875    16.295 1.000     13.277 .    88    ILE AAA CG1  .    1
ATOM        1407 H  HG12 . ILE AAA  1    88          HG12 . ILE   88    -6.876    12.701    17.104 1.000     13.326 .    88    ILE AAA HG12 c    1
ATOM        1408 H  HG13 . ILE AAA  1    88          HG13 . ILE   88    -6.640    12.239    15.607 1.000     13.344 .    88    ILE AAA HG13 c    1
ATOM        1409 C  CG2  . ILE AAA  1    88          CG2  . ILE   88    -4.054    12.631    15.332 1.000     13.544 .    88    ILE AAA CG2  .    1
ATOM        1410 H  HG21 . ILE AAA  1    88          HG21 . ILE   88    -3.128    12.425    15.548 1.000     13.463 .    88    ILE AAA HG21 c    1
ATOM        1411 H  HG22 . ILE AAA  1    88          HG22 . ILE   88    -4.099    13.506    14.908 1.000     13.463 .    88    ILE AAA HG22 c    1
ATOM        1412 C  CD1  . ILE AAA  1    88          CD1  . ILE   88    -6.653    14.271    15.817 1.000     13.474 .    88    ILE AAA CD1  .    1
ATOM        1413 H  HD11 . ILE AAA  1    88          HD11 . ILE   88    -6.334    14.915    16.473 1.000     13.414 .    88    ILE AAA HD11 c    1
ATOM        1414 H  HD12 . ILE AAA  1    88          HD12 . ILE   88    -7.614    14.375    15.703 1.000     13.414 .    88    ILE AAA HD12 c    1
ATOM        1415 H  HD13 . ILE AAA  1    88          HD13 . ILE   88    -6.208    14.429    14.967 1.000     13.414 .    88    ILE AAA HD13 c    1
ATOM        1416 H  HG23 . ILE AAA  1    88          HG23 . ILE   88    -4.399    11.959    14.719 1.000     13.464 .    88    ILE AAA HG23 c    1
ATOM        1417 C  C    . ILE AAA  1    88          C    . ILE   88    -5.510    11.411    18.690 1.000     12.901 .    88    ILE AAA C    .    1
ATOM        1418 O  O    . ILE AAA  1    88          O    . ILE   88    -5.402    12.412    19.412 1.000     12.750 .    88    ILE AAA O    .    1
ATOM        1420 N  N    . THR AAA  1    89          N    . THR   89    -6.269    10.382    19.047 1.000     12.842 .    89    THR AAA N    .    1
ATOM        1421 H  H    . THR AAA  1    89          H    . THR   89    -6.329     9.594    18.596 1.000     12.844 .    89    THR AAA H    c    1
ATOM        1422 C  CA   . THR AAA  1    89          CA   . THR   89    -7.127    10.440    20.262 1.000     12.772 .    89    THR AAA CA   .    1
ATOM        1423 H  HA   . THR AAA  1    89          HA   . THR   89    -7.835    11.103    20.092 1.000     12.773 .    89    THR AAA HA   c    1
ATOM        1424 C  CB   . THR AAA  1    89          CB   . THR   89    -7.798     9.095    20.548 1.000     13.070 .    89    THR AAA CB   .    1
ATOM        1425 H  HB   . THR AAA  1    89          HB   . THR   89    -7.089     8.414    20.631 1.000     13.077 .    89    THR AAA HB   c    1
ATOM        1426 O  OG1  . THR AAA  1    89          OG1  . THR   89    -8.688     8.700    19.495 1.000     13.453 .    89    THR AAA OG1  .    1
ATOM        1427 H  HG1  . THR AAA  1    89          HG1  . THR   89    -9.048     7.949    19.688 0.000     13.590 .    89    THR AAA HG1  c    1
ATOM        1428 C  CG2  . THR AAA  1    89          CG2  . THR   89    -8.550     9.164    21.857 1.000     13.031 .    89    THR AAA CG2  .    1
ATOM        1429 H  HG21 . THR AAA  1    89          HG21 . THR   89    -7.920     9.231    22.596 1.000     13.041 .    89    THR AAA HG21 c    1
ATOM        1430 H  HG22 . THR AAA  1    89          HG22 . THR   89    -9.087     8.357    21.964 1.000     13.042 .    89    THR AAA HG22 c    1
ATOM        1431 H  HG23 . THR AAA  1    89          HG23 . THR   89    -9.135     9.944    21.856 1.000     13.042 .    89    THR AAA HG23 c    1
ATOM        1432 C  C    . THR AAA  1    89          C    . THR   89    -6.318    10.910    21.493 1.000     12.418 .    89    THR AAA C    .    1
ATOM        1433 O  O    . THR AAA  1    89          O    . THR   89    -6.741    11.844    22.191 1.000     12.849 .    89    THR AAA O    .    1
ATOM        1435 N  N    . ALA AAA  1    90          N    . ALA   90    -5.168    10.298    21.743 1.000     12.535 .    90    ALA AAA N    .    1
ATOM        1436 H  H    . ALA AAA  1    90          H    . ALA   90    -4.807     9.657    21.205 1.000     12.414 .    90    ALA AAA H    c    1
ATOM        1437 C  CA   . ALA AAA  1    90          CA   . ALA   90    -4.333    10.586    22.934 1.000     12.144 .    90    ALA AAA CA   .    1
ATOM        1438 H  HA   . ALA AAA  1    90          HA   . ALA   90    -4.882    10.456    23.743 1.000     12.267 .    90    ALA AAA HA   c    1
ATOM        1439 C  CB   . ALA AAA  1    90          CB   . ALA   90    -3.137     9.638    22.984 1.000     12.182 .    90    ALA AAA CB   .    1
ATOM        1440 H  HB3  . ALA AAA  1    90          HB3  . ALA   90    -2.589     9.762    22.192 1.000     12.170 .    90    ALA AAA HB3  c    1
ATOM        1441 H  HB2  . ALA AAA  1    90          HB2  . ALA   90    -3.452     8.719    23.018 1.000     12.170 .    90    ALA AAA HB2  c    1
ATOM        1442 H  HB1  . ALA AAA  1    90          HB1  . ALA   90    -2.606     9.827    23.776 1.000     12.170 .    90    ALA AAA HB1  c    1
ATOM        1443 C  C    . ALA AAA  1    90          C    . ALA   90    -3.880    12.043    22.879 1.000     12.361 .    90    ALA AAA C    .    1
ATOM        1444 O  O    . ALA AAA  1    90          O    . ALA   90    -3.886    12.707    23.896 1.000     12.885 .    90    ALA AAA O    .    1
ATOM        1446 N  N    . SER AAA  1    91          N    . SER   91    -3.389    12.490    21.723 1.000     12.542 .    91    SER AAA N    .    1
ATOM        1447 H  H    . SER AAA  1    91          H    . SER   91    -3.323    11.998    20.959 1.000     12.535 .    91    SER AAA H    c    1
ATOM        1448 C  CA   . SER AAA  1    91          CA   . SER   91    -2.879    13.870    21.583 1.000     12.686 .    91    SER AAA CA   .    1
ATOM        1449 H  HA   . SER AAA  1    91          HA   . SER   91    -2.182    14.010    22.277 1.000     12.591 .    91    SER AAA HA   c    1
ATOM        1450 C  CB   . SER AAA  1    91          CB   . SER   91    -2.243    14.084    20.218 1.000     12.879 .    91    SER AAA CB   .    1
ATOM        1451 H  HB3  . SER AAA  1    91          HB3  . SER   91    -2.201    15.050    20.036 1.000     12.964 .    91    SER AAA HB3  c    1
ATOM        1452 H  HB2  . SER AAA  1    91          HB2  . SER   91    -2.819    13.677    19.531 1.000     12.964 .    91    SER AAA HB2  c    1
ATOM        1453 O  OG   . SER AAA  1    91          OG   . SER   91    -0.949    13.544    20.108 1.000     13.454 .    91    SER AAA OG   .    1
ATOM        1454 H  HG   . SER AAA  1    91          HG   . SER   91    -0.656    13.697    19.330 0.000     13.700 .    91    SER AAA HG   c    1
ATOM        1455 C  C    . SER AAA  1    91          C    . SER   91    -4.005    14.863    21.841 1.000     12.101 .    91    SER AAA C    .    1
ATOM        1456 O  O    . SER AAA  1    91          O    . SER   91    -3.811    15.847    22.542 1.000     12.554 .    91    SER AAA O    .    1
ATOM        1458 N  N    . VAL AAA  1    92          N    . VAL   92    -5.204    14.564    21.319 1.000     12.616 .    92    VAL AAA N    .    1
ATOM        1459 H  H    . VAL AAA  1    92          H    . VAL   92    -5.375    13.830    20.807 1.000     12.409 .    92    VAL AAA H    c    1
ATOM        1460 C  CA   . VAL AAA  1    92          CA   . VAL   92    -6.358    15.460    21.551 1.000     12.263 .    92    VAL AAA CA   .    1
ATOM        1461 H  HA   . VAL AAA  1    92          HA   . VAL   92    -6.087    16.361    21.298 1.000     12.198 .    92    VAL AAA HA   c    1
ATOM        1462 C  CB   . VAL AAA  1    92          CB   . VAL   92    -7.557    15.063    20.670 1.000     12.023 .    92    VAL AAA CB   .    1
ATOM        1463 H  HB   . VAL AAA  1    92          HB   . VAL   92    -7.698    14.090    20.774 1.000     12.356 .    92    VAL AAA HB   c    1
ATOM        1464 C  CG1  . VAL AAA  1    92          CG1  . VAL   92    -8.830    15.784    21.150 1.000     12.999 .    92    VAL AAA CG1  .    1
ATOM        1465 H  HG11 . VAL AAA  1    92          HG11 . VAL   92    -9.179    15.338    21.943 1.000     12.692 .    92    VAL AAA HG11 c    1
ATOM        1466 H  HG12 . VAL AAA  1    92          HG12 . VAL   92    -9.502    15.761    20.445 1.000     12.702 .    92    VAL AAA HG12 c    1
ATOM        1467 H  HG13 . VAL AAA  1    92          HG13 . VAL   92    -8.618    16.710    21.365 1.000     12.697 .    92    VAL AAA HG13 c    1
ATOM        1468 C  CG2  . VAL AAA  1    92          CG2  . VAL   92    -7.278    15.340    19.224 1.000     12.585 .    92    VAL AAA CG2  .    1
ATOM        1469 H  HG21 . VAL AAA  1    92          HG21 . VAL   92    -7.105    16.290    19.102 1.000     12.410 .    92    VAL AAA HG21 c    1
ATOM        1470 H  HG22 . VAL AAA  1    92          HG22 . VAL   92    -8.048    15.081    18.688 1.000     12.410 .    92    VAL AAA HG22 c    1
ATOM        1471 H  HG23 . VAL AAA  1    92          HG23 . VAL   92    -6.500    14.830    18.939 1.000     12.411 .    92    VAL AAA HG23 c    1
ATOM        1472 C  C    . VAL AAA  1    92          C    . VAL   92    -6.765    15.492    23.008 1.000     11.815 .    92    VAL AAA C    .    1
ATOM        1473 O  O    . VAL AAA  1    92          O    . VAL   92    -7.001    16.591    23.535 1.000     13.027 .    92    VAL AAA O    .    1
ATOM        1475 N  N    . ASN AAA  1    93          N    . ASN   93    -6.921    14.331    23.655 1.000     12.526 .    93    ASN AAA N    .    1
ATOM        1476 H  H    . ASN AAA  1    93          H    . ASN   93    -6.758    13.518    23.280 1.000     12.390 .    93    ASN AAA H    c    1
ATOM        1477 C  CA   . ASN AAA  1    93          CA   . ASN   93    -7.377    14.296    25.056 1.000     12.632 .    93    ASN AAA CA   .    1
ATOM        1478 H  HA   . ASN AAA  1    93          HA   . ASN   93    -8.229    14.787    25.119 1.000     12.845 .    93    ASN AAA HA   c    1
ATOM        1479 C  CB   . ASN AAA  1    93          CB   . ASN   93    -7.621    12.862    25.539 1.000     14.500 .    93    ASN AAA CB   .    1
ATOM        1480 H  HB3  . ASN AAA  1    93          HB3  . ASN   93    -7.794    12.878    26.502 1.000     14.274 .    93    ASN AAA HB3  c    1
ATOM        1481 H  HB2  . ASN AAA  1    93          HB2  . ASN   93    -6.809    12.336    25.387 1.000     14.278 .    93    ASN AAA HB2  c    1
ATOM        1482 C  CG   . ASN AAA  1    93          CG   . ASN   93    -8.776    12.188    24.847 1.000     15.592 .    93    ASN AAA CG   .    1
ATOM        1483 O  OD1  . ASN AAA  1    93          OD1  . ASN   93    -9.574    12.891    24.216 1.000     19.062 .    93    ASN AAA OD1  .    1
ATOM        1484 N  ND2  . ASN AAA  1    93          ND2  . ASN   93    -8.830    10.864    24.919 1.000     15.751 .    93    ASN AAA ND2  .    1
ATOM        1485 H  HD21 . ASN AAA  1    93          HD21 . ASN   93    -9.496    10.427    24.532 0.000     15.830 .    93    ASN AAA HD21 c    1
ATOM        1486 H  HD22 . ASN AAA  1    93          HD22 . ASN   93    -8.205    10.418    25.354 0.000     15.830 .    93    ASN AAA HD22 c    1
ATOM        1487 C  C    . ASN AAA  1    93          C    . ASN   93    -6.352    14.982    25.959 1.000     12.058 .    93    ASN AAA C    .    1
ATOM        1488 O  O    . ASN AAA  1    93          O    . ASN   93    -6.747    15.667    26.929 1.000     12.644 .    93    ASN AAA O    .    1
ATOM        1490 N  N    . CYS AAA  1    94          N    . CYS   94    -5.063    14.898    25.616 1.000     12.002 .    94    CYS AAA N    .    1
ATOM        1491 H  H    . CYS AAA  1    94          H    . CYS   94    -4.733    14.446    24.897 1.000     11.981 .    94    CYS AAA H    c    1
ATOM        1492 C  CA   . CYS AAA  1    94          CA   . CYS   94    -4.040    15.558    26.425 1.000     11.847 .    94    CYS AAA CA   .    1
ATOM        1493 H  HA   . CYS AAA  1    94          HA   . CYS   94    -4.257    15.411    27.373 1.000     12.023 .    94    CYS AAA HA   c    1
ATOM        1494 C  CB   . CYS AAA  1    94          CB   . CYS   94    -2.675    14.948    26.139 1.000     12.344 .    94    CYS AAA CB   .    1
ATOM        1495 H  HB3  . CYS AAA  1    94          HB3  . CYS   94    -2.415    15.170    25.223 1.000     12.189 .    94    CYS AAA HB3  c    1
ATOM        1496 H  HB2  . CYS AAA  1    94          HB2  . CYS   94    -2.744    13.974    26.202 1.000     12.188 .    94    CYS AAA HB2  c    1
ATOM        1497 S  SG   . CYS AAA  1    94          SG   . CYS   94    -1.353    15.502    27.264 1.000     12.185 .    94    CYS AAA SG   .    1
ATOM        1498 C  C    . CYS AAA  1    94          C    . CYS   94    -4.074    17.047    26.143 1.000     12.107 .    94    CYS AAA C    .    1
ATOM        1499 O  O    . CYS AAA  1    94          O    . CYS   94    -3.942    17.837    27.069 1.000     12.157 .    94    CYS AAA O    .    1
ATOM        1501 N  N    . ALA AAA  1    95          N    . ALA   95    -4.217    17.425    24.894 1.000     13.191 .    95    ALA AAA N    .    1
ATOM        1502 H  H    . ALA AAA  1    95          H    . ALA   95    -4.297    16.858    24.185 1.000     12.721 .    95    ALA AAA H    c    1
ATOM        1503 C  CA   . ALA AAA  1    95          CA   . ALA   95    -4.247    18.846    24.511 1.000     12.326 .    95    ALA AAA CA   .    1
ATOM        1504 H  HA   . ALA AAA  1    95          HA   . ALA   95    -3.398    19.263    24.790 1.000     12.531 .    95    ALA AAA HA   c    1
ATOM        1505 C  CB   . ALA AAA  1    95          CB   . ALA   95    -4.393    18.995    23.040 1.000     12.756 .    95    ALA AAA CB   .    1
ATOM        1506 H  HB3  . ALA AAA  1    95          HB3  . ALA   95    -5.221    18.575    22.752 1.000     12.622 .    95    ALA AAA HB3  c    1
ATOM        1507 H  HB2  . ALA AAA  1    95          HB2  . ALA   95    -3.643    18.568    22.594 1.000     12.622 .    95    ALA AAA HB2  c    1
ATOM        1508 H  HB1  . ALA AAA  1    95          HB1  . ALA   95    -4.413    19.939    22.809 1.000     12.622 .    95    ALA AAA HB1  c    1
ATOM        1509 C  C    . ALA AAA  1    95          C    . ALA   95    -5.395    19.540    25.248 1.000     12.136 .    95    ALA AAA C    .    1
ATOM        1510 O  O    . ALA AAA  1    95          O    . ALA   95    -5.257    20.725    25.623 1.000     11.733 .    95    ALA AAA O    .    1
ATOM        1512 N  N    . LYS AAA  1    96          N    . LYS   96    -6.514    18.852    25.430 1.000     12.329 .    96    LYS AAA N    .    1
ATOM        1513 H  H    . LYS AAA  1    96          H    . LYS   96    -6.628    17.999    25.130 1.000     12.321 .    96    LYS AAA H    c    1
ATOM        1514 C  CA   . LYS AAA  1    96          CA   . LYS   96    -7.681    19.412    26.113 1.000     12.482 .    96    LYS AAA CA   .    1
ATOM        1515 H  HA   . LYS AAA  1    96          HA   . LYS   96    -7.947    20.234    25.641 1.000     12.347 .    96    LYS AAA HA   c    1
ATOM        1516 C  CB   . LYS AAA  1    96          CB   . LYS   96    -8.853    18.439    26.093 1.000     12.397 .    96    LYS AAA CB   .    1
ATOM        1517 H  HB3  . LYS AAA  1    96          HB3  . LYS   96    -9.516    18.735    26.751 1.000     12.334 .    96    LYS AAA HB3  c    1
ATOM        1518 H  HB2  . LYS AAA  1    96          HB2  . LYS   96    -8.531    17.556    26.368 1.000     12.334 .    96    LYS AAA HB2  c    1
ATOM        1519 C  CG   . LYS AAA  1    96          CG   . LYS   96    -9.530    18.309    24.756 1.000     12.046 .    96    LYS AAA CG   .    1
ATOM        1520 H  HG3  . LYS AAA  1    96          HG3  . LYS   96    -8.877    17.997    24.096 1.000     12.193 .    96    LYS AAA HG3  c    1
ATOM        1521 H  HG2  . LYS AAA  1    96          HG2  . LYS   96    -9.846    19.193    24.473 1.000     12.191 .    96    LYS AAA HG2  c    1
ATOM        1522 C  CD   . LYS AAA  1    96          CD   . LYS   96   -10.693    17.358    24.788 1.000     12.313 .    96    LYS AAA CD   .    1
ATOM        1523 H  HD3  . LYS AAA  1    96          HD3  . LYS   96   -11.330    17.661    25.470 1.000     12.307 .    96    LYS AAA HD3  c    1
ATOM        1524 H  HD2  . LYS AAA  1    96          HD2  . LYS   96   -10.369    16.472    25.058 1.000     12.307 .    96    LYS AAA HD2  c    1
ATOM        1525 C  CE   . LYS AAA  1    96          CE   . LYS   96   -11.426    17.224    23.467 1.000     12.561 .    96    LYS AAA CE   .    1
ATOM        1526 H  HE3  . LYS AAA  1    96          HE3  . LYS   96   -10.792    17.012    22.756 1.000     12.962 .    96    LYS AAA HE3  c    1
ATOM        1527 H  HE2  . LYS AAA  1    96          HE2  . LYS   96   -11.867    18.066    23.245 1.000     12.962 .    96    LYS AAA HE2  c    1
ATOM        1528 N  NZ   . LYS AAA  1    96          NZ   . LYS   96   -12.455    16.132    23.559 1.000     14.639 .    96    LYS AAA NZ   .    1
