data_xxxx
#
_entry.id  xxxx
#
#
_cell.length_a         58.265
_cell.length_b         79.758
_cell.length_c         94.643
_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 21 21 21'
_symmetry.Int_Tables_number        19
#
loop_
   _entity.id 
   _entity.type 
     1  polymer
     2  polymer
     3  water           
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
     1       1 HIS n
     1       2 ILE n
     1       3 PRO n
     1       4 ALA n
     1       5 ARG n
     1       6 MET n
     1       7 ASN n
     1       8 LYS n
     1       9 THR n
     1      10 ILE n
     1      11 GLN n
     1      12 ASN n
     1      13 LEU n
     1      14 LEU n
     1      15 GLN n
     1      16 HIS n
     1      17 TYR n
     1      18 ASN n
     1      19 ILE n
     1      20 SER n
     1      21 ASN n
     1      22 LYS n
     1      23 ASP n
     1      24 ARG n
     1      25 PHE n
     1      26 ASN n
     1      27 GLY n
     1      28 LYS n
     1      29 PRO n
     1      30 VAL n
     1      31 PHE n
     1      32 PRO n
     1      33 LYS n
     1      34 GLU n
     1      35 PRO n
     1      36 LEU n
     1      37 SER n
     1      38 GLY n
     1      39 ARG n
     1      40 MET n
     1      41 GLU n
     1      42 THR n
     1      43 LYS n
     1      44 MET n
     1      45 LEU n
     1      46 PHE n
     1      47 MET n
     1      48 GLY n
     1      49 GLY n
     1      50 VAL n
     1      51 LEU n
     1      52 GLU n
     1      53 THR n
     1      54 TYR n
     1      55 GLU n
     1      56 LYS n
     1      57 LEU n
     1      58 ILE n
     1      59 GLY n
     1      60 GLN n
     1      61 MET n
     1      62 LEU n
     1      63 GLU n
     1      64 GLN n
     1      65 LEU n
     1      66 PRO n
     1      67 ASN n
     1      68 VAL n
     1      69 SER n
     1      70 VAL n
     1      71 ARG n
     1      72 THR n
     1      73 ASP n
     1      74 LEU n
     1      75 ASN n
     1      76 TYR n
     1      77 ILE n
     1      78 LEU n
     1      79 LYS n
     1      80 LYS n
     1      81 VAL n
     1      82 GLN n
     1      83 GLU n
     1      84 LEU n
     1      85 ARG n
     1      86 THR n
     1      87 ASN n
     1      88 ARG n
     1      89 PHE n
     1      90 LYS n
     1      91 GLU n
     1      92 GLN n
     1      93 SER n
     1      94 LYS n
     1      95 LEU n
     1      96 LEU n
     1      97 GLN n
     1      98 GLY n
     1      99 LEU n
     1     100 HIS n
     1     101 ASP n
     1     102 LEU n
     1     103 GLY n
     1     104 ASP n
     1     105 ILE n
     1     106 LYS n
     1     107 MET n
     1     108 ASN n
     1     109 ASN n
     1     110 PHE n
     1     111 ILE n
     1     112 ILE n
     1     113 GLN n
     1     114 SER n
     1     115 LYS n
     1     116 ALA n
     1     117 LEU n
     1     118 TRP n
     1     119 GLU n
     1     120 LEU n
     1     121 GLN n
     1     122 TRP n
     1     123 MET n
     1     124 TYR n
     1     125 GLU n
     1     126 GLU n
     1     127 ALA n
     1     128 SER n
     1     129 SER n
     1     130 LEU n
     1     131 SER n
     1     132 ASN n
     1     133 ASN n
     1     134 THR n
     1     135 LYS n
     1     136 MET n
     1     137 GLN n
     1     138 ARG n
     1     139 ARG n
     1     140 ARG n
     1     141 ARG n
     1     142 ARG n
     1     143 ARG n
     1     144 ARG n
     2       1 ALA n
     2       2 ARG n
     2       3 MET n
     2       4 ASN n
     2       5 LYS n
     2       6 THR n
     2       7 ILE n
     2       8 GLN n
     2       9 ASN n
     2      10 LEU n