ATOM        1529 H  HZ1  . LYS AAA  1    96          HZ1  . LYS   96   -12.052    15.345    23.759 1.000     13.965 .    96    LYS AAA HZ1  c    1
ATOM        1530 H  HZ2  . LYS AAA  1    96          HZ2  . LYS   96   -12.889    16.050    22.766 1.000     13.965 .    96    LYS AAA HZ2  c    1
ATOM        1531 H  HZ3  . LYS AAA  1    96          HZ3  . LYS   96   -13.058    16.331    24.207 1.000     13.965 .    96    LYS AAA HZ3  c    1
ATOM        1532 C  C    . LYS AAA  1    96          C    . LYS   96    -7.289    19.778    27.536 1.000     12.014 .    96    LYS AAA C    .    1
ATOM        1533 O  O    . LYS AAA  1    96          O    . LYS   96    -7.715    20.797    28.051 1.000     11.748 .    96    LYS AAA O    .    1
ATOM        1535 N  N    . LYS AAA  1    97          N    . LYS   97    -6.479    18.952    28.164 1.000     12.639 .    97    LYS AAA N    .    1
ATOM        1536 H  H    . LYS AAA  1    97          H    . LYS   97    -6.150    18.185    27.799 1.000     12.779 .    97    LYS AAA H    c    1
ATOM        1537 C  CA   . LYS AAA  1    97          CA   . LYS   97    -6.058    19.221    29.546 1.000     13.864 .    97    LYS AAA CA   .    1
ATOM        1538 H  HA   . LYS AAA  1    97          HA   . LYS   97    -6.855    19.421    30.090 1.000     13.506 .    97    LYS AAA HA   c    1
ATOM        1539 C  CB   . LYS AAA  1    97          CB   . LYS   97    -5.336    18.032    30.137 1.000     14.768 .    97    LYS AAA CB   .    1
ATOM        1540 H  HB3  . LYS AAA  1    97          HB3  . LYS   97    -4.976    18.282    31.013 1.000     15.066 .    97    LYS AAA HB3  c    1
ATOM        1541 H  HB2  . LYS AAA  1    97          HB2  . LYS   97    -4.584    17.796    29.555 1.000     15.061 .    97    LYS AAA HB2  c    1
ATOM        1542 C  CG   . LYS AAA  1    97          CG   . LYS   97    -6.232    16.821    30.301 1.000     17.158 .    97    LYS AAA CG   .    1
ATOM        1543 H  HG3  . LYS AAA  1    97          HG3  . LYS   97    -6.371    16.415    29.420 1.000     17.076 .    97    LYS AAA HG3  c    1
ATOM        1544 H  HG2  . LYS AAA  1    97          HG2  . LYS   97    -7.106    17.119    30.633 1.000     17.053 .    97    LYS AAA HG2  c    1
ATOM        1545 C  CD   . LYS AAA  1    97          CD   . LYS   97    -5.683    15.777    31.238 1.000     19.453 .    97    LYS AAA CD   .    1
ATOM        1546 H  HD3  . LYS AAA  1    97          HD3  . LYS   97    -5.467    16.196    32.099 1.000     18.847 .    97    LYS AAA HD3  c    1
ATOM        1547 H  HD2  . LYS AAA  1    97          HD2  . LYS   97    -4.857    15.406    30.862 1.000     18.852 .    97    LYS AAA HD2  c    1
ATOM        1548 C  CE   . LYS AAA  1    97          CE   . LYS   97    -6.664    14.667    31.465 1.000     19.273 .    97    LYS AAA CE   .    1
ATOM        1549 H  HE3  . LYS AAA  1    97          HE3  . LYS   97    -7.543    15.041    31.662 1.000     20.115 .    97    LYS AAA HE3  c    1
ATOM        1550 H  HE2  . LYS AAA  1    97          HE2  . LYS   97    -6.383    14.133    32.232 1.000     20.143 .    97    LYS AAA HE2  c    1
ATOM        1551 N  NZ   . LYS AAA  1    97          NZ   . LYS   97    -6.768    13.788    30.278 1.000     22.938 .    97    LYS AAA NZ   .    1
ATOM        1552 H  HZ1  . LYS AAA  1    97          HZ1  . LYS   97    -7.132    14.246    29.585 1.000     21.716 .    97    LYS AAA HZ1  c    1
ATOM        1553 H  HZ2  . LYS AAA  1    97          HZ2  . LYS   97    -7.295    13.075    30.469 1.000     21.734 .    97    LYS AAA HZ2  c    1
ATOM        1554 H  HZ3  . LYS AAA  1    97          HZ3  . LYS   97    -5.944    13.492    30.040 1.000     21.728 .    97    LYS AAA HZ3  c    1
ATOM        1555 C  C    . LYS AAA  1    97          C    . LYS   97    -5.123    20.415    29.573 1.000     12.354 .    97    LYS AAA C    .    1
ATOM        1556 O  O    . LYS AAA  1    97          O    . LYS   97    -5.267    21.271    30.446 1.000     12.839 .    97    LYS AAA O    .    1
ATOM        1558 N  N    . ILE AAA  1    98          N    . ILE   98    -4.188    20.482    28.622 1.000     13.631 .    98    ILE AAA N    .    1
ATOM        1559 H  H    . ILE AAA  1    98          H    . ILE   98    -4.118    19.889    27.936 1.000     13.079 .    98    ILE AAA H    c    1
ATOM        1560 C  CA   . ILE AAA  1    98          CA   . ILE   98    -3.200    21.587    28.604 1.000     12.672 .    98    ILE AAA CA   .    1
ATOM        1561 H  HA   . ILE AAA  1    98          HA   . ILE   98    -2.724    21.594    29.453 1.000     12.581 .    98    ILE AAA HA   c    1
ATOM        1562 C  CB   . ILE AAA  1    98          CB   . ILE   98    -2.178    21.353    27.464 1.000     11.324 .    98    ILE AAA CB   .    1
ATOM        1563 H  HB   . ILE AAA  1    98          HB   . ILE   98    -2.673    21.334    26.608 1.000     11.746 .    98    ILE AAA HB   c    1
ATOM        1564 C  CG1  . ILE AAA  1    98          CG1  . ILE   98    -1.440    20.037    27.611 1.000     11.940 .    98    ILE AAA CG1  .    1
ATOM        1565 H  HG12 . ILE AAA  1    98          HG12 . ILE   98    -2.095    19.313    27.662 1.000     11.785 .    98    ILE AAA HG12 c    1
ATOM        1566 H  HG13 . ILE AAA  1    98          HG13 . ILE   98    -0.951    20.053    28.457 1.000     11.781 .    98    ILE AAA HG13 c    1
ATOM        1567 C  CG2  . ILE AAA  1    98          CG2  . ILE   98    -1.206    22.538    27.429 1.000     11.632 .    98    ILE AAA CG2  .    1
ATOM        1568 H  HG21 . ILE AAA  1    98          HG21 . ILE   98    -1.694    23.360    27.252 1.000     11.539 .    98    ILE AAA HG21 c    1
ATOM        1569 H  HG22 . ILE AAA  1    98          HG22 . ILE   98    -0.547    22.402    26.727 1.000     11.538 .    98    ILE AAA HG22 c    1
ATOM        1570 C  CD1  . ILE AAA  1    98          CD1  . ILE   98    -0.464    19.716    26.500 1.000     11.873 .    98    ILE AAA CD1  .    1
ATOM        1571 H  HD11 . ILE AAA  1    98          HD11 . ILE   98    -0.913    19.792    25.640 1.000     11.894 .    98    ILE AAA HD11 c    1
ATOM        1572 H  HD12 . ILE AAA  1    98          HD12 . ILE   98    -0.132    18.808    26.612 1.000     11.895 .    98    ILE AAA HD12 c    1
ATOM        1573 H  HD13 . ILE AAA  1    98          HD13 . ILE   98     0.284    20.338    26.530 1.000     11.893 .    98    ILE AAA HD13 c    1
ATOM        1574 H  HG23 . ILE AAA  1    98          HG23 . ILE   98    -0.751    22.612    28.286 1.000     11.537 .    98    ILE AAA HG23 c    1
ATOM        1575 C  C    . ILE AAA  1    98          C    . ILE   98    -3.909    22.930    28.422 1.000     12.695 .    98    ILE AAA C    .    1
ATOM        1576 O  O    . ILE AAA  1    98          O    . ILE   98    -3.681    23.871    29.166 1.000     12.858 .    98    ILE AAA O    .    1
ATOM        1578 N  N    . VAL AAA  1    99          N    . VAL   99    -4.740    23.025    27.396 1.000     13.223 .    99    VAL AAA N    .    1
ATOM        1579 H  H    . VAL AAA  1    99          H    . VAL   99    -4.928    22.333    26.835 1.000     13.046 .    99    VAL AAA H    c    1
ATOM        1580 C  CA   . VAL AAA  1    99          CA   . VAL   99    -5.435    24.286    27.076 1.000     13.023 .    99    VAL AAA CA   .    1
ATOM        1581 H  HA   . VAL AAA  1    99          HA   . VAL   99    -4.759    24.979    26.964 1.000     13.074 .    99    VAL AAA HA   c    1
ATOM        1582 C  CB   . VAL AAA  1    99          CB   . VAL   99    -6.199    24.155    25.764 1.000     12.639 .    99    VAL AAA CB   .    1
ATOM        1583 H  HB   . VAL AAA  1    99          HB   . VAL   99    -5.608    23.696    25.119 1.000     12.671 .    99    VAL AAA HB   c    1
ATOM        1584 C  CG1  . VAL AAA  1    99          CG1  . VAL   99    -7.462    23.309    25.933 1.000     12.520 .    99    VAL AAA CG1  .    1
ATOM        1585 H  HG11 . VAL AAA  1    99          HG11 . VAL   99    -7.219    22.427    26.262 1.000     12.554 .    99    VAL AAA HG11 c    1
ATOM        1586 H  HG12 . VAL AAA  1    99          HG12 . VAL   99    -7.908    23.220    25.073 1.000     12.557 .    99    VAL AAA HG12 c    1
ATOM        1587 H  HG13 . VAL AAA  1    99          HG13 . VAL   99    -8.062    23.737    26.564 1.000     12.561 .    99    VAL AAA HG13 c    1
ATOM        1588 C  CG2  . VAL AAA  1    99          CG2  . VAL   99    -6.538    25.547    25.191 1.000     12.569 .    99    VAL AAA CG2  .    1
ATOM        1589 H  HG21 . VAL AAA  1    99          HG21 . VAL   99    -7.118    26.024    25.808 1.000     12.596 .    99    VAL AAA HG21 c    1
ATOM        1590 H  HG22 . VAL AAA  1    99          HG22 . VAL   99    -6.992    25.443    24.336 1.000     12.592 .    99    VAL AAA HG22 c    1
ATOM        1591 H  HG23 . VAL AAA  1    99          HG23 . VAL   99    -5.718    26.052    25.060 1.000     12.593 .    99    VAL AAA HG23 c    1
ATOM        1592 C  C    . VAL AAA  1    99          C    . VAL   99    -6.363    24.710    28.226 1.000     13.505 .    99    VAL AAA C    .    1
ATOM        1593 O  O    . VAL AAA  1    99          O    . VAL   99    -6.813    25.869    28.266 1.000     14.341 .    99    VAL AAA O    .    1
ATOM        1595 N  N    . SER AAA  1   100          N    . SER  100    -6.701    23.796    29.125 1.000     13.938 .   100    SER AAA N    .    1
ATOM        1596 H  H    . SER AAA  1   100          H    . SER  100    -6.433    22.928    29.092 1.000     13.987 .   100    SER AAA H    c    1
ATOM        1597 C  CA   . SER AAA  1   100          CA   . SER  100    -7.600    24.066    30.278 1.000     14.630 .   100    SER AAA CA   .    1
ATOM        1598 H  HA   . SER AAA  1   100          HA   . SER  100    -8.229    24.793    30.019 1.000     14.486 .   100    SER AAA HA   c    1
ATOM        1599 C  CB   . SER AAA  1   100          CB   . SER  100    -8.405    22.842    30.619 1.000     14.837 .   100    SER AAA CB   .    1
ATOM        1600 H  HB3  . SER AAA  1   100          HB3  . SER  100    -9.005    23.055    31.369 1.000     14.954 .   100    SER AAA HB3  c    1
ATOM        1601 H  HB2  . SER AAA  1   100          HB2  . SER  100    -7.792    22.134    30.921 1.000     14.952 .   100    SER AAA HB2  c    1
ATOM        1602 O  OG   . SER AAA  1   100          OG   . SER  100    -9.181    22.348    29.540 1.000     15.572 .   100    SER AAA OG   .    1
ATOM        1603 H  HG   . SER AAA  1   100          HG   . SER  100    -9.604    21.666    29.801 0.000     15.810 .   100    SER AAA HG   c    1
ATOM        1604 C  C    . SER AAA  1   100          C    . SER  100    -6.829    24.518    31.513 1.000     14.386 .   100    SER AAA C    .    1
ATOM        1605 O  O    . SER AAA  1   100          O    . SER  100    -7.473    24.875    32.501 1.000     14.177 .   100    SER AAA O    .    1
ATOM        1607 N  N    . ASP AAA  1   101          N    . ASP  101    -5.501    24.485    31.505 1.000     14.628 .   101    ASP AAA N    .    1
ATOM        1608 H  H    . ASP AAA  1   101          H    . ASP  101    -5.005    24.308    30.763 1.000     14.672 .   101    ASP AAA H    c    1
ATOM        1609 C  CA   . ASP AAA  1   101          CA   . ASP  101    -4.706    24.743    32.737 1.000     15.085 .   101    ASP AAA CA   .    1
ATOM        1610 H  HA   . ASP AAA  1   101          HA   . ASP  101    -5.166    24.282    33.478 1.000     15.061 .   101    ASP AAA HA   c    1
ATOM        1611 C  CB   . ASP AAA  1   101          CB   . ASP  101    -3.326    24.133    32.638 1.000     15.492 .   101    ASP AAA CB   .    1
ATOM        1612 H  HB3  . ASP AAA  1   101          HB3  . ASP  101    -3.410    23.210    32.323 1.000     15.511 .   101    ASP AAA HB3  c    1
ATOM        1613 H  HB2  . ASP AAA  1   101          HB2  . ASP  101    -2.939    24.114    33.534 1.000     15.536 .   101    ASP AAA HB2  c    1
ATOM        1614 C  CG   . ASP AAA  1   101          CG   . ASP  101    -2.347    24.857    31.729 1.000     15.968 .   101    ASP AAA CG   .    1
ATOM        1615 O  OD1  . ASP AAA  1   101          OD1  . ASP  101    -2.677    25.930    31.186 1.000     16.841 .   101    ASP AAA OD1  .    1
ATOM        1616 O  OD2  . ASP AAA  1   101          OD2  . ASP  101    -1.274    24.298    31.526 1.000     17.392 .   101    ASP AAA OD2  .    1
ATOM        1617 C  C    . ASP AAA  1   101          C    . ASP  101    -4.576    26.223    33.131 1.000     15.038 .   101    ASP AAA C    .    1
ATOM        1618 O  O    . ASP AAA  1   101          O    . ASP  101    -3.907    26.505    34.142 1.000     15.119 .   101    ASP AAA O    .    1
ATOM        1620 N  N    . GLY AAA  1   102          N    . GLY  102    -5.154    27.159    32.392 1.000     15.592 .   102    GLY AAA N    .    1
ATOM        1621 H  H    . GLY AAA  1   102          H    . GLY  102    -5.610    26.985    31.624 1.000     15.205 .   102    GLY AAA H    c    1
ATOM        1622 C  CA   . GLY AAA  1   102          CA   . GLY  102    -5.077    28.578    32.773 1.000     14.542 .   102    GLY AAA CA   .    1
ATOM        1623 H  HA3  . GLY AAA  1   102          HA3  . GLY  102    -4.519    28.660    33.586 1.000     14.770 .   102    GLY AAA HA3  c    1
ATOM        1624 H  HA2  . GLY AAA  1   102          HA2  . GLY  102    -5.988    28.886    33.011 1.000     14.768 .   102    GLY AAA HA2  c    1
ATOM        1625 C  C    . GLY AAA  1   102          C    . GLY  102    -4.515    29.500    31.700 1.000     14.481 .   102    GLY AAA C    .    1
ATOM        1626 O  O    . GLY AAA  1   102          O    . GLY  102    -4.960    30.663    31.608 1.000     13.930 .   102    GLY AAA O    .    1
ATOM        1628 N  N    . ASN AAA  1   103          N    . ASN  103    -3.589    29.039    30.873 1.000     13.932 .   103    ASN AAA N    .    1
ATOM        1629 H  H    . ASN AAA  1   103          H    . ASN  103    -3.288    28.179    30.870 1.000     14.090 .   103    ASN AAA H    c    1
ATOM        1630 C  CA   . ASN AAA  1   103          CA   . ASN  103    -2.965    29.934    29.873 1.000     14.047 .   103    ASN AAA CA   .    1
ATOM        1631 H  HA   . ASN AAA  1   103          HA   . ASN  103    -3.209    30.862    30.091 1.000     14.221 .   103    ASN AAA HA   c    1
ATOM        1632 C  CB   . ASN AAA  1   103          CB   . ASN  103    -1.450    29.820    29.991 1.000     15.551 .   103    ASN AAA CB   .    1
ATOM        1633 H  HB3  . ASN AAA  1   103          HB3  . ASN  103    -1.032    30.373    29.300 1.000     15.523 .   103    ASN AAA HB3  c    1
ATOM        1634 H  HB2  . ASN AAA  1   103          HB2  . ASN  103    -1.187    28.890    29.839 1.000     15.539 .   103    ASN AAA HB2  c    1
ATOM        1635 C  CG   . ASN AAA  1   103          CG   . ASN  103    -0.948    30.262    31.345 1.000     17.083 .   103    ASN AAA CG   .    1
ATOM        1636 O  OD1  . ASN AAA  1   103          OD1  . ASN  103    -1.552    31.155    31.952 1.000     18.466 .   103    ASN AAA OD1  .    1
ATOM        1637 N  ND2  . ASN AAA  1   103          ND2  . ASN  103     0.177    29.690    31.792 1.000     18.846 .   103    ASN AAA ND2  .    1
ATOM        1638 H  HD21 . ASN AAA  1   103          HD21 . ASN  103     0.514    29.926    32.580 0.000     18.960 .   103    ASN AAA HD21 c    1
ATOM        1639 H  HD22 . ASN AAA  1   103          HD22 . ASN  103     0.603    29.096    31.296 0.000     18.960 .   103    ASN AAA HD22 c    1
ATOM        1640 C  C    . ASN AAA  1   103          C    . ASN  103    -3.461    29.631    28.472 1.000     13.609 .   103    ASN AAA C    .    1
ATOM        1641 O  O    . ASN AAA  1   103          O    . ASN  103    -2.854    30.117    27.516 1.000     13.983 .   103    ASN AAA O    .    1
ATOM        1643 N  N    . GLY AAA  1   104          N    . GLY  104    -4.562    28.903    28.331 1.000     12.664 .   104    GLY AAA N    .    1
ATOM        1644 H  H    . GLY AAA  1   104          H    . GLY  104    -4.990    28.516    29.034 1.000     12.720 .   104    GLY AAA H    c    1
ATOM        1645 C  CA   . GLY AAA  1   104          CA   . GLY  104    -5.193    28.656    27.029 1.000     11.985 .   104    GLY AAA CA   .    1
ATOM        1646 H  HA3  . GLY AAA  1   104          HA3  . GLY  104    -5.612    29.494    26.710 1.000     12.317 .   104    GLY AAA HA3  c    1
ATOM        1647 H  HA2  . GLY AAA  1   104          HA2  . GLY  104    -5.903    27.977    27.137 1.000     12.321 .   104    GLY AAA HA2  c    1
ATOM        1648 C  C    . GLY AAA  1   104          C    . GLY  104    -4.176    28.170    25.997 1.000     12.745 .   104    GLY AAA C    .    1
ATOM        1649 O  O    . GLY AAA  1   104          O    . GLY  104    -3.266    27.380    26.316 1.000     12.267 .   104    GLY AAA O    .    1
ATOM        1651 N  N    . MET AAA  1   105          N    . MET  105    -4.291    28.627    24.759 1.000     11.505 .   105    MET AAA N    .    1
ATOM        1652 H  H    . MET AAA  1   105          H    . MET  105    -4.891    29.259    24.504 1.000     11.631 .   105    MET AAA H    c    1
ATOM        1653 C  CA   . MET AAA  1   105          CA   . MET  105    -3.390    28.135    23.692 1.000     10.923 .   105    MET AAA CA   .    1
ATOM        1654 H  HA   . MET AAA  1   105          HA   . MET  105    -3.248    27.177    23.864 1.000     10.899 .   105    MET AAA HA   c    1
ATOM        1655 C  CB   . MET AAA  1   105          CB   . MET  105    -4.034    28.267    22.305 1.000      9.933 .   105    MET AAA CB   .    1
ATOM        1656 H  HB3  . MET AAA  1   105          HB3  . MET  105    -3.346    28.170    21.618 1.000     10.012 .   105    MET AAA HB3  c    1
ATOM        1657 H  HB2  . MET AAA  1   105          HB2  . MET  105    -4.434    29.155    22.217 1.000     10.010 .   105    MET AAA HB2  c    1
ATOM        1658 C  CG   . MET AAA  1   105          CG   . MET  105    -5.118    27.187    22.103 1.000      9.318 .   105    MET AAA CG   .    1
ATOM        1659 H  HG3  . MET AAA  1   105          HG3  . MET  105    -5.904    27.409    22.646 1.000      9.797 .   105    MET AAA HG3  c    1
ATOM        1660 H  HG2  . MET AAA  1   105          HG2  . MET  105    -4.775    26.319    22.404 1.000      9.798 .   105    MET AAA HG2  c    1
ATOM        1661 S  SD   . MET AAA  1   105          SD   . MET  105    -5.618    27.052    20.370 1.000     10.806 .   105    MET AAA SD   .    1
ATOM        1662 C  CE   . MET AAA  1   105          CE   . MET  105    -4.297    26.014    19.731 1.000     10.902 .   105    MET AAA CE   .    1
ATOM        1663 H  HE3  . MET AAA  1   105          HE3  . MET  105    -4.281    25.179    20.214 1.000     10.870 .   105    MET AAA HE3  c    1
ATOM        1664 H  HE2  . MET AAA  1   105          HE2  . MET  105    -3.451    26.466    19.841 1.000     10.872 .   105    MET AAA HE2  c    1
ATOM        1665 H  HE1  . MET AAA  1   105          HE1  . MET  105    -4.449    25.840    18.794 1.000     10.872 .   105    MET AAA HE1  c    1
ATOM        1666 C  C    . MET AAA  1   105          C    . MET  105    -2.000    28.805    23.738 1.000     11.277 .   105    MET AAA C    .    1
ATOM        1667 O  O    . MET AAA  1   105          O    . MET  105    -1.148    28.436    22.920 1.000     11.703 .   105    MET AAA O    .    1
ATOM        1669 N  N    . ASN AAA  1   106          N    . ASN  106    -1.733    29.698    24.679 1.000     11.521 .   106    ASN AAA N    .    1
ATOM        1670 H  H    . ASN AAA  1   106          H    . ASN  106    -2.334    29.970    25.305 1.000     11.594 .   106    ASN AAA H    c    1
ATOM        1671 C  CA   . ASN AAA  1   106          CA   . ASN  106    -0.411    30.351    24.770 1.000     12.079 .   106    ASN AAA CA   .    1
ATOM        1672 H  HA   . ASN AAA  1   106          HA   . ASN  106    -0.175    30.705    23.881 1.000     11.670 .   106    ASN AAA HA   c    1
ATOM        1673 C  CB   . ASN AAA  1   106          CB   . ASN  106    -0.426    31.534    25.763 1.000     11.317 .   106    ASN AAA CB   .    1
ATOM        1674 H  HB3  . ASN AAA  1   106          HB3  . ASN  106     0.496    31.828    25.915 1.000     11.825 .   106    ASN AAA HB3  c    1
ATOM        1675 H  HB2  . ASN AAA  1   106          HB2  . ASN  106    -0.789    31.227    26.617 1.000     11.829 .   106    ASN AAA HB2  c    1
ATOM        1676 C  CG   . ASN AAA  1   106          CG   . ASN  106    -1.245    32.717    25.271 1.000     12.774 .   106    ASN AAA CG   .    1
ATOM        1677 O  OD1  . ASN AAA  1   106          OD1  . ASN  106    -0.872    33.305    24.260 1.000     11.969 .   106    ASN AAA OD1  .    1
ATOM        1678 N  ND2  . ASN AAA  1   106          ND2  . ASN  106    -2.380    32.991    25.946 1.000     12.628 .   106    ASN AAA ND2  .    1
ATOM        1679 H  HD21 . ASN AAA  1   106          HD21 . ASN  106    -2.886    33.671    25.694 0.000     12.820 .   106    ASN AAA HD21 c    1
ATOM        1680 H  HD22 . ASN AAA  1   106          HD22 . ASN  106    -2.616    32.494    26.636 0.000     12.820 .   106    ASN AAA HD22 c    1
ATOM        1681 C  C    . ASN AAA  1   106          C    . ASN  106     0.619    29.286    25.169 1.000     11.282 .   106    ASN AAA C    .    1
ATOM        1682 O  O    . ASN AAA  1   106          O    . ASN  106     1.838    29.515    25.141 1.000     12.202 .   106    ASN AAA O    .    1
ATOM        1684 N  N    . ALA AAA  1   107          N    . ALA  107     0.138    28.120    25.593 1.000     11.518 .   107    ALA AAA N    .    1
ATOM        1685 H  H    . ALA AAA  1   107          H    . ALA  107    -0.743    27.937    25.721 1.000     11.447 .   107    ALA AAA H    c    1
ATOM        1686 C  CA   . ALA AAA  1   107          CA   . ALA  107     1.026    26.998    25.976 1.000     11.456 .   107    ALA AAA CA   .    1
ATOM        1687 H  HA   . ALA AAA  1   107          HA   . ALA  107     1.660    27.311    26.663 1.000     11.435 .   107    ALA AAA HA   c    1
ATOM        1688 C  CB   . ALA AAA  1   107          CB   . ALA  107     0.201    25.868    26.537 1.000     11.347 .   107    ALA AAA CB   .    1
ATOM        1689 H  HB3  . ALA AAA  1   107          HB3  . ALA  107    -0.445    25.574    25.873 1.000     11.389 .   107    ALA AAA HB3  c    1
ATOM        1690 H  HB2  . ALA AAA  1   107          HB2  . ALA  107    -0.267    26.171    27.331 1.000     11.418 .   107    ALA AAA HB2  c    1
ATOM        1691 H  HB1  . ALA AAA  1   107          HB1  . ALA  107     0.784    25.125    26.771 1.000     11.389 .   107    ALA AAA HB1  c    1
ATOM        1692 C  C    . ALA AAA  1   107          C    . ALA  107     1.809    26.527    24.755 1.000     11.387 .   107    ALA AAA C    .    1
ATOM        1693 O  O    . ALA AAA  1   107          O    . ALA  107     2.909    25.978    24.893 1.000     12.026 .   107    ALA AAA O    .    1
ATOM        1695 N  N    . TRP AAA  1   108          N    . TRP  108     1.256    26.789    23.569 1.000     11.255 .   108    TRP AAA N    .    1
ATOM        1696 H  H    . TRP AAA  1   108          H    . TRP  108     0.438    27.171    23.459 1.000     11.423 .   108    TRP AAA H    c    1
ATOM        1697 C  CA   . TRP AAA  1   108          CA   . TRP  108     1.935    26.429    22.299 1.000     11.859 .   108    TRP AAA CA   .    1
ATOM        1698 H  HA   . TRP AAA  1   108          HA   . TRP  108     2.632    25.756    22.479 1.000     11.408 .   108    TRP AAA HA   c    1
ATOM        1699 C  CB   . TRP AAA  1   108          CB   . TRP  108     0.918    25.852    21.307 1.000     10.695 .   108    TRP AAA CB   .    1
ATOM        1700 H  HB3  . TRP AAA  1   108          HB3  . TRP  108     1.324    25.833    20.417 1.000     11.066 .   108    TRP AAA HB3  c    1
ATOM        1701 H  HB2  . TRP AAA  1   108          HB2  . TRP  108     0.140    26.445    21.274 1.000     11.066 .   108    TRP AAA HB2  c    1
ATOM        1702 C  CG   . TRP AAA  1   108          CG   . TRP  108     0.476    24.476    21.679 1.000     11.148 .   108    TRP AAA CG   .    1
ATOM        1703 C  CD1  . TRP AAA  1   108          CD1  . TRP  108     1.141    23.306    21.451 1.000     10.937 .   108    TRP AAA CD1  .    1
ATOM        1704 H  HD1  . TRP AAA  1   108          HD1  . TRP  108     1.957    23.224    20.981 1.000     11.244 .   108    TRP AAA HD1  c    1
ATOM        1705 N  NE1  . TRP AAA  1   108          NE1  . TRP  108     0.431    22.253    21.962 1.000     12.418 .   108    TRP AAA NE1  .    1
ATOM        1706 H  HE1  . TRP AAA  1   108          HE1  . TRP  108     0.681    21.419    21.939 1.000     11.674 .   108    TRP AAA HE1  c    1
ATOM        1707 C  CE2  . TRP AAA  1   108          CE2  . TRP  108    -0.701    22.719    22.567 1.000     11.453 .   108    TRP AAA CE2  .    1
ATOM        1708 C  CD2  . TRP AAA  1   108          CD2  . TRP  108    -0.692    24.123    22.428 1.000     10.334 .   108    TRP AAA CD2  .    1
ATOM        1709 C  CE3  . TRP AAA  1   108          CE3  . TRP  108    -1.786    24.836    22.924 1.000     10.691 .   108    TRP AAA CE3  .    1
ATOM        1710 H  HE3  . TRP AAA  1   108          HE3  . TRP  108    -1.806    25.777    22.866 1.000     10.556 .   108    TRP AAA HE3  c    1
ATOM        1711 C  CZ3  . TRP AAA  1   108          CZ3  . TRP  108    -2.768    24.154    23.617 1.000     10.242 .   108    TRP AAA CZ3  .    1
ATOM        1712 H  HZ3  . TRP AAA  1   108          HZ3  . TRP  108    -3.491    24.638    23.982 1.000     10.439 .   108    TRP AAA HZ3  c    1
ATOM        1713 C  CH2  . TRP AAA  1   108          CH2  . TRP  108    -2.731    22.776    23.787 1.000     10.335 .   108    TRP AAA CH2  .    1
ATOM        1714 H  HH2  . TRP AAA  1   108          HH2  . TRP  108    -3.441    22.342    24.226 1.000     10.442 .   108    TRP AAA HH2  c    1
ATOM        1715 C  CZ2  . TRP AAA  1   108          CZ2  . TRP  108    -1.695    22.032    23.270 1.000     10.579 .   108    TRP AAA CZ2  .    1
ATOM        1716 H  HZ2  . TRP AAA  1   108          HZ2  . TRP  108    -1.677    21.093    23.348 1.000     10.739 .   108    TRP AAA HZ2  c    1
ATOM        1717 C  C    . TRP AAA  1   108          C    . TRP  108     2.570    27.724    21.804 1.000     11.301 .   108    TRP AAA C    .    1
ATOM        1718 O  O    . TRP AAA  1   108          O    . TRP  108     1.850    28.596    21.265 1.000     11.318 .   108    TRP AAA O    .    1
ATOM        1720 N  N    . VAL AAA  1   109          N    . VAL  109     3.884    27.878    21.993 1.000     11.772 .   109    VAL AAA N    .    1
ATOM        1721 H  H    . VAL AAA  1   109          H    . VAL  109     4.421    27.251    22.377 1.000     11.577 .   109    VAL AAA H    c    1
ATOM        1722 C  CA   . VAL AAA  1   109          CA   . VAL  109     4.567    29.113    21.561 1.000     11.433 .   109    VAL AAA CA   .    1
ATOM        1723 H  HA   . VAL AAA  1   109          HA   . VAL  109     4.200    29.859    22.068 1.000     11.555 .   109    VAL AAA HA   c    1
ATOM        1724 C  CB   A VAL AAA  1   109          CB   . VAL  109     6.083    29.007    21.868 0.500     11.461 .   109    VAL AAA CB   .    1
ATOM        1725 H  HB   . VAL AAA  1   109          HB   . VAL  109     6.397    28.139    21.513 0.500     11.558 .   109    VAL AAA HB   c    1
ATOM        1726 C  CG1  A VAL AAA  1   109          CG1  . VAL  109     6.881    30.107    21.178 0.500     12.069 .   109    VAL AAA CG1  .    1
ATOM        1727 H  HG11 . VAL AAA  1   109          HG11 . VAL  109     6.889    29.953    20.217 0.500     11.878 .   109    VAL AAA HG11 c    1
ATOM        1728 H  HG12 . VAL AAA  1   109          HG12 . VAL  109     7.795    30.102    21.513 0.500     11.879 .   109    VAL AAA HG12 c    1
ATOM        1729 H  HG13 . VAL AAA  1   109          HG13 . VAL  109     6.472    30.971    21.365 0.500     11.879 .   109    VAL AAA HG13 c    1
ATOM        1730 C  CG2  A VAL AAA  1   109          CG2  . VAL  109     6.366    29.028    23.346 0.500     11.334 .   109    VAL AAA CG2  .    1
ATOM        1731 H  HG21 . VAL AAA  1   109          HG21 . VAL  109     6.043    29.863    23.726 0.500     11.376 .   109    VAL AAA HG21 c    1
ATOM        1732 H  HG22 . VAL AAA  1   109          HG22 . VAL  109     7.325    28.956    23.493 0.500     11.376 .   109    VAL AAA HG22 c    1
ATOM        1733 H  HG23 . VAL AAA  1   109          HG23 . VAL  109     5.916    28.281    23.776 0.500     11.388 .   109    VAL AAA HG23 c    1
ATOM        1734 C  C    . VAL AAA  1   109          C    . VAL  109     4.337    29.378    20.079 1.000     11.713 .   109    VAL AAA C    .    1
ATOM        1735 O  O    . VAL AAA  1   109          O    . VAL  109     4.194    30.527    19.695 1.000     11.815 .   109    VAL AAA O    .    1
ATOM        1737 N  N    . ALA AAA  1   110          N    . ALA  110     4.370    28.346    19.236 1.000     11.246 .   110    ALA AAA N    .    1
ATOM        1738 H  H    . ALA AAA  1   110          H    . ALA  110     4.508    27.477    19.471 1.000     11.303 .   110    ALA AAA H    c    1
ATOM        1739 C  CA   . ALA AAA  1   110          CA   . ALA  110     4.180    28.551    17.789 1.000     11.023 .   110    ALA AAA CA   .    1
ATOM        1740 H  HA   . ALA AAA  1   110          HA   . ALA  110     4.843    29.211    17.479 1.000     11.261 .   110    ALA AAA HA   c    1
ATOM        1741 C  CB   . ALA AAA  1   110          CB   . ALA  110     4.399    27.260    17.042 1.000     11.777 .   110    ALA AAA CB   .    1
ATOM        1742 H  HB3  . ALA AAA  1   110          HB3  . ALA  110     3.747    26.601    17.332 1.000     11.539 .   110    ALA AAA HB3  c    1
ATOM        1743 H  HB2  . ALA AAA  1   110          HB2  . ALA  110     5.295    26.929    17.220 1.000     11.539 .   110    ALA AAA HB2  c    1
ATOM        1744 H  HB1  . ALA AAA  1   110          HB1  . ALA  110     4.297    27.416    16.088 1.000     11.539 .   110    ALA AAA HB1  c    1
ATOM        1745 C  C    . ALA AAA  1   110          C    . ALA  110     2.774    29.098    17.486 1.000     11.308 .   110    ALA AAA C    .    1
ATOM        1746 O  O    . ALA AAA  1   110          O    . ALA  110     2.617    29.841    16.502 1.000     10.893 .   110    ALA AAA O    .    1
ATOM        1748 N  N    . TRP AAA  1   111          N    . TRP  111     1.795    28.768    18.309 1.000     11.536 .   111    TRP AAA N    .    1
ATOM        1749 H  H    . TRP AAA  1   111          H    . TRP  111     1.886    28.199    19.014 1.000     11.402 .   111    TRP AAA H    c    1
ATOM        1750 C  CA   . TRP AAA  1   111          CA   . TRP  111     0.437    29.302    18.117 1.000     11.197 .   111    TRP AAA CA   .    1
ATOM        1751 H  HA   . TRP AAA  1   111          HA   . TRP  111     0.179    29.176    17.176 1.000     11.471 .   111    TRP AAA HA   c    1
ATOM        1752 C  CB   . TRP AAA  1   111          CB   . TRP  111    -0.576    28.587    19.002 1.000     11.700 .   111    TRP AAA CB   .    1
ATOM        1753 H  HB3  . TRP AAA  1   111          HB3  . TRP  111    -0.252    28.599    19.924 1.000     11.248 .   111    TRP AAA HB3  c    1
ATOM        1754 H  HB2  . TRP AAA  1   111          HB2  . TRP  111    -0.641    27.653    18.713 1.000     11.248 .   111    TRP AAA HB2  c    1
ATOM        1755 C  CG   . TRP AAA  1   111          CG   . TRP  111    -1.925    29.221    18.942 1.000     10.341 .   111    TRP AAA CG   .    1
ATOM        1756 C  CD1  . TRP AAA  1   111          CD1  . TRP  111    -2.902    28.986    18.011 1.000      9.825 .   111    TRP AAA CD1  .    1
ATOM        1757 H  HD1  . TRP AAA  1   111          HD1  . TRP  111    -2.830    28.388    17.283 1.000     10.067 .   111    TRP AAA HD1  c    1
ATOM        1758 N  NE1  . TRP AAA  1   111          NE1  . TRP  111    -3.971    29.823    18.230 1.000     10.118 .   111    TRP AAA NE1  .    1
ATOM        1759 H  HE1  . TRP AAA  1   111          HE1  . TRP  111    -4.711    29.828    17.771 1.000     10.202 .   111    TRP AAA HE1  c    1
ATOM        1760 C  CE2  . TRP AAA  1   111          CE2  . TRP  111    -3.714    30.574    19.343 1.000     10.651 .   111    TRP AAA CE2  .    1
ATOM        1761 C  CD2  . TRP AAA  1   111          CD2  . TRP  111    -2.425    30.234    19.809 1.000     10.243 .   111    TRP AAA CD2  .    1
ATOM        1762 C  CE3  . TRP AAA  1   111          CE3  . TRP  111    -1.928    30.868    20.955 1.000     10.511 .   111    TRP AAA CE3  .    1
ATOM        1763 H  HE3  . TRP AAA  1   111          HE3  . TRP  111    -1.061    30.680    21.277 1.000     10.531 .   111    TRP AAA HE3  c    1
ATOM        1764 C  CZ3  . TRP AAA  1   111          CZ3  . TRP  111    -2.723    31.837    21.557 1.000     10.976 .   111    TRP AAA CZ3  .    1
ATOM        1765 H  HZ3  . TRP AAA  1   111          HZ3  . TRP  111    -2.404    32.281    22.325 1.000     10.633 .   111    TRP AAA HZ3  c    1
ATOM        1766 C  CH2  . TRP AAA  1   111          CH2  . TRP  111    -3.990    32.143    21.078 1.000     10.158 .   111    TRP AAA CH2  .    1
ATOM        1767 H  HH2  . TRP AAA  1   111          HH2  . TRP  111    -4.507    32.789    21.525 1.000     10.315 .   111    TRP AAA HH2  c    1
ATOM        1768 C  CZ2  . TRP AAA  1   111          CZ2  . TRP  111    -4.509    31.519    19.975 1.000      9.981 .   111    TRP AAA CZ2  .    1
ATOM        1769 H  HZ2  . TRP AAA  1   111          HZ2  . TRP  111    -5.367    31.729    19.649 1.000     10.207 .   111    TRP AAA HZ2  c    1
ATOM        1770 C  C    . TRP AAA  1   111          C    . TRP  111     0.468    30.789    18.443 1.000     11.819 .   111    TRP AAA C    .    1
ATOM        1771 O  O    . TRP AAA  1   111          O    . TRP  111    -0.084    31.583    17.683 1.000     11.612 .   111    TRP AAA O    .    1
ATOM        1773 N  N    . ARG AAA  1   112          N    . ARG  112     1.041    31.130    19.578 1.000     11.422 .   112    ARG AAA N    .    1