     2      11 LEU n
     2      12 GLN n
     2      13 HIS n
     2      14 TYR n
     2      15 ASN n
     2      16 ILE n
     2      17 SER n
     2      18 ASN n
     2      19 LYS n
     2      20 ASP n
     2      21 ARG n
     2      22 PHE n
     2      23 ASN n
     2      24 LYS n
     2      25 PRO n
     2      26 VAL n
     2      27 PHE n
     2      28 PRO n
     2      29 LYS n
     2      30 GLU n
     2      31 PRO n
     2      32 GLY n
     2      33 ARG n
     2      34 MET n
     2      35 GLU n
     2      36 THR n
     2      37 LYS n
     2      38 MET n
     2      39 LEU n
     2      40 PHE n
     2      41 MET n
     2      42 GLY n
     2      43 GLY n
     2      44 VAL n
     2      45 LEU n
     2      46 GLU n
     2      47 THR n
     2      48 TYR n
     2      49 GLU n
     2      50 LYS n
     2      51 LEU n
     2      52 ILE n
     2      53 GLY n
     2      54 GLN n
     2      55 MET n
     2      56 LEU n
     2      57 GLU n
     2      58 GLN n
     2      59 LEU n
     2      60 PRO n
     2      61 ASN n
     2      62 THR n
     2      63 VAL n
     2      64 ARG n
     2      65 THR n
     2      66 LEU n
     2      67 LEU n
     2      68 ASN n
     2      69 TYR n
     2      70 ILE n
     2      71 LEU n
     2      72 LYS n
     2      73 LYS n
     2      74 VAL n
     2      75 GLN n
     2      76 GLU n
     2      77 LEU n
     2      78 ARG n
     2      79 THR n
     2      80 ASN n
     2      81 ARG n
     2      82 PHE n
     2      83 LYS n
     2      84 GLU n
     2      85 GLN n
     2      86 SER n
     2      87 LYS n
     2      88 LEU n
     2      89 LEU n
     2      90 GLN n
     2      91 GLY n
     2      92 LEU n
     2      93 HIS n
     2      94 ASP n
     2      95 LEU n
     2      96 GLY n
     2      97 ASP n
     2      98 ILE n
     2      99 LYS n
     2     100 MET n
     2     101 ASN n
     2     102 ASN n
     2     103 PHE n
     2     104 ILE n
     2     105 ILE n
     2     106 GLN n
     2     107 SER n
     2     108 LYS n
     2     109 ALA n
     2     110 LEU n
     2     111 TRP n
     2     112 GLU n
     2     113 LEU n
     2     114 GLN n
     2     115 TRP n
     2     116 MET n
     2     117 TYR n
     2     118 GLU n
     2     119 GLU n
     2     120 ALA n
     2     121 SER n
     2     122 SER n
     2     123 LEU n
     2     124 SER n
     2     125 ASN n
     2     126 ASN n
#
_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            67.345
_refine.aniso_B[1][1]          4.813
_refine.aniso_B[2][2]         -1.520
_refine.aniso_B[3][3]         -3.293
_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                       1.900
_refine.ls_d_res_low                       47.324
_refine.ls_number_reflns_R_work              32747
_refine.ls_number_reflns_R_free               1674
_refine.ls_number_reflns_obs                 34421
_refine.ls_R_factor_R_work                  0.2542
_refine.ls_R_factor_R_free                  0.3267
_refine.ls_R_factor_all                    0.258
_refine.ls_wR_factor_R_work                  0.220
_refine.ls_wR_factor_R_free                  0.295
_refine.ls_percent_reflns_obs               97.043
_refine.ls_percent_reflns_R_free           4.863
_refine.correlation_coeff_Fo_to_Fc           0.962
_refine.correlation_coeff_Fo_to_Fc_free      0.921
_refine.pdbx_overall_ESU_R                   0.154
_refine.pdbx_overall_ESU_R_Free                   0.168
_refine.overall_SU_ML                       0.269
_refine.overall_SU_B                       11.359
_refine.pdbx_average_fsc_overall           ?