ATOM        1774 H  H    . ARG AAA  1   112          H    . ARG  112     1.412    30.541    20.166 1.000     11.589 .   112    ARG AAA H    c    1
ATOM        1775 C  CA   . ARG AAA  1   112          CA   . ARG  112     1.097    32.555    19.969 1.000     11.730 .   112    ARG AAA CA   .    1
ATOM        1776 H  HA   . ARG AAA  1   112          HA   . ARG  112     0.173    32.887    20.044 1.000     11.882 .   112    ARG AAA HA   c    1
ATOM        1777 C  CB   . ARG AAA  1   112          CB   . ARG  112     1.788    32.739    21.316 1.000     13.236 .   112    ARG AAA CB   .    1
ATOM        1778 H  HB3  . ARG AAA  1   112          HB3  . ARG  112     2.690    32.360    21.264 1.000     13.327 .   112    ARG AAA HB3  c    1
ATOM        1779 H  HB2  . ARG AAA  1   112          HB2  . ARG  112     1.288    32.245    21.999 1.000     13.327 .   112    ARG AAA HB2  c    1
ATOM        1780 C  CG   . ARG AAA  1   112          CG   . ARG  112     1.886    34.208    21.733 1.000     15.375 .   112    ARG AAA CG   .    1
ATOM        1781 H  HG3  . ARG AAA  1   112          HG3  . ARG  112     1.018    34.637    21.578 1.000     15.279 .   112    ARG AAA HG3  c    1
ATOM        1782 H  HG2  . ARG AAA  1   112          HG2  . ARG  112     2.539    34.656    21.155 1.000     15.283 .   112    ARG AAA HG2  c    1
ATOM        1783 C  CD   . ARG AAA  1   112          CD   . ARG  112     2.289    34.450    23.192 1.000     17.385 .   112    ARG AAA CD   .    1
ATOM        1784 H  HD3  . ARG AAA  1   112          HD3  . ARG  112     1.540    34.199    23.773 1.000     17.101 .   112    ARG AAA HD3  c    1
ATOM        1785 H  HD2  . ARG AAA  1   112          HD2  . ARG  112     2.458    35.407    23.324 1.000     17.125 .   112    ARG AAA HD2  c    1
ATOM        1786 N  NE   . ARG AAA  1   112          NE   . ARG  112     3.470    33.693    23.593 1.000     18.370 .   112    ARG AAA NE   .    1
ATOM        1787 H  HE   . ARG AAA  1   112          HE   . ARG  112     3.359    32.997    24.106 1.000     18.825 .   112    ARG AAA HE   c    1
ATOM        1788 C  CZ   . ARG AAA  1   112          CZ   . ARG  112     4.716    34.015    23.228 1.000     20.845 .   112    ARG AAA CZ   .    1
ATOM        1789 N  NH1  . ARG AAA  1   112          NH1  . ARG  112     4.925    35.076    22.466 1.000     21.419 .   112    ARG AAA NH1  .    1
ATOM        1790 H  HH11 . ARG AAA  1   112          HH11 . ARG  112     4.254    35.566    22.189 1.000     21.059 .   112    ARG AAA HH11 c    1
ATOM        1791 H  HH12 . ARG AAA  1   112          HH12 . ARG  112     5.745    35.287    22.231 1.000     21.098 .   112    ARG AAA HH12 c    1
ATOM        1792 N  NH2  . ARG AAA  1   112          NH2  . ARG  112     5.754    33.311    23.639 1.000     21.361 .   112    ARG AAA NH2  .    1
ATOM        1793 H  HH21 . ARG AAA  1   112          HH21 . ARG  112     5.629    32.604    24.149 1.000     21.073 .   112    ARG AAA HH21 c    1
ATOM        1794 H  HH22 . ARG AAA  1   112          HH22 . ARG  112     6.567    33.538    23.388 1.000     21.073 .   112    ARG AAA HH22 c    1
ATOM        1795 C  C    . ARG AAA  1   112          C    . ARG  112     1.823    33.387    18.910 1.000     11.417 .   112    ARG AAA C    .    1
ATOM        1796 O  O    . ARG AAA  1   112          O    . ARG  112     1.358    34.513    18.563 1.000     11.758 .   112    ARG AAA O    .    1
ATOM        1798 N  N    . ASN AAA  1   113          N    . ASN  113     2.933    32.883    18.379 1.000     11.845 .   113    ASN AAA N    .    1
ATOM        1799 H  H    . ASN AAA  1   113          H    . ASN  113     3.246    32.048    18.567 1.000     11.613 .   113    ASN AAA H    c    1
ATOM        1800 C  CA   . ASN AAA  1   113          CA   . ASN  113     3.751    33.653    17.437 1.000     11.284 .   113    ASN AAA CA   .    1
ATOM        1801 H  HA   . ASN AAA  1   113          HA   . ASN  113     3.704    34.599    17.708 1.000     11.649 .   113    ASN AAA HA   c    1
ATOM        1802 C  CB   . ASN AAA  1   113          CB   . ASN  113     5.219    33.245    17.504 1.000     12.626 .   113    ASN AAA CB   .    1
ATOM        1803 H  HB3  . ASN AAA  1   113          HB3  . ASN  113     5.702    33.652    16.756 1.000     12.334 .   113    ASN AAA HB3  c    1
ATOM        1804 H  HB2  . ASN AAA  1   113          HB2  . ASN  113     5.286    32.272    17.420 1.000     12.336 .   113    ASN AAA HB2  c    1
ATOM        1805 C  CG   . ASN AAA  1   113          CG   . ASN  113     5.856    33.683    18.812 1.000     12.810 .   113    ASN AAA CG   .    1
ATOM        1806 O  OD1  . ASN AAA  1   113          OD1  . ASN  113     5.522    34.772    19.333 1.000     13.051 .   113    ASN AAA OD1  .    1
ATOM        1807 N  ND2  . ASN AAA  1   113          ND2  . ASN  113     6.792    32.876    19.337 1.000     12.099 .   113    ASN AAA ND2  .    1
ATOM        1808 H  HD21 . ASN AAA  1   113          HD21 . ASN  113     7.194    33.091    20.098 0.000     12.220 .   113    ASN AAA HD21 c    1
ATOM        1809 H  HD22 . ASN AAA  1   113          HD22 . ASN  113     7.017    32.124    18.924 0.000     12.220 .   113    ASN AAA HD22 c    1
ATOM        1810 C  C    . ASN AAA  1   113          C    . ASN  113     3.303    33.572    15.995 1.000     11.335 .   113    ASN AAA C    .    1
ATOM        1811 O  O    . ASN AAA  1   113          O    . ASN  113     3.656    34.493    15.226 1.000     11.600 .   113    ASN AAA O    .    1
ATOM        1813 N  N    . ARG AAA  1   114          N    . ARG  114     2.567    32.569    15.594 1.000     11.079 .   114    ARG AAA N    .    1
ATOM        1814 H  H    . ARG AAA  1   114          H    . ARG  114     2.268    31.905    16.138 1.000     11.448 .   114    ARG AAA H    c    1
ATOM        1815 C  CA   . ARG AAA  1   114          CA   . ARG  114     2.218    32.429    14.157 1.000     12.438 .   114    ARG AAA CA   .    1
ATOM        1816 H  HA   . ARG AAA  1   114          HA   . ARG  114     2.526    33.240    13.697 1.000     11.802 .   114    ARG AAA HA   c    1
ATOM        1817 C  CB   . ARG AAA  1   114          CB   . ARG  114     2.997    31.247    13.579 1.000     11.301 .   114    ARG AAA CB   .    1
ATOM        1818 H  HB3  . ARG AAA  1   114          HB3  . ARG  114     2.921    31.268    12.603 1.000     11.538 .   114    ARG AAA HB3  c    1
ATOM        1819 H  HB2  . ARG AAA  1   114          HB2  . ARG  114     2.590    30.415    13.898 1.000     11.538 .   114    ARG AAA HB2  c    1
ATOM        1820 C  CG   . ARG AAA  1   114          CG   . ARG  114     4.493    31.261    13.969 1.000     11.216 .   114    ARG AAA CG   .    1
ATOM        1821 H  HG3  . ARG AAA  1   114          HG3  . ARG  114     4.565    31.316    14.945 1.000     11.211 .   114    ARG AAA HG3  c    1
ATOM        1822 H  HG2  . ARG AAA  1   114          HG2  . ARG  114     4.907    32.070    13.599 1.000     11.211 .   114    ARG AAA HG2  c    1
ATOM        1823 C  CD   . ARG AAA  1   114          CD   . ARG  114     5.278    30.080    13.513 1.000     11.110 .   114    ARG AAA CD   .    1
ATOM        1824 H  HD3  . ARG AAA  1   114          HD3  . ARG  114     4.845    29.257    13.827 1.000     11.176 .   114    ARG AAA HD3  c    1
ATOM        1825 H  HD2  . ARG AAA  1   114          HD2  . ARG  114     6.179    30.119    13.897 1.000     11.175 .   114    ARG AAA HD2  c    1
ATOM        1826 N  NE   . ARG AAA  1   114          NE   . ARG  114     5.366    30.059    12.058 1.000     11.286 .   114    ARG AAA NE   .    1
ATOM        1827 H  HE   . ARG AAA  1   114          HE   . ARG  114     4.962    30.691    11.613 1.000     11.251 .   114    ARG AAA HE   c    1
ATOM        1828 C  CZ   . ARG AAA  1   114          CZ   . ARG  114     6.148    29.219    11.376 1.000     11.253 .   114    ARG AAA CZ   .    1
ATOM        1829 N  NH1  . ARG AAA  1   114          NH1  . ARG  114     6.769    28.260    12.039 1.000     10.807 .   114    ARG AAA NH1  .    1
ATOM        1830 H  HH11 . ARG AAA  1   114          HH11 . ARG  114     6.732    28.228    12.914 1.000     10.994 .   114    ARG AAA HH11 c    1
ATOM        1831 H  HH12 . ARG AAA  1   114          HH12 . ARG  114     7.268    27.683    11.601 1.000     10.993 .   114    ARG AAA HH12 c    1
ATOM        1832 N  NH2  . ARG AAA  1   114          NH2  . ARG  114     6.192    29.267    10.047 1.000     12.279 .   114    ARG AAA NH2  .    1
ATOM        1833 H  HH21 . ARG AAA  1   114          HH21 . ARG  114     5.750    29.894     9.615 1.000     11.883 .   114    ARG AAA HH21 c    1
ATOM        1834 H  HH22 . ARG AAA  1   114          HH22 . ARG  114     6.680    28.683     9.602 1.000     11.883 .   114    ARG AAA HH22 c    1
ATOM        1835 C  C    . ARG AAA  1   114          C    . ARG  114     0.726    32.295    13.888 1.000     11.676 .   114    ARG AAA C    .    1
ATOM        1836 O  O    . ARG AAA  1   114          O    . ARG  114     0.318    32.418    12.727 1.000     11.086 .   114    ARG AAA O    .    1
ATOM        1838 N  N    . CYS AAA  1   115          N    . CYS  115    -0.078    32.042    14.912 1.000     11.705 .   115    CYS AAA N    .    1
ATOM        1839 H  H    . CYS AAA  1   115          H    . CYS  115     0.184    31.938    15.775 1.000     11.417 .   115    CYS AAA H    c    1
ATOM        1840 C  CA   . CYS AAA  1   115          CA   . CYS  115    -1.546    31.872    14.709 1.000     10.538 .   115    CYS AAA CA   .    1
ATOM        1841 H  HA   . CYS AAA  1   115          HA   . CYS  115    -1.728    31.909    13.742 1.000     10.967 .   115    CYS AAA HA   c    1
ATOM        1842 C  CB   . CYS AAA  1   115          CB   . CYS  115    -1.979    30.499    15.220 1.000     10.170 .   115    CYS AAA CB   .    1
ATOM        1843 H  HB3  . CYS AAA  1   115          HB3  . CYS  115    -2.936    30.382    15.049 1.000     10.429 .   115    CYS AAA HB3  c    1
ATOM        1844 H  HB2  . CYS AAA  1   115          HB2  . CYS  115    -1.841    30.464    16.186 1.000     10.427 .   115    CYS AAA HB2  c    1
ATOM        1845 S  SG   . CYS AAA  1   115          SG   . CYS  115    -1.088    29.109    14.465 1.000     10.908 .   115    CYS AAA SG   .    1
ATOM        1846 C  C    . CYS AAA  1   115          C    . CYS  115    -2.385    32.948    15.396 1.000     12.116 .   115    CYS AAA C    .    1
ATOM        1847 O  O    . CYS AAA  1   115          O    . CYS  115    -3.343    33.482    14.810 1.000     11.417 .   115    CYS AAA O    .    1
ATOM        1849 N  N    . LYS AAA  1   116          N    . LYS  116    -2.030    33.285    16.613 1.000     12.380 .   116    LYS AAA N    .    1
ATOM        1850 H  H    . LYS AAA  1   116          H    . LYS  116    -1.309    32.925    17.036 1.000     12.403 .   116    LYS AAA H    c    1
ATOM        1851 C  CA   . LYS AAA  1   116          CA   . LYS  116    -2.771    34.273    17.417 1.000     12.786 .   116    LYS AAA CA   .    1
ATOM        1852 H  HA   . LYS AAA  1   116          HA   . LYS  116    -3.675    33.925    17.593 1.000     12.523 .   116    LYS AAA HA   c    1
ATOM        1853 C  CB   . LYS AAA  1   116          CB   . LYS  116    -2.034    34.461    18.744 1.000     12.542 .   116    LYS AAA CB   .    1
ATOM        1854 H  HB3  . LYS AAA  1   116          HB3  . LYS  116    -1.167    34.879    18.563 1.000     12.638 .   116    LYS AAA HB3  c    1
ATOM        1855 H  HB2  . LYS AAA  1   116          HB2  . LYS  116    -1.866    33.579    19.136 1.000     12.638 .   116    LYS AAA HB2  c    1
ATOM        1856 C  CG   . LYS AAA  1   116          CG   . LYS  116    -2.777    35.308    19.761 1.000     12.717 .   116    LYS AAA CG   .    1
ATOM        1857 H  HG3  . LYS AAA  1   116          HG3  . LYS  116    -3.659    34.917    19.939 1.000     12.641 .   116    LYS AAA HG3  c    1
ATOM        1858 H  HG2  . LYS AAA  1   116          HG2  . LYS  116    -2.898    36.217    19.412 1.000     12.640 .   116    LYS AAA HG2  c    1
ATOM        1859 C  CD   . LYS AAA  1   116          CD   . LYS  116    -1.956    35.348    21.043 1.000     12.572 .   116    LYS AAA CD   .    1
ATOM        1860 H  HD3  . LYS AAA  1   116          HD3  . LYS  116    -1.085    35.758    20.851 1.000     12.776 .   116    LYS AAA HD3  c    1
ATOM        1861 H  HD2  . LYS AAA  1   116          HD2  . LYS  116    -1.795    34.431    21.349 1.000     12.773 .   116    LYS AAA HD2  c    1
ATOM        1862 C  CE   . LYS AAA  1   116          CE   . LYS  116    -2.617    36.114    22.143 1.000     13.310 .   116    LYS AAA CE   .    1
ATOM        1863 H  HE3  . LYS AAA  1   116          HE3  . LYS  116    -3.474    35.700    22.355 1.000     13.263 .   116    LYS AAA HE3  c    1
ATOM        1864 H  HE2  . LYS AAA  1   116          HE2  . LYS  116    -2.789    37.028    21.846 1.000     13.263 .   116    LYS AAA HE2  c    1
ATOM        1865 N  NZ   . LYS AAA  1   116          NZ   . LYS  116    -1.782    36.156    23.378 1.000     13.879 .   116    LYS AAA NZ   .    1
ATOM        1866 H  HZ1  . LYS AAA  1   116          HZ1  . LYS  116    -1.627    35.312    23.673 1.000     13.701 .   116    LYS AAA HZ1  c    1
ATOM        1867 H  HZ2  . LYS AAA  1   116          HZ2  . LYS  116    -2.215    36.622    24.025 1.000     13.701 .   116    LYS AAA HZ2  c    1
ATOM        1868 H  HZ3  . LYS AAA  1   116          HZ3  . LYS  116    -0.990    36.559    23.201 1.000     13.701 .   116    LYS AAA HZ3  c    1
ATOM        1869 C  C    . LYS AAA  1   116          C    . LYS  116    -2.877    35.595    16.647 1.000     12.064 .   116    LYS AAA C    .    1
ATOM        1870 O  O    . LYS AAA  1   116          O    . LYS  116    -1.849    36.081    16.135 1.000     11.606 .   116    LYS AAA O    .    1
ATOM        1872 N  N    . GLY AAA  1   117          N    . GLY  117    -4.075    36.175    16.577 1.000     12.579 .   117    GLY AAA N    .    1
ATOM        1873 H  H    . GLY AAA  1   117          H    . GLY  117    -4.831    35.800    16.919 1.000     12.377 .   117    GLY AAA H    c    1
ATOM        1874 C  CA   . GLY AAA  1   117          CA   . GLY  117    -4.254    37.484    15.928 1.000     12.245 .   117    GLY AAA CA   .    1
ATOM        1875 H  HA3  . GLY AAA  1   117          HA3  . GLY  117    -3.500    38.072    16.185 1.000     12.443 .   117    GLY AAA HA3  c    1
ATOM        1876 H  HA2  . GLY AAA  1   117          HA2  . GLY  117    -5.083    37.899    16.272 1.000     12.425 .   117    GLY AAA HA2  c    1
ATOM        1877 C  C    . GLY AAA  1   117          C    . GLY  117    -4.331    37.413    14.404 1.000     12.734 .   117    GLY AAA C    .    1
ATOM        1878 O  O    . GLY AAA  1   117          O    . GLY  117    -4.278    38.454    13.752 1.000     13.277 .   117    GLY AAA O    .    1
ATOM        1880 N  N    . THR AAA  1   118          N    . THR  118    -4.436    36.223    13.833 1.000     13.038 .   118    THR AAA N    .    1
ATOM        1881 H  H    . THR AAA  1   118          H    . THR  118    -4.464    35.429    14.278 1.000     12.941 .   118    THR AAA H    c    1
ATOM        1882 C  CA   . THR AAA  1   118          CA   . THR  118    -4.533    36.084    12.382 1.000     12.945 .   118    THR AAA CA   .    1
ATOM        1883 H  HA   . THR AAA  1   118          HA   . THR  118    -4.477    36.983    11.984 1.000     13.090 .   118    THR AAA HA   c    1
ATOM        1884 C  CB   . THR AAA  1   118          CB   . THR  118    -3.381    35.237    11.819 1.000     13.335 .   118    THR AAA CB   .    1
ATOM        1885 H  HB   . THR AAA  1   118          HB   . THR  118    -3.350    35.367    10.841 1.000     13.350 .   118    THR AAA HB   c    1
ATOM        1886 O  OG1  . THR AAA  1   118          OG1  . THR  118    -3.607    33.858    12.093 1.000     12.718 .   118    THR AAA OG1  .    1
ATOM        1887 H  HG1  . THR AAA  1   118          HG1  . THR  118    -2.966    33.398    11.778 0.000     12.740 .   118    THR AAA HG1  c    1
ATOM        1888 C  CG2  . THR AAA  1   118          CG2  . THR  118    -2.036    35.618    12.403 1.000     14.481 .   118    THR AAA CG2  .    1
ATOM        1889 H  HG21 . THR AAA  1   118          HG21 . THR  118    -1.875    36.568    12.259 1.000     14.118 .   118    THR AAA HG21 c    1
ATOM        1890 H  HG22 . THR AAA  1   118          HG22 . THR  118    -1.334    35.101    11.968 1.000     14.118 .   118    THR AAA HG22 c    1
ATOM        1891 H  HG23 . THR AAA  1   118          HG23 . THR  118    -2.029    35.430    13.359 1.000     14.116 .   118    THR AAA HG23 c    1
ATOM        1892 C  C    . THR AAA  1   118          C    . THR  118    -5.860    35.467    11.972 1.000     13.229 .   118    THR AAA C    .    1
ATOM        1893 O  O    . THR AAA  1   118          O    . THR  118    -6.663    35.090    12.820 1.000     12.987 .   118    THR AAA O    .    1
ATOM        1895 N  N    . ASP AAA  1   119          N    . ASP  119    -6.064    35.439    10.657 1.000     13.874 .   119    ASP AAA N    .    1
ATOM        1896 H  H    . ASP AAA  1   119          H    . ASP  119    -5.488    35.812    10.057 1.000     13.657 .   119    ASP AAA H    c    1
ATOM        1897 C  CA   . ASP AAA  1   119          CA   . ASP  119    -7.245    34.815    10.053 1.000     13.603 .   119    ASP AAA CA   .    1
ATOM        1898 H  HA   . ASP AAA  1   119          HA   . ASP  119    -8.056    35.074    10.550 1.000     13.846 .   119    ASP AAA HA   c    1
ATOM        1899 C  CB   . ASP AAA  1   119          CB   . ASP  119    -7.367    35.207     8.583 1.000     14.517 .   119    ASP AAA CB   .    1
ATOM        1900 H  HB3  . ASP AAA  1   119          HB3  . ASP  119    -6.544    34.969     8.109 1.000     14.400 .   119    ASP AAA HB3  c    1
ATOM        1901 H  HB2  . ASP AAA  1   119          HB2  . ASP  119    -7.491    36.176     8.517 1.000     14.401 .   119    ASP AAA HB2  c    1
ATOM        1902 C  CG   . ASP AAA  1   119          CG   . ASP  119    -8.542    34.519     7.905 1.000     14.977 .   119    ASP AAA CG   .    1
ATOM        1903 O  OD1  . ASP AAA  1   119          OD1  . ASP  119    -9.058    33.520     8.459 1.000     15.655 .   119    ASP AAA OD1  .    1
ATOM        1904 O  OD2  . ASP AAA  1   119          OD2  . ASP  119    -8.939    34.980     6.815 1.000     16.205 .   119    ASP AAA OD2  .    1
ATOM        1905 C  C    . ASP AAA  1   119          C    . ASP  119    -7.015    33.312    10.160 1.000     13.724 .   119    ASP AAA C    .    1
ATOM        1906 O  O    . ASP AAA  1   119          O    . ASP  119    -6.380    32.728     9.270 1.000     14.362 .   119    ASP AAA O    .    1
ATOM        1908 N  N    . VAL AAA  1   120          N    . VAL  120    -7.449    32.697    11.258 1.000     14.799 .   120    VAL AAA N    .    1
ATOM        1909 H  H    . VAL AAA  1   120          H    . VAL  120    -7.876    33.134    11.930 1.000     14.224 .   120    VAL AAA H    c    1
ATOM        1910 C  CA   . VAL AAA  1   120          CA   . VAL  120    -7.269    31.229    11.485 1.000     13.522 .   120    VAL AAA CA   .    1
ATOM        1911 H  HA   . VAL AAA  1   120          HA   . VAL  120    -6.385    30.991    11.159 1.000     13.663 .   120    VAL AAA HA   c    1
ATOM        1912 C  CB   . VAL AAA  1   120          CB   . VAL  120    -7.317    30.892    12.991 1.000     13.017 .   120    VAL AAA CB   .    1
ATOM        1913 H  HB   . VAL AAA  1   120          HB   . VAL  120    -7.285    29.909    13.091 1.000     13.267 .   120    VAL AAA HB   c    1
ATOM        1914 C  CG1  . VAL AAA  1   120          CG1  . VAL  120    -6.114    31.490    13.696 1.000     13.156 .   120    VAL AAA CG1  .    1
ATOM        1915 H  HG11 . VAL AAA  1   120          HG11 . VAL  120    -5.298    31.140    13.299 1.000     13.112 .   120    VAL AAA HG11 c    1
ATOM        1916 H  HG12 . VAL AAA  1   120          HG12 . VAL  120    -6.141    31.256    14.639 1.000     13.107 .   120    VAL AAA HG12 c    1
ATOM        1917 H  HG13 . VAL AAA  1   120          HG13 . VAL  120    -6.130    32.458    13.602 1.000     13.114 .   120    VAL AAA HG13 c    1
ATOM        1918 C  CG2  . VAL AAA  1   120          CG2  . VAL  120    -8.583    31.406    13.646 1.000     13.736 .   120    VAL AAA CG2  .    1
ATOM        1919 H  HG21 . VAL AAA  1   120          HG21 . VAL  120    -8.571    32.379    13.667 1.000     13.514 .   120    VAL AAA HG21 c    1
ATOM        1920 H  HG22 . VAL AAA  1   120          HG22 . VAL  120    -8.636    31.066    14.557 1.000     13.506 .   120    VAL AAA HG22 c    1
ATOM        1921 H  HG23 . VAL AAA  1   120          HG23 . VAL  120    -9.359    31.102    13.143 1.000     13.510 .   120    VAL AAA HG23 c    1
ATOM        1922 C  C    . VAL AAA  1   120          C    . VAL  120    -8.289    30.402    10.709 1.000     13.538 .   120    VAL AAA C    .    1
ATOM        1923 O  O    . VAL AAA  1   120          O    . VAL  120    -8.040    29.234    10.464 1.000     12.954 .   120    VAL AAA O    .    1
ATOM        1925 N  N    . GLN AAA  1   121          N    . GLN  121    -9.415    30.984    10.345 1.000     13.898 .   121    GLN AAA N    .    1
ATOM        1926 H  H    . GLN AAA  1   121          H    . GLN  121    -9.606    31.855    10.528 1.000     13.859 .   121    GLN AAA H    c    1
ATOM        1927 C  CA   . GLN AAA  1   121          CA   . GLN  121   -10.471    30.276     9.616 1.000     14.073 .   121    GLN AAA CA   .    1
ATOM        1928 H  HA   . GLN AAA  1   121          HA   . GLN  121   -10.743    29.489    10.137 1.000     14.033 .   121    GLN AAA HA   c    1
ATOM        1929 C  CB   . GLN AAA  1   121          CB   . GLN  121   -11.682    31.167     9.378 1.000     14.518 .   121    GLN AAA CB   .    1
ATOM        1930 H  HB3  . GLN AAA  1   121          HB3  . GLN  121   -11.432    31.875     8.749 1.000     14.307 .   121    GLN AAA HB3  c    1
ATOM        1931 H  HB2  . GLN AAA  1   121          HB2  . GLN  121   -11.927    31.592    10.226 1.000     14.308 .   121    GLN AAA HB2  c    1
ATOM        1932 C  CG   . GLN AAA  1   121          CG   . GLN  121   -12.901    30.397     8.828 1.000     14.081 .   121    GLN AAA CG   .    1
ATOM        1933 H  HG3  . GLN AAA  1   121          HG3  . GLN  121   -13.718    30.886     9.061 1.000     14.215 .   121    GLN AAA HG3  c    1
ATOM        1934 H  HG2  . GLN AAA  1   121          HG2  . GLN  121   -12.946    29.519     9.263 1.000     14.215 .   121    GLN AAA HG2  c    1
ATOM        1935 C  CD   . GLN AAA  1   121          CD   . GLN  121   -12.864    30.197     7.321 1.000     14.217 .   121    GLN AAA CD   .    1
ATOM        1936 O  OE1  . GLN AAA  1   121          OE1  . GLN  121   -12.170    30.951     6.612 1.000     14.271 .   121    GLN AAA OE1  .    1
ATOM        1937 N  NE2  . GLN AAA  1   121          NE2  . GLN  121   -13.600    29.208     6.834 1.000     15.453 .   121    GLN AAA NE2  .    1
ATOM        1938 H  HE21 . GLN AAA  1   121          HE21 . GLN  121   -13.612    29.054     5.956 0.000     15.640 .   121    GLN AAA HE21 c    1
ATOM        1939 H  HE22 . GLN AAA  1   121          HE22 . GLN  121   -14.079    28.698     7.370 0.000     15.640 .   121    GLN AAA HE22 c    1
ATOM        1940 C  C    . GLN AAA  1   121          C    . GLN  121    -9.872    29.808     8.280 1.000     13.597 .   121    GLN AAA C    .    1
ATOM        1941 O  O    . GLN AAA  1   121          O    . GLN  121   -10.316    28.838     7.716 1.000     13.000 .   121    GLN AAA O    .    1
ATOM        1943 N  N    . ALA AAA  1   122          N    . ALA  122    -8.900    30.547     7.770 1.000     13.822 .   122    ALA AAA N    .    1
ATOM        1944 H  H    . ALA AAA  1   122          H    . ALA  122    -8.591    31.323     8.131 1.000     13.608 .   122    ALA AAA H    c    1
ATOM        1945 C  CA   . ALA AAA  1   122          CA   . ALA  122    -8.239    30.193     6.500 1.000     13.161 .   122    ALA AAA CA   .    1
ATOM        1946 H  HA   . ALA AAA  1   122          HA   . ALA  122    -8.897    30.258     5.771 1.000     13.289 .   122    ALA AAA HA   c    1
ATOM        1947 C  CB   . ALA AAA  1   122          CB   . ALA  122    -7.113    31.153     6.237 1.000     12.886 .   122    ALA AAA CB   .    1
ATOM        1948 H  HB3  . ALA AAA  1   122          HB3  . ALA  122    -6.471    31.109     6.965 1.000     12.970 .   122    ALA AAA HB3  c    1
ATOM        1949 H  HB2  . ALA AAA  1   122          HB2  . ALA  122    -7.465    32.057     6.170 1.000     12.971 .   122    ALA AAA HB2  c    1
ATOM        1950 H  HB1  . ALA AAA  1   122          HB1  . ALA  122    -6.672    30.916     5.404 1.000     12.970 .   122    ALA AAA HB1  c    1
ATOM        1951 C  C    . ALA AAA  1   122          C    . ALA  122    -7.705    28.757     6.553 1.000     13.397 .   122    ALA AAA C    .    1
ATOM        1952 O  O    . ALA AAA  1   122          O    . ALA  122    -7.623    28.101     5.514 1.000     13.599 .   122    ALA AAA O    .    1
ATOM        1954 N  N    . TRP AAA  1   123          N    . TRP  123    -7.338    28.245     7.737 1.000     12.902 .   123    TRP AAA N    .    1
ATOM        1955 H  H    . TRP AAA  1   123          H    . TRP  123    -7.409    28.698     8.523 1.000     13.310 .   123    TRP AAA H    c    1
ATOM        1956 C  CA   . TRP AAA  1   123          CA   . TRP  123    -6.757    26.893     7.877 1.000     14.139 .   123    TRP AAA CA   .    1
ATOM        1957 H  HA   . TRP AAA  1   123          HA   . TRP  123    -6.046    26.805     7.200 1.000     14.057 .   123    TRP AAA HA   c    1
ATOM        1958 C  CB   . TRP AAA  1   123          CB   . TRP  123    -6.100    26.762     9.258 1.000     14.109 .   123    TRP AAA CB   .    1
ATOM        1959 H  HB3  . TRP AAA  1   123          HB3  . TRP  123    -5.843    25.828     9.396 1.000     14.103 .   123    TRP AAA HB3  c    1
ATOM        1960 H  HB2  . TRP AAA  1   123          HB2  . TRP  123    -6.754    27.004     9.944 1.000     14.098 .   123    TRP AAA HB2  c    1
ATOM        1961 C  CG   . TRP AAA  1   123          CG   . TRP  123    -4.894    27.636     9.384 1.000     14.051 .   123    TRP AAA CG   .    1
ATOM        1962 C  CD1  . TRP AAA  1   123          CD1  . TRP  123    -4.854    28.933     9.795 1.000     14.241 .   123    TRP AAA CD1  .    1
ATOM        1963 H  HD1  . TRP AAA  1   123          HD1  . TRP  123    -5.592    29.428    10.101 1.000     14.410 .   123    TRP AAA HD1  c    1
ATOM        1964 N  NE1  . TRP AAA  1   123          NE1  . TRP  123    -3.593    29.412     9.704 1.000     14.875 .   123    TRP AAA NE1  .    1
ATOM        1965 H  HE1  . TRP AAA  1   123          HE1  . TRP  123    -3.346    30.213     9.935 1.000     14.517 .   123    TRP AAA HE1  c    1
ATOM        1966 C  CE2  . TRP AAA  1   123          CE2  . TRP  123    -2.766    28.439     9.211 1.000     13.677 .   123    TRP AAA CE2  .    1
ATOM        1967 C  CD2  . TRP AAA  1   123          CD2  . TRP  123    -3.558    27.306     8.980 1.000     14.596 .   123    TRP AAA CD2  .    1
ATOM        1968 C  CE3  . TRP AAA  1   123          CE3  . TRP  123    -2.948    26.139     8.491 1.000     13.863 .   123    TRP AAA CE3  .    1
ATOM        1969 H  HE3  . TRP AAA  1   123          HE3  . TRP  123    -3.464    25.371     8.303 1.000     14.601 .   123    TRP AAA HE3  c    1
ATOM        1970 C  CZ3  . TRP AAA  1   123          CZ3  . TRP  123    -1.591    26.166     8.200 1.000     16.235 .   123    TRP AAA CZ3  .    1
ATOM        1971 H  HZ3  . TRP AAA  1   123          HZ3  . TRP  123    -1.173    25.391     7.863 1.000     15.510 .   123    TRP AAA HZ3  c    1
ATOM        1972 C  CH2  . TRP AAA  1   123          CH2  . TRP  123    -0.822    27.313     8.457 1.000     16.207 .   123    TRP AAA CH2  .    1
ATOM        1973 H  HH2  . TRP AAA  1   123          HH2  . TRP  123     0.100    27.303     8.269 1.000     15.945 .   123    TRP AAA HH2  c    1
ATOM        1974 C  CZ2  . TRP AAA  1   123          CZ2  . TRP  123    -1.393    28.462     8.944 1.000     15.973 .   123    TRP AAA CZ2  .    1
ATOM        1975 H  HZ2  . TRP AAA  1   123          HZ2  . TRP  123    -0.877    29.230     9.118 1.000     15.368 .   123    TRP AAA HZ2  c    1
ATOM        1976 C  C    . TRP AAA  1   123          C    . TRP  123    -7.799    25.785     7.632 1.000     15.075 .   123    TRP AAA C    .    1
ATOM        1977 O  O    . TRP AAA  1   123          O    . TRP  123    -7.407    24.623     7.407 1.000     15.668 .   123    TRP AAA O    .    1
ATOM        1979 N  N    . ILE AAA  1   124          N    . ILE  124    -9.095    26.092     7.724 1.000     15.626 .   124    ILE AAA N    .    1
ATOM        1980 H  H    . ILE AAA  1   124          H    . ILE  124    -9.413    26.914     7.948 1.000     15.541 .   124    ILE AAA H    c    1
ATOM        1981 C  CA   . ILE AAA  1   124          CA   . ILE  124   -10.132    25.054     7.474 1.000     15.838 .   124    ILE AAA CA   .    1
ATOM        1982 H  HA   . ILE AAA  1   124          HA   . ILE  124    -9.683    24.200     7.342 1.000     15.904 .   124    ILE AAA HA   c    1
ATOM        1983 C  CB   . ILE AAA  1   124          CB   . ILE  124   -11.067    24.906     8.673 1.000     15.865 .   124    ILE AAA CB   .    1
ATOM        1984 H  HB   . ILE AAA  1   124          HB   . ILE  124   -11.746    24.229     8.435 1.000     16.159 .   124    ILE AAA HB   c    1
ATOM        1985 C  CG1  . ILE AAA  1   124          CG1  . ILE  124   -11.807    26.208     8.962 1.000     16.361 .   124    ILE AAA CG1  .    1
ATOM        1986 H  HG12 . ILE AAA  1   124          HG12 . ILE  124   -12.187    26.553     8.127 1.000     16.288 .   124    ILE AAA HG12 c    1
ATOM        1987 H  HG13 . ILE AAA  1   124          HG13 . ILE  124   -11.166    26.868     9.299 1.000     16.280 .   124    ILE AAA HG13 c    1
ATOM        1988 C  CG2  . ILE AAA  1   124          CG2  . ILE  124   -10.292    24.373     9.881 1.000     16.977 .   124    ILE AAA CG2  .    1
ATOM        1989 H  HG21 . ILE AAA  1   124          HG21 . ILE  124    -9.847    23.541     9.641 1.000     16.626 .   124    ILE AAA HG21 c    1
ATOM        1990 H  HG22 . ILE AAA  1   124          HG22 . ILE  124   -10.906    24.208    10.618 1.000     16.626 .   124    ILE AAA HG22 c    1
ATOM        1991 C  CD1  . ILE AAA  1   124          CD1  . ILE  124   -12.902    26.057     9.959 1.000     16.564 .   124    ILE AAA CD1  .    1
ATOM        1992 H  HD11 . ILE AAA  1   124          HD11 . ILE  124   -13.520    25.366     9.662 1.000     16.501 .   124    ILE AAA HD11 c    1
ATOM        1993 H  HD12 . ILE AAA  1   124          HD12 . ILE  124   -13.379    26.901    10.047 1.000     16.501 .   124    ILE AAA HD12 c    1
ATOM        1994 H  HD13 . ILE AAA  1   124          HD13 . ILE  124   -12.527    25.807    10.821 1.000     16.502 .   124    ILE AAA HD13 c    1
ATOM        1995 H  HG23 . ILE AAA  1   124          HG23 . ILE  124    -9.626    25.027    10.156 1.000     16.625 .   124    ILE AAA HG23 c    1
ATOM        1996 C  C    . ILE AAA  1   124          C    . ILE  124   -10.897    25.382     6.200 1.000     16.392 .   124    ILE AAA C    .    1
ATOM        1997 O  O    . ILE AAA  1   124          O    . ILE  124   -11.838    24.669     5.882 1.000     15.581 .   124    ILE AAA O    .    1
ATOM        1999 N  N    . ARG AAA  1   125          N    . ARG  125   -10.513    26.447     5.524 1.000     17.349 .   125    ARG AAA N    .    1
ATOM        2000 H  H    . ARG AAA  1   125          H    . ARG  125    -9.792    26.947     5.760 1.000     17.239 .   125    ARG AAA H    c    1
ATOM        2001 C  CA   . ARG AAA  1   125          CA   . ARG  125   -11.191    26.920     4.302 1.000     17.938 .   125    ARG AAA CA   .    1
ATOM        2002 H  HA   . ARG AAA  1   125          HA   . ARG  125   -12.132    27.108     4.526 1.000     17.690 .   125    ARG AAA HA   c    1
ATOM        2003 C  CB   . ARG AAA  1   125          CB   . ARG  125   -10.539    28.205     3.816 1.000     18.686 .   125    ARG AAA CB   .    1
ATOM        2004 H  HB3  . ARG AAA  1   125          HB3  . ARG  125    -9.667    27.984     3.427 1.000     18.454 .   125    ARG AAA HB3  c    1
ATOM        2005 H  HB2  . ARG AAA  1   125          HB2  . ARG  125   -10.384    28.786     4.589 1.000     18.470 .   125    ARG AAA HB2  c    1
ATOM        2006 C  CG   . ARG AAA  1   125          CG   . ARG  125   -11.356    28.970     2.782 1.000     18.463 .   125    ARG AAA CG   .    1
ATOM        2007 H  HG3  . ARG AAA  1   125          HG3  . ARG  125   -12.290    29.029     3.076 1.000     18.972 .   125    ARG AAA HG3  c    1
ATOM        2008 H  HG2  . ARG AAA  1   125          HG2  . ARG  125   -11.330    28.496     1.924 1.000     18.966 .   125    ARG AAA HG2  c    1
ATOM        2009 C  CD   . ARG AAA  1   125          CD   . ARG  125   -10.794    30.368     2.603 1.000     20.446 .   125    ARG AAA CD   .    1
ATOM        2010 H  HD3  . ARG AAA  1   125          HD3  . ARG  125   -11.299    30.844     1.910 1.000     20.407 .   125    ARG AAA HD3  c    1
ATOM        2011 H  HD2  . ARG AAA  1   125          HD2  . ARG  125    -9.856    30.312     2.324 1.000     20.414 .   125    ARG AAA HD2  c    1
ATOM        2012 N  NE   . ARG AAA  1   125          NE   . ARG  125   -10.896    31.083     3.872 1.000     22.454 .   125    ARG AAA NE   .    1
ATOM        2013 H  HE   . ARG AAA  1   125          HE   . ARG  125   -11.533    30.841     4.417 1.000     22.117 .   125    ARG AAA HE   c    1
ATOM        2014 C  CZ   . ARG AAA  1   125          CZ   . ARG  125   -10.154    32.130     4.234 1.000     23.174 .   125    ARG AAA CZ   .    1
ATOM        2015 N  NH1  . ARG AAA  1   125          NH1  . ARG  125    -9.150    32.559     3.487 1.000     21.988 .   125    ARG AAA NH1  .    1
ATOM        2016 H  HH11 . ARG AAA  1   125          HH11 . ARG  125    -9.001    32.203     2.699 1.000     22.332 .   125    ARG AAA HH11 c    1
ATOM        2017 H  HH12 . ARG AAA  1   125          HH12 . ARG  125    -8.664    33.240     3.758 1.000     22.337 .   125    ARG AAA HH12 c    1
ATOM        2018 N  NH2  . ARG AAA  1   125          NH2  . ARG  125   -10.341    32.681     5.416 1.000     22.847 .   125    ARG AAA NH2  .    1
ATOM        2019 H  HH21 . ARG AAA  1   125          HH21 . ARG  125   -10.988    32.392     5.938 1.000     22.862 .   125    ARG AAA HH21 c    1
ATOM        2020 H  HH22 . ARG AAA  1   125          HH22 . ARG  125    -9.837    33.356     5.671 1.000     22.847 .   125    ARG AAA HH22 c    1
ATOM        2021 C  C    . ARG AAA  1   125          C    . ARG  125   -11.150    25.800     3.264 1.000     16.566 .   125    ARG AAA C    .    1
ATOM        2022 O  O    . ARG AAA  1   125          O    . ARG  125   -10.111    25.174     3.048 1.000     17.054 .   125    ARG AAA O    .    1
ATOM        2024 N  N    . GLY AAA  1   126          N    . GLY  126   -12.265    25.587     2.596 1.000     16.965 .   126    GLY AAA N    .    1
ATOM        2025 H  H    . GLY AAA  1   126          H    . GLY  126   -13.034    26.047     2.762 1.000     16.961 .   126    GLY AAA H    c    1
ATOM        2026 C  CA   . GLY AAA  1   126          CA   . GLY  126   -12.366    24.591     1.523 1.000     17.336 .   126    GLY AAA CA   .    1
ATOM        2027 H  HA3  . GLY AAA  1   126          HA3  . GLY  126   -11.507    24.561     1.032 1.000     17.386 .   126    GLY AAA HA3  c    1
ATOM        2028 H  HA2  . GLY AAA  1   126          HA2  . GLY  126   -13.063    24.884     0.887 1.000     17.388 .   126    GLY AAA HA2  c    1
ATOM        2029 C  C    . GLY AAA  1   126          C    . GLY  126   -12.701    23.208     2.012 1.000     17.947 .   126    GLY AAA C    .    1
ATOM        2030 O  O    . GLY AAA  1   126          O    . GLY  126   -13.066    22.364     1.170 1.000     19.632 .   126    GLY AAA O    .    1
ATOM        2032 N  N    . CYS AAA  1   127          N    . CYS  127   -12.581    22.939     3.312 1.000     19.184 .   127    CYS AAA N    .    1
ATOM        2033 H  H    . CYS AAA  1   127          H    . CYS  127   -12.364    23.558     3.941 1.000     18.933 .   127    CYS AAA H    c    1
ATOM        2034 C  CA   . CYS AAA  1   127          CA   . CYS  127   -12.807    21.595     3.893 1.000     19.436 .   127    CYS AAA CA   .    1
ATOM        2035 H  HA   . CYS AAA  1   127          HA   . CYS  127   -12.412    20.926     3.289 1.000     19.390 .   127    CYS AAA HA   c    1
ATOM        2036 C  CB   . CYS AAA  1   127          CB   . CYS  127   -12.130    21.487     5.257 1.000     19.228 .   127    CYS AAA CB   .    1
ATOM        2037 H  HB3  . CYS AAA  1   127          HB3  . CYS  127   -12.288    20.589     5.614 1.000     18.982 .   127    CYS AAA HB3  c    1
ATOM        2038 H  HB2  . CYS AAA  1   127          HB2  . CYS  127   -12.552    22.124     5.869 1.000     18.968 .   127    CYS AAA HB2  c    1
ATOM        2039 S  SG   . CYS AAA  1   127          SG   . CYS  127   -10.333    21.792     5.271 1.000     17.972 .   127    CYS AAA SG   .    1
ATOM        2040 C  C    . CYS AAA  1   127          C    . CYS  127   -14.319    21.324     4.012 1.000     19.692 .   127    CYS AAA C    .    1
ATOM        2041 O  O    . CYS AAA  1   127          O    . CYS  127   -15.078    22.252     4.331 1.000     20.176 .   127    CYS AAA O    .    1
ATOM        2043 N  N    . ARG AAA  1   128          N    . ARG  128   -14.725    20.083     3.824 1.000     19.888 .   128    ARG AAA N    .    1
ATOM        2044 H  H    . ARG AAA  1   128          H    . ARG  128   -14.158    19.418     3.567 1.000     20.024 .   128    ARG AAA H    c    1
ATOM        2045 C  CA   . ARG AAA  1   128          CA   . ARG  128   -16.123    19.632     4.009 1.000     20.693 .   128    ARG AAA CA   .    1
ATOM        2046 H  HA   . ARG AAA  1   128          HA   . ARG  128   -16.732    20.397     3.897 1.000     20.396 .   128    ARG AAA HA   c    1
ATOM        2047 C  CB   . ARG AAA  1   128          CB   . ARG  128   -16.522    18.510     3.043 1.000     20.068 .   128    ARG AAA CB   .    1
ATOM        2048 H  HB3  . ARG AAA  1   128          HB3  . ARG  128   -17.334    18.083     3.388 1.000     19.934 .   128    ARG AAA HB3  c    1
ATOM        2049 H  HB2  . ARG AAA  1   128          HB2  . ARG  128   -15.811    17.836     3.048 1.000     19.931 .   128    ARG AAA HB2  c    1
ATOM        2050 C  CG   . ARG AAA  1   128          CG   . ARG  128   -16.774    18.926     1.614 1.000     18.887 .   128    ARG AAA CG   .    1
ATOM        2051 H  HG3  . ARG AAA  1   128          HG3  . ARG  128   -16.001    19.424     1.274 1.000     19.268 .   128    ARG AAA HG3  c    1
ATOM        2052 H  HG2  . ARG AAA  1   128          HG2  . ARG  128   -17.563    19.509     1.571 1.000     19.266 .   128    ARG AAA HG2  c    1
ATOM        2053 C  CD   . ARG AAA  1   128          CD   . ARG  128   -17.004    17.698     0.756 1.000     19.350 .   128    ARG AAA CD   .    1
ATOM        2054 H  HD3  . ARG AAA  1   128          HD3  . ARG  128   -16.416    16.976     1.062 1.000     19.217 .   128    ARG AAA HD3  c    1
ATOM        2055 H  HD2  . ARG AAA  1   128          HD2  . ARG  128   -16.764    17.902    -0.171 1.000     19.212 .   128    ARG AAA HD2  c    1
ATOM        2056 N  NE   . ARG AAA  1   128          NE   . ARG  128   -18.405    17.237     0.813 1.000     19.239 .   128    ARG AAA NE   .    1
ATOM        2057 H  HE   . ARG AAA  1   128          HE   . ARG  128   -18.580    16.540     1.306 1.000     18.912 .   128    ARG AAA HE   c    1
ATOM        2058 C  CZ   . ARG AAA  1   128          CZ   . ARG  128   -19.424    17.792     0.154 1.000     17.915 .   128    ARG AAA CZ   .    1
ATOM        2059 N  NH1  . ARG AAA  1   128          NH1  . ARG  128   -19.191    18.840    -0.625 1.000     18.647 .   128    ARG AAA NH1  .    1
ATOM        2060 H  HH11 . ARG AAA  1   128          HH11 . ARG  128   -18.383    19.173    -0.694 1.000     18.446 .   128    ARG AAA HH11 c    1
ATOM        2061 H  HH12 . ARG AAA  1   128          HH12 . ARG  128   -19.855    19.211    -1.065 1.000     18.443 .   128    ARG AAA HH12 c    1
ATOM        2062 N  NH2  . ARG AAA  1   128          NH2  . ARG  128   -20.657    17.271     0.249 1.000     18.360 .   128    ARG AAA NH2  .    1
ATOM        2063 H  HH21 . ARG AAA  1   128          HH21 . ARG  128   -20.799    16.575     0.760 1.000     18.269 .   128    ARG AAA HH21 c    1
ATOM        2064 H  HH22 . ARG AAA  1   128          HH22 . ARG  128   -21.325    17.643    -0.188 1.000     18.269 .   128    ARG AAA HH22 c    1
ATOM        2065 C  C    . ARG AAA  1   128          C    . ARG  128   -16.182    19.140     5.445 1.000     20.577 .   128    ARG AAA C    .    1
ATOM        2066 O  O    . ARG AAA  1   128          O    . ARG  128   -15.893    17.965     5.677 1.000     23.094 .   128    ARG AAA O    .    1
ATOM        2068 N  N    . LEU AAA  1   129          N    . LEU  129   -16.464    20.022     6.375 1.000     21.361 .   129    LEU AAA N    .    1
ATOM        2069 H  H    . LEU AAA  1   129          H    . LEU  129   -16.666    20.892     6.198 1.000     21.413 .   129    LEU AAA H    c    1
ATOM        2070 C  CA   . LEU AAA  1   129          CA   . LEU  129   -16.473    19.664     7.801 1.000     22.425 .   129    LEU AAA CA   .    1
ATOM        2071 H  HA   . LEU AAA  1   129          HA   . LEU  129   -16.152    18.739     7.899 1.000     22.556 .   129    LEU AAA HA   c    1
ATOM        2072 C  CB   . LEU AAA  1   129          CB   . LEU  129   -15.542    20.608     8.549 1.000     23.928 .   129    LEU AAA CB   .    1
ATOM        2073 H  HB3  . LEU AAA  1   129          HB3  . LEU  129   -15.608    20.415     9.506 1.000     23.453 .   129    LEU AAA HB3  c    1
ATOM        2074 H  HB2  . LEU AAA  1   129          HB2  . LEU  129   -15.854    21.525     8.409 1.000     23.455 .   129    LEU AAA HB2  c    1
ATOM        2075 C  CG   . LEU AAA  1   129          CG   . LEU  129   -14.084    20.523     8.137 1.000     23.450 .   129    LEU AAA CG   .    1
ATOM        2076 H  HG   . LEU AAA  1   129          HG   . LEU  129   -14.027    20.642     7.158 1.000     23.710 .   129    LEU AAA HG   c    1
ATOM        2077 C  CD1  . LEU AAA  1   129          CD1  . LEU  129   -13.331    21.633     8.795 1.000     23.752 .   129    LEU AAA CD1  .    1
ATOM        2078 H  HD11 . LEU AAA  1   129          HD11 . LEU  129   -13.682    22.488     8.492 1.000     23.632 .   129    LEU AAA HD11 c    1
ATOM        2079 H  HD12 . LEU AAA  1   129          HD12 . LEU  129   -12.388    21.569     8.562 1.000     23.632 .   129    LEU AAA HD12 c    1
ATOM        2080 H  HD13 . LEU AAA  1   129          HD13 . LEU  129   -13.432    21.565     9.759 1.000     23.548 .   129    LEU AAA HD13 c    1
ATOM        2081 C  CD2  . LEU AAA  1   129          CD2  . LEU  129   -13.462    19.170     8.499 1.000     24.173 .   129    LEU AAA CD2  .    1
ATOM        2082 H  HD21 . LEU AAA  1   129          HD21 . LEU  129   -13.571    19.008     9.453 1.000     23.902 .   129    LEU AAA HD21 c    1
ATOM        2083 H  HD22 . LEU AAA  1   129          HD22 . LEU  129   -12.514    19.180     8.279 1.000     23.936 .   129    LEU AAA HD22 c    1
ATOM        2084 H  HD23 . LEU AAA  1   129          HD23 . LEU  129   -13.903    18.463     7.998 1.000     23.931 .   129    LEU AAA HD23 c    1
ATOM        2085 C  C    . LEU AAA  1   129          C    . LEU  129   -17.887    19.750     8.350 1.000     22.730 .   129    LEU AAA C    .    1
ATOM        2086 O  O    . LEU AAA  1   129          O    . LEU  129   -18.253    18.761     9.022 1.000     22.846 .   129    LEU AAA O    .    1
ATOM        2087 O  OXT  . LEU AAA  1   129          OXT  . LEU  129   -18.583    20.790     8.135 1.000     23.632 .   129    LEU AAA OXT  .    1
HETATM      2088 N  N1   . DO3 AaA  2   .            N1   . DO3  284     2.464    24.946    34.480 0.810     19.088 .   284    DO3 AaA N1   .    1
HETATM      2089 N  N2   . DO3 AaA  2   .            N2   . DO3  284     3.672    25.195    37.029 0.810     17.143 .   284    DO3 AaA N2   .    1
HETATM      2090 N  N3   . DO3 AaA  2   .            N3   . DO3  284     2.671    22.545    37.884 0.810     18.122 .   284    DO3 AaA N3   .    1
HETATM      2091 N  N4   . DO3 AaA  2   .            N4   . DO3  284     1.301    22.358    35.326 0.810     19.497 .   284    DO3 AaA N4   .    1
HETATM      2092 O  O1   . DO3 AaA  2   .            O1   . DO3  284     0.623    26.569    35.965 0.810     22.124 .   284    DO3 AaA O1   .    1
HETATM      2093 O  O3   . DO3 AaA  2   .            O3   . DO3  284     1.536    25.846    38.613 0.810     14.827 .   284    DO3 AaA O3   .    1
HETATM      2094 O  O5   . DO3 AaA  2   .            O5   . DO3  284    -0.031    22.938    38.522 0.810     19.068 .   284    DO3 AaA O5   .    1
HETATM      2095 O  O7   . DO3 AaA  2   .            O7   . DO3  284    -0.807    24.051    35.671 0.810     17.355 .   284    DO3 AaA O7   .    1
HETATM      2096 C  C1   . DO3 AaA  2   .            C1   . DO3  284     3.745    25.650    34.578 0.810     18.732 .   284    DO3 AaA C1   .    1
HETATM      2097 C  C2   . DO3 AaA  2   .            C2   . DO3  284     4.497    25.279    35.792 0.810     17.943 .   284    DO3 AaA C2   .    1
HETATM      2098 C  C3   . DO3 AaA  2   .            C3   . DO3  284     4.408    24.315    37.937 0.810     18.339 .   284    DO3 AaA C3   .    1
HETATM      2099 C  C4   . DO3 AaA  2   .            C4   . DO3  284     4.096    22.864    37.860 0.810     18.303 .   284    DO3 AaA C4   .    1
HETATM      2100 C  C5   . DO3 AaA  2   .            C5   . DO3  284     2.438    21.267    37.200 0.810     19.467 .   284    DO3 AaA C5   .    1
HETATM      2101 C  C6   . DO3 AaA  2   .            C6   . DO3  284     2.193    21.309    35.738 0.810     19.714 .   284    DO3 AaA C6   .    1
HETATM      2102 C  C7   . DO3 AaA  2   .            C7   . DO3  284     1.635    22.634    33.946 0.810     19.141 .   284    DO3 AaA C7   .    1
HETATM      2103 C  C8   . DO3 AaA  2   .            C8   . DO3  284     2.650    23.717    33.722 0.810     19.430 .   284    DO3 AaA C8   .    1
HETATM      2104 C  C9   . DO3 AaA  2   .            C9   . DO3  284     0.869    26.887    34.793 0.810     20.166 .   284    DO3 AaA C9   .    1
HETATM      2105 C  C10  . DO3 AaA  2   .            C10  . DO3  284     1.415    25.800    33.898 0.810     21.086 .   284    DO3 AaA C10  .    1
HETATM      2106 C  C11  . DO3 AaA  2   .            C11  . DO3  284     2.468    26.674    38.666 0.810     15.854 .   284    DO3 AaA C11  .    1
HETATM      2107 C  C12  . DO3 AaA  2   .            C12  . DO3  284     3.529    26.561    37.603 0.810     17.780 .   284    DO3 AaA C12  .    1
HETATM      2108 C  C13  . DO3 AaA  2   .            C13  . DO3  284     0.659    22.504    39.419 0.810     19.106 .   284    DO3 AaA C13  .    1
HETATM      2109 C  C14  . DO3 AaA  2   .            C14  . DO3  284     2.155    22.472    39.231 0.810     18.310 .   284    DO3 AaA C14  .    1
HETATM      2110 C  C15  . DO3 AaA  2   .            C15  . DO3  284    -1.151    22.813    35.133 0.810     19.128 .   284    DO3 AaA C15  .    1
HETATM      2111 C  C16  . DO3 AaA  2   .            C16  . DO3  284    -0.063    21.841    35.462 0.810     20.260 .   284    DO3 AaA C16  .    1
HETATM      2112 C  C17  . DO3 AaA  2   .            C17  . DO3  284    -2.475    22.416    35.711 0.810     20.461 .   284    DO3 AaA C17  .    1
HETATM      2113 O  O2   . DO3 AaA  2   .            O2   . DO3  284     0.664    27.992    34.288 0.810     22.944 .   284    DO3 AaA O2   .    1
HETATM      2114 O  O4   . DO3 AaA  2   .            O4   . DO3  284     2.634    27.529    39.534 0.810     15.255 .   284    DO3 AaA O4   .    1
HETATM      2115 O  O6   . DO3 AaA  2   .            O6   . DO3  284     0.250    22.062    40.493 0.810     20.328 .   284    DO3 AaA O6   .    1
HETATM      2116 H  HO7  . DO3 AaA  2   .            HO7  . DO3  284    -0.083    24.297    35.317 0.000     17.430 .   284    DO3 AaA HO7  c    1
HETATM      2117 H  HC11 . DO3 AaA  2   .            HC11 . DO3  284     4.291    25.446    33.790 0.810     18.630 .   284    DO3 AaA HC11 c    1
HETATM      2118 H  HC12 . DO3 AaA  2   .            HC12 . DO3  284     3.586    26.617    34.588 0.810     18.634 .   284    DO3 AaA HC12 c    1
HETATM      2119 H  HC21 . DO3 AaA  2   .            HC21 . DO3  284     4.925    24.412    35.635 0.810     17.938 .   284    DO3 AaA HC21 c    1
HETATM      2120 H  HC22 . DO3 AaA  2   .            HC22 . DO3  284     5.208    25.937    35.933 0.810     17.931 .   284    DO3 AaA HC22 c    1
HETATM      2121 H  HC31 . DO3 AaA  2   .            HC31 . DO3  284     4.240    24.610    38.856 0.810     18.036 .   284    DO3 AaA HC31 c    1
HETATM      2122 H  HC32 . DO3 AaA  2   .            HC32 . DO3  284     5.368    24.430    37.772 0.810     18.040 .   284    DO3 AaA HC32 c    1
HETATM      2123 H  HC41 . DO3 AaA  2   .            HC41 . DO3  284     4.481    22.513    37.032 0.810     18.281 .   284    DO3 AaA HC41 c    1
HETATM      2124 H  HC42 . DO3 AaA  2   .            HC42 . DO3  284     4.537    22.408    38.607 0.810     18.271 .   284    DO3 AaA HC42 c    1
HETATM      2125 H  HC51 . DO3 AaA  2   .            HC51 . DO3  284     1.668    20.828    37.618 0.810     19.195 .   284    DO3 AaA HC51 c    1
HETATM      2126 H  HC52 . DO3 AaA  2   .            HC52 . DO3  284     3.213    20.688    37.358 0.810     19.193 .   284    DO3 AaA HC52 c    1
HETATM      2127 H  HC61 . DO3 AaA  2   .            HC61 . DO3  284     3.053    21.430    35.288 0.810     19.590 .   284    DO3 AaA HC61 c    1
HETATM      2128 H  HC62 . DO3 AaA  2   .            HC62 . DO3  284     1.831    20.446    35.453 0.810     19.575 .   284    DO3 AaA HC62 c    1
HETATM      2129 H  HC71 . DO3 AaA  2   .            HC71 . DO3  284     0.818    22.885    33.469 0.810     19.297 .   284    DO3 AaA HC71 c    1
HETATM      2130 H  HC72 . DO3 AaA  2   .            HC72 . DO3  284     1.967    21.811    33.530 0.810     19.295 .   284    DO3 AaA HC72 c    1
HETATM      2131 H  HC81 . DO3 AaA  2   .            HC81 . DO3  284     3.533    23.350    33.936 0.810     19.275 .   284    DO3 AaA HC81 c    1
HETATM      2132 H  HC82 . DO3 AaA  2   .            HC82 . DO3  284     2.653    23.939    32.768 0.810     19.283 .   284    DO3 AaA HC82 c    1
HETATM      2133 H  H101 . DO3 AaA  2   .            H101 . DO3  284     0.675    25.234    33.624 0.810     20.376 .   284    DO3 AaA H101 c    1
HETATM      2134 H  H102 . DO3 AaA  2   .            H102 . DO3  284     1.770    26.216    33.095 0.810     20.379 .   284    DO3 AaA H102 c    1
HETATM      2135 H  H121 . DO3 AaA  2   .            H121 . DO3  284     3.316    27.182    36.887 0.810     17.166 .   284    DO3 AaA H121 c    1
HETATM      2136 H  H122 . DO3 AaA  2   .            H122 . DO3  284     4.381    26.832    37.983 0.810     17.162 .   284    DO3 AaA H122 c    1
HETATM      2137 H  H141 . DO3 AaA  2   .            H141 . DO3  284     2.531    23.210    39.737 0.810     18.449 .   284    DO3 AaA H141 c    1
HETATM      2138 H  H142 . DO3 AaA  2   .            H142 . DO3  284     2.489    21.655    39.637 0.810     18.456 .   284    DO3 AaA H142 c    1
HETATM      2139 H  HA   . DO3 AaA  2   .            HA   . DO3  284    -1.236    22.893    34.144 0.810     19.211 .   284    DO3 AaA HA   c    1
HETATM      2140 H  H161 . DO3 AaA  2   .            H161 . DO3  284    -0.193    21.532    36.387 0.810     19.805 .   284    DO3 AaA H161 c    1
HETATM      2141 H  H162 . DO3 AaA  2   .            H162 . DO3  284    -0.165    21.059    34.871 0.810     19.798 .   284    DO3 AaA H162 c    1
HETATM      2142 H  H171 . DO3 AaA  2   .            H171 . DO3  284    -2.405    21.535    36.120 0.810     20.050 .   284    DO3 AaA H171 c    1
HETATM      2143 H  H172 . DO3 AaA  2   .            H172 . DO3  284    -3.143    22.391    35.003 0.810     20.041 .   284    DO3 AaA H172 c    1
HETATM      2144 H  H173 . DO3 AaA  2   .            H173 . DO3  284    -2.745    23.065    36.386 0.810     20.036 .   284    DO3 AaA H173 c    1
HETATM      2145 N  N1   . DO3 AbA  2   .            N1   . DO3  285    -1.358    30.314    40.260 0.730     18.108 .   285    DO3 AbA N1   .    1
HETATM      2146 N  N2   . DO3 AbA  2   .            N2   . DO3  285    -3.719    28.811    40.476 0.730     17.807 .   285    DO3 AbA N2   .    1
HETATM      2147 N  N3   . DO3 AbA  2   .            N3   . DO3  285    -3.053    28.289    43.266 0.730     19.875 .   285    DO3 AbA N3   .    1
HETATM      2148 N  N4   . DO3 AbA  2   .            N4   . DO3  285    -0.516    29.681    42.971 0.730     18.460 .   285    DO3 AbA N4   .    1
HETATM      2149 O  O1   . DO3 AbA  2   .            O1   . DO3  285    -0.976    27.956    38.915 0.730     14.772 .   285    DO3 AbA O1   .    1
HETATM      2150 O  O3   . DO3 AbA  2   .            O3   . DO3  285    -2.790    26.329    40.488 0.730     17.740 .   285    DO3 AbA O3   .    1
HETATM      2151 O  O5   . DO3 AbA  2   .            O5   . DO3  285    -1.034    26.390    43.154 0.730     18.446 .   285    DO3 AbA O5   .    1
HETATM      2152 O  O7   . DO3 AbA  2   .            O7   . DO3  285     0.981    27.931    41.521 0.730     16.139 .   285    DO3 AbA O7   .    1
HETATM      2153 C  C1   . DO3 AbA  2   .            C1   . DO3  285    -2.533    30.768    39.528 0.730     18.782 .   285    DO3 AbA C1   .    1
HETATM      2154 C  C2   . DO3 AbA  2   .            C2   . DO3  285    -3.777    30.220    40.059 0.730     20.209 .   285    DO3 AbA C2   .    1
HETATM      2155 C  C3   . DO3 AbA  2   .            C3   . DO3  285    -4.734    28.690    41.525 0.730     18.748 .   285    DO3 AbA C3   .    1
HETATM      2156 C  C4   . DO3 AbA  2   .            C4   . DO3  285    -4.296    28.952    42.923 0.730     20.636 .   285    DO3 AbA C4   .    1
HETATM      2157 C  C5   . DO3 AbA  2   .            C5   . DO3  285    -2.438    28.989    44.398 0.730     21.307 .   285    DO3 AbA C5   .    1
HETATM      2158 C  C6   . DO3 AbA  2   .            C6   . DO3  285    -1.424    30.021    44.048 0.730     19.509 .   285    DO3 AbA C6   .    1
HETATM      2159 C  C7   . DO3 AbA  2   .            C7   . DO3  285    -0.153    30.958    42.369 0.730     18.686 .   285    DO3 AbA C7   .    1
HETATM      2160 C  C8   . DO3 AbA  2   .            C8   . DO3  285    -1.023    31.377    41.205 0.730     19.306 .   285    DO3 AbA C8   .    1
HETATM      2161 C  C9   . DO3 AbA  2   .            C9   . DO3  285    -0.347    28.894    38.445 0.730     15.576 .   285    DO3 AbA C9   .    1
HETATM      2162 C  C10  . DO3 AbA  2   .            C10  . DO3  285    -0.262    30.121    39.333 0.730     16.980 .   285    DO3 AbA C10  .    1
HETATM      2163 C  C11  . DO3 AbA  2   .            C11  . DO3  285    -3.743    26.483    39.763 0.730     18.406 .   285    DO3 AbA C11  .    1
HETATM      2164 C  C12  . DO3 AbA  2   .            C12  . DO3  285    -4.041    27.914    39.395 0.730     20.021 .   285    DO3 AbA C12  .    1
HETATM      2165 C  C13  . DO3 AbA  2   .            C13  . DO3  285    -2.067    25.966    43.636 0.730     18.893 .   285    DO3 AbA C13  .    1
HETATM      2166 C  C14  . DO3 AbA  2   .            C14  . DO3  285    -3.299    26.877    43.642 0.730     20.218 .   285    DO3 AbA C14  .    1
HETATM      2167 C  C15  . DO3 AbA  2   .            C15  . DO3  285     1.671    28.512    42.612 0.730     18.412 .   285    DO3 AbA C15  .    1
HETATM      2168 C  C16  . DO3 AbA  2   .            C16  . DO3  285     0.672    29.075    43.585 0.730     18.343 .   285    DO3 AbA C16  .    1
HETATM      2169 C  C17  . DO3 AbA  2   .            C17  . DO3  285     2.588    27.522    43.296 0.730     17.603 .   285    DO3 AbA C17  .    1
HETATM      2170 O  O2   . DO3 AbA  2   .            O2   . DO3  285     0.207    28.954    37.327 0.730     15.529 .   285    DO3 AbA O2   .    1
HETATM      2171 O  O4   . DO3 AbA  2   .            O4   . DO3  285    -4.471    25.578    39.309 0.730     19.388 .   285    DO3 AbA O4   .    1
HETATM      2172 O  O6   . DO3 AbA  2   .            O6   . DO3  285    -2.221    24.839    44.119 0.730     18.072 .   285    DO3 AbA O6   .    1
HETATM      2173 H  HO7  . DO3 AbA  2   .            HO7  . DO3  285     0.519    28.540    41.143 0.000     16.110 .   285    DO3 AbA HO7  c    1
HETATM      2174 H  HC11 . DO3 AbA  2   .            HC11 . DO3  285    -2.579    31.747    39.557 0.730     18.942 .   285    DO3 AbA HC11 c    1
HETATM      2175 H  HC12 . DO3 AbA  2   .            HC12 . DO3  285    -2.453    30.504    38.588 0.730     18.928 .   285    DO3 AbA HC12 c    1
HETATM      2176 H  HC21 . DO3 AbA  2   .            HC21 . DO3  285    -4.044    30.768    40.826 0.730     19.283 .   285    DO3 AbA HC21 c    1
HETATM      2177 H  HC22 . DO3 AbA  2   .            HC22 . DO3  285    -4.473    30.317    39.376 0.730     19.283 .   285    DO3 AbA HC22 c    1
HETATM      2178 H  HC31 . DO3 AbA  2   .            HC31 . DO3  285    -5.105    27.784    41.494 0.730     18.950 .   285    DO3 AbA HC31 c    1
HETATM      2179 H  HC32 . DO3 AbA  2   .            HC32 . DO3  285    -5.470    29.303    41.318 0.730     18.950 .   285    DO3 AbA HC32 c    1
HETATM      2180 H  HC41 . DO3 AbA  2   .            HC41 . DO3  285    -4.188    29.919    43.041 0.730     20.000 .   285    DO3 AbA HC41 c    1
HETATM      2181 H  HC42 . DO3 AbA  2   .            HC42 . DO3  285    -4.999    28.653    43.537 0.730     19.999 .   285    DO3 AbA HC42 c    1
HETATM      2182 H  HC51 . DO3 AbA  2   .            HC51 . DO3  285    -2.008    28.328    44.976 0.730     20.525 .   285    DO3 AbA HC51 c    1
HETATM      2183 H  HC52 . DO3 AbA  2   .            HC52 . DO3  285    -3.145    29.418    44.926 0.730     20.529 .   285    DO3 AbA HC52 c    1
HETATM      2184 H  HC61 . DO3 AbA  2   .            HC61 . DO3  285    -1.904    30.841    43.807 0.730     19.653 .   285    DO3 AbA HC61 c    1
HETATM      2185 H  HC62 . DO3 AbA  2   .            HC62 . DO3  285    -0.900    30.220    44.852 0.730     19.650 .   285    DO3 AbA HC62 c    1
HETATM      2186 H  HC71 . DO3 AbA  2   .            HC71 . DO3  285     0.773    30.910    42.056 0.730     18.768 .   285    DO3 AbA HC71 c    1
HETATM      2187 H  HC72 . DO3 AbA  2   .            HC72 . DO3  285    -0.190    31.658    43.054 0.730     18.779 .   285    DO3 AbA HC72 c    1
HETATM      2188 H  HC81 . DO3 AbA  2   .            HC81 . DO3  285    -1.854    31.751    41.567 0.730     18.872 .   285    DO3 AbA HC81 c    1
HETATM      2189 H  HC82 . DO3 AbA  2   .            HC82 . DO3  285    -0.565    32.097    40.722 0.730     18.863 .   285    DO3 AbA HC82 c    1
HETATM      2190 H  H101 . DO3 AbA  2   .            H101 . DO3  285     0.564    30.069    39.840 0.730     16.906 .   285    DO3 AbA H101 c    1
HETATM      2191 H  H102 . DO3 AbA  2   .            H102 . DO3  285    -0.199    30.905    38.762 0.730     16.904 .   285    DO3 AbA H102 c    1
HETATM      2192 H  H121 . DO3 AbA  2   .            H121 . DO3  285    -3.523    28.155    38.614 0.730     19.103 .   285    DO3 AbA H121 c    1
HETATM      2193 H  H122 . DO3 AbA  2   .            H122 . DO3  285    -4.983    27.999    39.172 0.730     19.096 .   285    DO3 AbA H122 c    1
HETATM      2194 H  H141 . DO3 AbA  2   .            H141 . DO3  285    -3.954    26.504    43.030 0.730     19.817 .   285    DO3 AbA H141 c    1
HETATM      2195 H  H142 . DO3 AbA  2   .            H142 . DO3  285    -3.692    26.857    44.530 0.730     19.823 .   285    DO3 AbA H142 c    1
HETATM      2196 H  HA   . DO3 AbA  2   .            HA   . DO3  285     2.229    29.261    42.265 0.730     17.792 .   285    DO3 AbA HA   c    1
HETATM      2197 H  H161 . DO3 AbA  2   .            H161 . DO3  285     0.381    28.352    44.187 0.730     18.392 .   285    DO3 AbA H161 c    1
HETATM      2198 H  H162 . DO3 AbA  2   .            H162 . DO3  285     1.127    29.754    44.135 0.730     18.393 .   285    DO3 AbA H162 c    1
HETATM      2199 H  H171 . DO3 AbA  2   .            H171 . DO3  285     2.401    27.506    44.252 0.730     17.850 .   285    DO3 AbA H171 c    1
HETATM      2200 H  H172 . DO3 AbA  2   .            H172 . DO3  285     3.515    27.785    43.152 0.730     17.848 .   285    DO3 AbA H172 c    1
HETATM      2201 H  H173 . DO3 AbA  2   .            H173 . DO3  285     2.442    26.634    42.924 0.730     17.844 .   285    DO3 AbA H173 c    1
HETATM      2202 CL CL   . CL  AcA  3   .            CL   . CL   286    -8.326    31.174    26.959 1.000     14.150 .   286    CL  AcA CL   .    1
HETATM      2203 CL CL   . CL  AdA  3   .            CL   . CL   287   -11.699    28.727    12.534 1.000     14.779 .   287    CL  AdA CL   .    1
HETATM      2204 CL CL   . CL  AeA  3   .            CL   . CL   288    10.966    10.620    33.255 1.000     23.264 .   288    CL  AeA CL   .    1
HETATM      2205 CL CL   . CL  AfA  3   .            CL   . CL   289    -7.523     9.894    14.308 1.000     29.480 .   289    CL  AfA CL   .    1
HETATM      2206 GD GD   . GD  AgA  4   .            GD   . GD   290     0.952    24.564    36.807 0.810     15.587 .   290    GD  AgA GD   .    1
HETATM      2207 GD GD   . GD  AhA  4   .            GD   . GD   291    -1.378    27.838    41.360 0.730     15.927 .   291    GD  AhA GD   .    1
HETATM      2208 O  O    . HOH ZZZ  5   .            O    . HOH    1     1.597     9.578     6.205 1.000     17.808 .     1    HOH ZZZ O    .    1
HETATM      2209 O  O    . HOH ZZZ  5   .            O    . HOH    2    -8.471    19.081     0.945 1.000     29.595 .     2    HOH ZZZ O    .    1
HETATM      2210 O  O    . HOH ZZZ  5   .            O    . HOH    3     0.161    17.475     4.952 1.000     20.062 .     3    HOH ZZZ O    .    1
HETATM      2211 O  O    . HOH ZZZ  5   .            O    . HOH    4    -2.142    19.872     3.802 1.000     34.996 .     4    HOH ZZZ O    .    1
HETATM      2212 O  O    . HOH ZZZ  5   .            O    . HOH    5    -6.424    19.328     2.644 1.000     15.615 .     5    HOH ZZZ O    .    1
HETATM      2213 O  O    . HOH ZZZ  5   .            O    . HOH    6    -6.653    16.494     3.698 1.000     13.107 .     6    HOH ZZZ O    .    1
HETATM      2214 O  O    . HOH ZZZ  5   .            O    . HOH    7    -9.536    12.178     9.626 1.000     19.311 .     7    HOH ZZZ O    .    1
HETATM      2215 O  O    . HOH ZZZ  5   .            O    . HOH    8    -7.954     9.909     8.617 1.000     28.358 .     8    HOH ZZZ O    .    1
HETATM      2216 O  O    . HOH ZZZ  5   .            O    . HOH    9    -2.738    11.312     5.359 1.000     25.018 .     9    HOH ZZZ O    .    1
HETATM      2217 O  O    . HOH ZZZ  5   .            O    . HOH   10   -14.508    22.276    28.775 1.000     25.099 .    10    HOH ZZZ O    .    1
HETATM      2218 O  O    . HOH ZZZ  5   .            O    . HOH   11   -14.884    27.743    12.866 1.000     22.990 .    11    HOH ZZZ O    .    1
HETATM      2219 O  O    . HOH ZZZ  5   .            O    . HOH   12   -16.023    22.790    11.474 1.000     27.587 .    12    HOH ZZZ O    .    1
HETATM      2220 O  O    . HOH ZZZ  5   .            O    . HOH   13     7.783    26.038    18.703 1.000     21.557 .    13    HOH ZZZ O    .    1
HETATM      2221 O  O    . HOH ZZZ  5   .            O    . HOH   14   -14.984     8.898    16.990 1.000     24.598 .    14    HOH ZZZ O    .    1
HETATM      2222 O  O    . HOH ZZZ  5   .            O    . HOH   15   -17.791    12.676    16.858 1.000     27.744 .    15    HOH ZZZ O    .    1
HETATM      2223 O  O    . HOH ZZZ  5   .            O    . HOH   16   -11.966    11.862    11.214 1.000     20.018 .    16    HOH ZZZ O    .    1
HETATM      2224 O  O    . HOH ZZZ  5   .            O    . HOH   17   -16.341    14.350    20.691 1.000     25.488 .    17    HOH ZZZ O    .    1
HETATM      2225 O  O    . HOH ZZZ  5   .            O    . HOH   18    -9.918     8.048    16.073 1.000     31.714 .    18    HOH ZZZ O    .    1
HETATM      2226 O  O    . HOH ZZZ  5   .            O    . HOH   19   -15.937    19.479    22.575 1.000     24.767 .    19    HOH ZZZ O    .    1
HETATM      2227 O  O    . HOH ZZZ  5   .            O    . HOH   20   -16.283    23.645    14.306 1.000     21.957 .    20    HOH ZZZ O    .    1
HETATM      2228 O  O    . HOH ZZZ  5   .            O    . HOH   21   -19.045    21.133    16.504 1.000     31.654 .    21    HOH ZZZ O    .    1
HETATM      2229 O  O    . HOH ZZZ  5   .            O    . HOH   22   -14.604    25.722    15.227 1.000     14.328 .    22    HOH ZZZ O    .    1
HETATM      2230 O  O    . HOH ZZZ  5   .            O    . HOH   23   -13.181    18.146    28.598 1.000     32.619 .    23    HOH ZZZ O    .    1
HETATM      2231 O  O    . HOH ZZZ  5   .            O    . HOH   24    -9.548    19.198    30.329 1.000     29.270 .    24    HOH ZZZ O    .    1
HETATM      2232 O  O    . HOH ZZZ  5   .            O    . HOH   25   -14.656    23.492    26.209 1.000     20.624 .    25    HOH ZZZ O    .    1
HETATM      2233 O  O    . HOH ZZZ  5   .            O    . HOH   26   -10.644    29.215    28.245 1.000     30.834 .    26    HOH ZZZ O    .    1
HETATM      2234 O  O    . HOH ZZZ  5   .            O    . HOH   27   -10.730    31.036    24.662 1.000     12.309 .    27    HOH ZZZ O    .    1
HETATM      2235 O  O    . HOH ZZZ  5   .            O    . HOH   28   -13.592    27.931    28.854 1.000     32.477 .    28    HOH ZZZ O    .    1
HETATM      2236 O  O    . HOH ZZZ  5   .            O    . HOH   29   -15.581    26.642    26.097 1.000     30.602 .    29    HOH ZZZ O    .    1
HETATM      2237 O  O    . HOH ZZZ  5   .            O    . HOH   30   -14.555    31.721    21.383 1.000     19.172 .    30    HOH ZZZ O    .    1
HETATM      2238 O  O    . HOH ZZZ  5   .            O    . HOH   31   -14.878    28.431    20.172 1.000     30.794 .    31    HOH ZZZ O    .    1
HETATM      2239 O  O    . HOH ZZZ  5   .            O    . HOH   32   -14.406    30.951    18.561 1.000     22.029 .    32    HOH ZZZ O    .    1
HETATM      2240 O  O    . HOH ZZZ  5   .            O    . HOH   33    11.005     5.252    33.918 1.000     32.451 .    33    HOH ZZZ O    .    1
HETATM      2241 O  O    . HOH ZZZ  5   .            O    . HOH   34   -11.734    30.907    18.454 1.000     11.540 .    34    HOH ZZZ O    .    1
HETATM      2242 O  O    . HOH ZZZ  5   .            O    . HOH   35   -11.856    32.490    15.826 1.000     25.228 .    35    HOH ZZZ O    .    1
HETATM      2243 O  O    . HOH ZZZ  5   .            O    . HOH   36     7.320    22.957    39.779 1.000     28.040 .    36    HOH ZZZ O    .    1
HETATM      2244 O  O    . HOH ZZZ  5   .            O    . HOH   37    -6.229    33.157    17.301 1.000     13.506 .    37    HOH ZZZ O    .    1
HETATM      2245 O  O    . HOH ZZZ  5   .            O    . HOH   38    -9.511    32.888    16.675 1.000     13.683 .    38    HOH ZZZ O    .    1
HETATM      2246 O  O    . HOH ZZZ  5   .            O    . HOH   39    -6.594     8.674    32.879 1.000     32.368 .    39    HOH ZZZ O    .    1
HETATM      2247 O  O    . HOH ZZZ  5   .            O    . HOH   40     1.727     3.854    17.396 1.000     26.108 .    40    HOH ZZZ O    .    1
HETATM      2248 O  O    . HOH ZZZ  5   .            O    . HOH   41    -3.000     5.793    23.656 1.000     28.107 .    41    HOH ZZZ O    .    1
HETATM      2249 O  O    . HOH ZZZ  5   .            O    . HOH   42     0.795     2.970    24.671 1.000     30.843 .    42    HOH ZZZ O    .    1
HETATM      2250 O  O    . HOH ZZZ  5   .            O    . HOH   43    -5.144     8.962    26.212 1.000     29.614 .    43    HOH ZZZ O    .    1
HETATM      2251 O  O    . HOH ZZZ  5   .            O    . HOH   44     5.210    23.643     9.444 1.000     21.089 .    44    HOH ZZZ O    .    1
HETATM      2252 O  O    . HOH ZZZ  5   .            O    . HOH   45     3.544    24.479     3.479 1.000     35.193 .    45    HOH ZZZ O    .    1
HETATM      2253 O  O    . HOH ZZZ  5   .            O    . HOH   46     5.645    24.143     6.742 1.000     32.019 .    46    HOH ZZZ O    .    1
HETATM      2254 O  O    . HOH ZZZ  5   .            O    . HOH   47     7.369    25.191    16.032 1.000     14.756 .    47    HOH ZZZ O    .    1
HETATM      2255 O  O    . HOH ZZZ  5   .            O    . HOH   48     5.557    25.933    20.271 1.000     21.894 .    48    HOH ZZZ O    .    1
HETATM      2256 O  O    . HOH ZZZ  5   .            O    . HOH   49     8.152    19.777    14.372 1.000     28.056 .    49    HOH ZZZ O    .    1
HETATM      2257 O  O    . HOH ZZZ  5   .            O    . HOH   50     7.051    23.629    20.318 1.000     20.527 .    50    HOH ZZZ O    .    1
HETATM      2258 O  O    . HOH ZZZ  5   .            O    . HOH   51    -8.296    19.741    32.991 1.000     35.135 .    51    HOH ZZZ O    .    1
HETATM      2259 O  O    . HOH ZZZ  5   .            O    . HOH   52    -3.591    20.042    34.245 1.000     26.169 .    52    HOH ZZZ O    .    1
HETATM      2260 O  O    . HOH ZZZ  5   .            O    . HOH   53     7.402    17.003    11.264 1.000     16.856 .    53    HOH ZZZ O    .    1
HETATM      2261 O  O    . HOH ZZZ  5   .            O    . HOH   54     2.361    18.732     5.866 1.000     16.704 .    54    HOH ZZZ O    .    1
HETATM      2262 O  O    . HOH ZZZ  5   .            O    . HOH   55     4.781    10.175     9.987 1.000     12.142 .    55    HOH ZZZ O    .    1
HETATM      2263 O  O    . HOH ZZZ  5   .            O    . HOH   56    -2.814    35.437     7.779 1.000     33.342 .    56    HOH ZZZ O    .    1
HETATM      2264 O  O    . HOH ZZZ  5   .            O    . HOH   57    -0.506    38.554    19.883 1.000     20.697 .    57    HOH ZZZ O    .    1
HETATM      2265 O  O    . HOH ZZZ  5   .            O    . HOH   58    13.690    13.690    19.328 0.500      3.690 .    58    HOH ZZZ O    .    1
HETATM      2266 O  O    . HOH ZZZ  5   .            O    . HOH   59    10.608    12.442    15.332 1.000     11.360 .    59    HOH ZZZ O    .    1
HETATM      2267 O  O    . HOH ZZZ  5   .            O    . HOH   60    14.455    17.714    16.499 1.000     27.877 .    60    HOH ZZZ O    .    1
HETATM      2268 O  O    . HOH ZZZ  5   .            O    . HOH   61    15.543    15.543    19.328 0.500     19.992 .    61    HOH ZZZ O    .    1
HETATM      2269 O  O    . HOH ZZZ  5   .            O    . HOH   62    15.797    17.920    18.755 1.000     20.118 .    62    HOH ZZZ O    .    1
HETATM      2270 O  O    . HOH ZZZ  5   .            O    . HOH   63    10.974    21.996    20.772 1.000     32.168 .    63    HOH ZZZ O    .    1
HETATM      2271 O  O    . HOH ZZZ  5   .            O    . HOH   64    18.722    19.276    25.206 1.000     25.454 .    64    HOH ZZZ O    .    1
HETATM      2272 O  O    . HOH ZZZ  5   .            O    . HOH   65    13.563    24.091    27.805 1.000     17.810 .    65    HOH ZZZ O    .    1
HETATM      2273 O  O    . HOH ZZZ  5   .            O    . HOH   66    20.960    21.441    26.457 1.000     30.175 .    66    HOH ZZZ O    .    1
HETATM      2274 O  O    . HOH ZZZ  5   .            O    . HOH   67    14.310    24.442    23.971 1.000     28.075 .    67    HOH ZZZ O    .    1
HETATM      2275 O  O    . HOH ZZZ  5   .            O    . HOH   68    12.342    23.678    32.717 1.000     25.034 .    68    HOH ZZZ O    .    1
HETATM      2276 O  O    . HOH ZZZ  5   .            O    . HOH   69    18.102    19.189    32.928 1.000     22.985 .    69    HOH ZZZ O    .    1
HETATM      2277 O  O    . HOH ZZZ  5   .            O    . HOH   70    15.272    16.636    31.779 1.000     26.146 .    70    HOH ZZZ O    .    1
HETATM      2278 O  O    . HOH ZZZ  5   .            O    . HOH   71    10.249    22.153    29.544 1.000     24.815 .    71    HOH ZZZ O    .    1
HETATM      2279 O  O    . HOH ZZZ  5   .            O    . HOH   72     8.618    23.059    24.092 1.000     26.337 .    72    HOH ZZZ O    .    1
HETATM      2280 O  O    . HOH ZZZ  5   .            O    . HOH   73     0.810    15.963    20.260 1.000     10.802 .    73    HOH ZZZ O    .    1
HETATM      2281 O  O    . HOH ZZZ  5   .            O    . HOH   74     8.748    21.609    19.263 1.000     14.093 .    74    HOH ZZZ O    .    1
HETATM      2282 O  O    . HOH ZZZ  5   .            O    . HOH   75     5.067    22.513    22.262 1.000     20.439 .    75    HOH ZZZ O    .    1
HETATM      2283 O  O    . HOH ZZZ  5   .            O    . HOH   76     3.089    20.857    26.023 1.000     15.497 .    76    HOH ZZZ O    .    1
HETATM      2284 O  O    . HOH ZZZ  5   .            O    . HOH   77     7.210    13.272    32.130 1.000      9.869 .    77    HOH ZZZ O    .    1
HETATM      2285 O  O    . HOH ZZZ  5   .            O    . HOH   78     2.981    23.152    29.107 1.000     20.357 .    78    HOH ZZZ O    .    1
HETATM      2286 O  O    . HOH ZZZ  5   .            O    . HOH   79     9.482     7.656    34.575 1.000     36.166 .    79    HOH ZZZ O    .    1
HETATM      2287 O  O    . HOH ZZZ  5   .            O    . HOH   80     6.867    11.344    33.573 1.000     17.521 .    80    HOH ZZZ O    .    1
HETATM      2288 O  O    . HOH ZZZ  5   .            O    . HOH   81     4.707     5.198    30.395 1.000     15.580 .    81    HOH ZZZ O    .    1
HETATM      2289 O  O    . HOH ZZZ  5   .            O    . HOH   82     9.643     4.852    31.448 1.000     11.212 .    82    HOH ZZZ O    .    1
HETATM      2290 O  O    . HOH ZZZ  5   .            O    . HOH   83     8.950    11.950    31.070 1.000     14.971 .    83    HOH ZZZ O    .    1
HETATM      2291 O  O    . HOH ZZZ  5   .            O    . HOH   84    12.981    13.910    27.051 1.000     14.370 .    84    HOH ZZZ O    .    1
HETATM      2292 O  O    . HOH ZZZ  5   .            O    . HOH   85    13.703     6.434    33.859 1.000     28.301 .    85    HOH ZZZ O    .    1
HETATM      2293 O  O    . HOH ZZZ  5   .            O    . HOH   86    16.476     7.293    29.851 1.000     25.389 .    86    HOH ZZZ O    .    1
HETATM      2294 O  O    . HOH ZZZ  5   .            O    . HOH   87    17.959     9.410    25.352 1.000     18.227 .    87    HOH ZZZ O    .    1
HETATM      2295 O  O    . HOH ZZZ  5   .            O    . HOH   88     6.329    11.388    36.108 1.000     27.890 .    88    HOH ZZZ O    .    1
HETATM      2296 O  O    . HOH ZZZ  5   .            O    . HOH   89     4.792    17.041    43.448 1.000     35.109 .    89    HOH ZZZ O    .    1
HETATM      2297 O  O    . HOH ZZZ  5   .            O    . HOH   90     5.788    20.121    40.069 1.000     37.420 .    90    HOH ZZZ O    .    1
HETATM      2298 O  O    . HOH ZZZ  5   .            O    . HOH   91     4.885    21.663    42.429 1.000     33.676 .    91    HOH ZZZ O    .    1
HETATM      2299 O  O    . HOH ZZZ  5   .            O    . HOH   92     2.300    20.823    42.678 1.000     35.070 .    92    HOH ZZZ O    .    1
HETATM      2300 O  O    . HOH ZZZ  5   .            O    . HOH   93     4.592     7.958    35.001 1.000     29.096 .    93    HOH ZZZ O    .    1
HETATM      2301 O  O    . HOH ZZZ  5   .            O    . HOH   94     2.378    13.246    37.386 1.000     28.786 .    94    HOH ZZZ O    .    1
HETATM      2302 O  O    . HOH ZZZ  5   .            O    . HOH   95     1.859     6.412    31.484 1.000     17.569 .    95    HOH ZZZ O    .    1
HETATM      2303 O  O    . HOH ZZZ  5   .            O    . HOH   96    -5.786    10.596    31.297 1.000     37.218 .    96    HOH ZZZ O    .    1
HETATM      2304 O  O    . HOH ZZZ  5   .            O    . HOH   97    -4.679    12.197    32.871 1.000     34.153 .    97    HOH ZZZ O    .    1
HETATM      2305 O  O    . HOH ZZZ  5   .            O    . HOH   98     3.601     5.355    18.686 1.000     20.149 .    98    HOH ZZZ O    .    1
HETATM      2306 O  O    . HOH ZZZ  5   .            O    . HOH   99     2.489     4.046    22.534 1.000     21.669 .    99    HOH ZZZ O    .    1
HETATM      2307 O  O    . HOH ZZZ  5   .            O    . HOH  100     6.518     3.169    24.345 1.000     20.019 .   100    HOH ZZZ O    .    1
HETATM      2308 O  O    . HOH ZZZ  5   .            O    . HOH  101    -2.078     6.615    21.193 1.000     20.863 .   101    HOH ZZZ O    .    1
HETATM      2309 O  O    . HOH ZZZ  5   .            O    . HOH  102     0.129    13.293    17.527 1.000     22.707 .   102    HOH ZZZ O    .    1
HETATM      2310 O  O    . HOH ZZZ  5   .            O    . HOH  103    -1.288    11.262    17.227 1.000     11.304 .   103    HOH ZZZ O    .    1
HETATM      2311 O  O    . HOH ZZZ  5   .            O    . HOH  104    -2.371     4.394    19.624 1.000     34.973 .   104    HOH ZZZ O    .    1
HETATM      2312 O  O    . HOH ZZZ  5   .            O    . HOH  105    -2.900     4.575    15.545 1.000     36.856 .   105    HOH ZZZ O    .    1
HETATM      2313 O  O    . HOH ZZZ  5   .            O    . HOH  106     1.120     3.039    12.558 1.000     33.868 .   106    HOH ZZZ O    .    1
HETATM      2314 O  O    . HOH ZZZ  5   .            O    . HOH  107     2.182     4.424    10.407 1.000     32.629 .   107    HOH ZZZ O    .    1
HETATM      2315 O  O    . HOH ZZZ  5   .            O    . HOH  108    -1.669     5.408     9.560 1.000     27.313 .   108    HOH ZZZ O    .    1
HETATM      2316 O  O    . HOH ZZZ  5   .            O    . HOH  109    -5.229     5.406    12.808 0.500     15.576 .   109    HOH ZZZ O    .    1
HETATM      2317 O  O    . HOH ZZZ  5   .            O    . HOH  110    -4.861     3.761    14.279 0.500     29.034 .   110    HOH ZZZ O    .    1
HETATM      2318 O  O    . HOH ZZZ  5   .            O    . HOH  111    -5.355     8.502    11.714 1.000     25.211 .   111    HOH ZZZ O    .    1
HETATM      2319 O  O    . HOH ZZZ  5   .            O    . HOH  112     0.218     4.397    14.760 1.000     19.042 .   112    HOH ZZZ O    .    1
HETATM      2320 O  O    . HOH ZZZ  5   .            O    . HOH  113     2.042     6.511    11.822 1.000     18.971 .   113    HOH ZZZ O    .    1
HETATM      2321 O  O    . HOH ZZZ  5   .            O    . HOH  114    -2.159    10.342    19.745 1.000     12.461 .   114    HOH ZZZ O    .    1
HETATM      2322 O  O    . HOH ZZZ  5   .            O    . HOH  115    -4.265     7.823    20.291 1.000     13.563 .   115    HOH ZZZ O    .    1
HETATM      2323 O  O    . HOH ZZZ  5   .            O    . HOH  116   -10.996     7.692    19.901 1.000     25.889 .   116    HOH ZZZ O    .    1
HETATM      2324 O  O    . HOH ZZZ  5   .            O    . HOH  117    -3.994    11.446    26.368 1.000     14.800 .   117    HOH ZZZ O    .    1
HETATM      2325 O  O    . HOH ZZZ  5   .            O    . HOH  118    -8.615    15.453    28.509 1.000     28.582 .   118    HOH ZZZ O    .    1
HETATM      2326 O  O    . HOH ZZZ  5   .            O    . HOH  119   -14.726    17.464    25.003 1.000     44.773 .   119    HOH ZZZ O    .    1
HETATM      2327 O  O    . HOH ZZZ  5   .            O    . HOH  120   -15.278    14.975    22.843 1.000     31.647 .   120    HOH ZZZ O    .    1
HETATM      2328 O  O    . HOH ZZZ  5   .            O    . HOH  121    -4.953    12.112    28.883 1.000     22.104 .   121    HOH ZZZ O    .    1
HETATM      2329 O  O    . HOH ZZZ  5   .            O    . HOH  122    -5.976    21.147    33.010 1.000     22.435 .   122    HOH ZZZ O    .    1
HETATM      2330 O  O    . HOH ZZZ  5   .            O    . HOH  123    -6.759    27.697    30.141 1.000     16.655 .   123    HOH ZZZ O    .    1
HETATM      2331 O  O    . HOH ZZZ  5   .            O    . HOH  124   -12.135    23.036    29.418 1.000     26.958 .   124    HOH ZZZ O    .    1
HETATM      2332 O  O    . HOH ZZZ  5   .            O    . HOH  125    -7.324    26.275    34.976 1.000     32.409 .   125    HOH ZZZ O    .    1
HETATM      2333 O  O    . HOH ZZZ  5   .            O    . HOH  126    -2.232    26.624    28.886 1.000     27.941 .   126    HOH ZZZ O    .    1
HETATM      2334 O  O    . HOH ZZZ  5   .            O    . HOH  127    -3.587    29.068    36.427 1.000     26.843 .   127    HOH ZZZ O    .    1
HETATM      2335 O  O    . HOH ZZZ  5   .            O    . HOH  128     0.290    25.478    29.893 1.000     30.528 .   128    HOH ZZZ O    .    1
HETATM      2336 O  O    . HOH ZZZ  5   .            O    . HOH  129    -2.579    30.638    34.868 1.000     39.524 .   129    HOH ZZZ O    .    1
HETATM      2337 O  O    . HOH ZZZ  5   .            O    . HOH  130     5.496    25.758    23.057 1.000     21.028 .   130    HOH ZZZ O    .    1
HETATM      2338 O  O    . HOH ZZZ  5   .            O    . HOH  131     1.499    37.040    18.712 1.000     24.758 .   131    HOH ZZZ O    .    1
HETATM      2339 O  O    . HOH ZZZ  5   .            O    . HOH  132     4.149    31.883    10.057 1.000     11.374 .   132    HOH ZZZ O    .    1
HETATM      2340 O  O    . HOH ZZZ  5   .            O    . HOH  133     0.681    33.048    10.174 1.000     31.139 .   133    HOH ZZZ O    .    1
HETATM      2341 O  O    . HOH ZZZ  5   .            O    . HOH  134     0.011    36.270    25.894 1.000     23.747 .   134    HOH ZZZ O    .    1
HETATM      2342 O  O    . HOH ZZZ  5   .            O    . HOH  135    -0.867    38.444    14.921 1.000     21.894 .   135    HOH ZZZ O    .    1
HETATM      2343 O  O    . HOH ZZZ  5   .            O    . HOH  136     0.323    37.764    22.461 1.000     23.042 .   136    HOH ZZZ O    .    1
HETATM      2344 O  O    . HOH ZZZ  5   .            O    . HOH  137     0.701    35.463    15.624 1.000     15.282 .   137    HOH ZZZ O    .    1
HETATM      2345 O  O    . HOH ZZZ  5   .            O    . HOH  138    -3.852    41.011    13.977 1.000     31.287 .   138    HOH ZZZ O    .    1
HETATM      2346 O  O    . HOH ZZZ  5   .            O    . HOH  139    -3.346    38.952    18.735 1.000     20.224 .   139    HOH ZZZ O    .    1
HETATM      2347 O  O    . HOH ZZZ  5   .            O    . HOH  140    -7.011    36.997    17.464 1.000      7.941 .   140    HOH ZZZ O    .    1
HETATM      2348 O  O    . HOH ZZZ  5   .            O    . HOH  141    -7.334    34.870    15.454 1.000     12.533 .   141    HOH ZZZ O    .    1
HETATM      2349 O  O    . HOH ZZZ  5   .            O    . HOH  142    -7.962    37.352     5.845 1.000     24.274 .   142    HOH ZZZ O    .    1
HETATM      2350 O  O    . HOH ZZZ  5   .            O    . HOH  143    -4.275    33.111     7.894 1.000     21.180 .   143    HOH ZZZ O    .    1
HETATM      2351 O  O    . HOH ZZZ  5   .            O    . HOH  144    -4.320    37.075     8.874 1.000     25.014 .   144    HOH ZZZ O    .    1
HETATM      2352 O  O    . HOH ZZZ  5   .            O    . HOH  145    -2.859    32.107    10.077 1.000     18.407 .   145    HOH ZZZ O    .    1
HETATM      2353 O  O    . HOH ZZZ  5   .            O    . HOH  146   -21.967    19.300    -2.329 1.000     24.640 .   146    HOH ZZZ O    .    1
HETATM      2354 O  O    . HOH ZZZ  5   .            O    . HOH  147   -15.276    15.790     7.328 1.000     22.908 .   147    HOH ZZZ O    .    1
HETATM      2355 O  O    . HOH ZZZ  5   .            O    . HOH  148   -23.010    19.409     0.520 1.000     30.521 .   148    HOH ZZZ O    .    1
HETATM      2356 O  O    . HOH ZZZ  5   .            O    . HOH  149   -16.639    16.215     9.195 0.500     14.161 .   149    HOH ZZZ O    .    1
HETATM      2357 O  O    . HOH ZZZ  5   .            O    . HOH  150    -1.950    24.063    39.537 1.000     27.131 .   150    HOH ZZZ O    .    1
HETATM      2358 O  O    . HOH ZZZ  5   .            O    . HOH  151     5.034    28.277    40.662 1.000     16.672 .   151    HOH ZZZ O    .    1
HETATM      2359 O  O    . HOH ZZZ  5   .            O    . HOH  152    -0.951    25.497    37.772 1.000     20.054 .   152    HOH ZZZ O    .    1
HETATM      2360 O  O    . HOH ZZZ  5   .            O    . HOH  153    -0.092    23.270    43.238 1.000     28.552 .   153    HOH ZZZ O    .    1
HETATM      2361 O  O    . HOH ZZZ  5   .            O    . HOH  154    -0.236    25.607    40.767 1.000     24.941 .   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