_refine.pdbx_average_fsc_work                      0.6364
_refine.pdbx_average_fsc_free                      0.6334
_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

    5  47.324  4.235     3409    99.5307     3240  0.197  0.201      153  0.285    0.201    0.947    0.914   'X-RAY DIFFRACTION'
    5   4.235  3.001     5864    99.8806     5552  0.205  0.209      305  0.284    0.189    0.927    0.902   'X-RAY DIFFRACTION'
    5   3.001  2.452     7505    99.7735     7124  0.284  0.288      364  0.364    0.242    0.850    0.825   'X-RAY DIFFRACTION'
    5   2.452  2.124     8787    99.9090     8355  0.393  0.394      424  0.413    0.383    0.471    0.481   'X-RAY DIFFRACTION'
    5   2.124  1.900     9903    89.9121     8476  0.556  0.556      428  0.548    0.561    0.311    0.330   '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                  2284    0.014    0.013 'X-RAY DIFFRACTION'
r_bond_other_d                    2201    0.001    0.017 'X-RAY DIFFRACTION'
r_angle_refined_deg               3054    2.069    1.648 'X-RAY DIFFRACTION'
r_angle_other_deg                 5121    1.419    1.582 'X-RAY DIFFRACTION'
r_dihedral_angle_1_deg             265    7.903    5.000 'X-RAY DIFFRACTION'
r_dihedral_angle_2_deg             135   33.062   22.370 'X-RAY DIFFRACTION'
r_dihedral_angle_3_deg             475   21.444   15.000 'X-RAY DIFFRACTION'
r_dihedral_angle_4_deg              19   19.839   15.000 'X-RAY DIFFRACTION'
r_chiral_restr                     284    0.090    0.200 'X-RAY DIFFRACTION'
r_gen_planes_refined              2462    0.011    0.020 'X-RAY DIFFRACTION'
r_gen_planes_other                 467    0.002    0.020 'X-RAY DIFFRACTION'
r_nbd_refined                      552    0.243    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_other              2113    0.200    0.200 'X-RAY DIFFRACTION'
r_nbtor_refined                   1105    0.176    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbtor_other            1137    0.093    0.200 'X-RAY DIFFRACTION'
r_xyhbond_nbd_refined               63    0.203    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_other         1    0.327    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_refined               9    0.236    0.200 'X-RAY DIFFRACTION'
r_nbd_other                         39    0.213    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_refined       2    0.130    0.200 'X-RAY DIFFRACTION'
r_mcbond_it                       1075    8.180    6.762 'X-RAY DIFFRACTION'
r_mcbond_other                    1074    8.174    6.754 'X-RAY DIFFRACTION'
r_mcangle_it                      1335   10.300   10.086 'X-RAY DIFFRACTION'
r_mcangle_other                   1336   10.299   10.094 'X-RAY DIFFRACTION'
r_scbond_it                       1209    9.636    7.595 'X-RAY DIFFRACTION'
r_scbond_other                    1207    9.638    7.588 'X-RAY DIFFRACTION'
r_scangle_it                      1719   13.104   11.032 'X-RAY DIFFRACTION'
r_scangle_other                   1719   13.100   11.032 'X-RAY DIFFRACTION'
r_lrange_it                       2642   15.073   77.824 'X-RAY DIFFRACTION'
r_lrange_other                    2641   15.082   77.846 '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   1.032
#
_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    . HIS AAA  1     3          N    . HIS    3   -18.594    -1.723   -20.080 1.000    115.443 .     3    HIS AAA N    .    1
ATOM           2 H  H    . HIS AAA  1     3          H    . HIS    3   -18.548    -2.283   -19.359 1.000    115.718 .     3    HIS AAA H    c    1
ATOM           3 H  H2   . HIS AAA  1     3          H2   . HIS    3   -17.860    -1.909   -20.676 1.000    115.688 .     3    HIS AAA H2   c    1
ATOM           4 H  H3   . HIS AAA  1     3          H3   . HIS    3   -19.424    -1.871   -20.548 1.000    115.696 .     3    HIS AAA H3   c    1
ATOM           5 C  CA   . HIS AAA  1     3          CA   . HIS    3   -18.534    -0.305   -19.631 1.000    116.192 .     3    HIS AAA CA   .    1
ATOM           6 H  HA   . HIS AAA  1     3          HA   . HIS    3   -18.977     0.248   -20.317 1.000    116.242 .     3    HIS AAA HA   c    1
ATOM           7 C  CB   . HIS AAA  1     3          CB   . HIS    3   -19.284    -0.135   -18.310 1.000    120.083 .     3    HIS AAA CB   .    1
ATOM           8 H  HB3  . HIS AAA  1     3          HB3  . HIS    3   -19.042     0.733   -17.916 1.000    122.890 .     3    HIS AAA HB3  c    1
ATOM           9 H  HB2  . HIS AAA  1     3          HB2  . HIS    3   -18.999    -0.838   -17.686 1.000    122.881 .     3    HIS AAA HB2  c    1
ATOM          10 C  CG   . HIS AAA  1     3          CG   . HIS    3   -20.766    -0.196   -18.464 1.000    136.916 .     3    HIS AAA CG   .    1
ATOM          11 N  ND1  . HIS AAA  1     3          ND1  . HIS    3   -21.588    -0.780   -17.509 1.000    141.811 .     3    HIS AAA ND1  .    1
ATOM          12 H  HD1  . HIS AAA  1     3          HD1  . HIS    3   -21.359    -1.263   -16.917 0.000    143.710 .     3    HIS AAA HD1  c    1
ATOM          13 C  CE1  . HIS AAA  1     3          CE1  . HIS    3   -22.845    -0.681   -17.894 1.000    128.412 .     3    HIS AAA CE1  .    1
ATOM          14 H  HE1  . HIS AAA  1     3          HE1  . HIS    3   -23.595    -1.003   -17.423 1.000    133.268 .     3    HIS AAA HE1  c    1
ATOM          15 N  NE2  . HIS AAA  1     3          NE2  . HIS    3   -22.863    -0.052   -19.081 1.000    136.580 .     3    HIS AAA NE2  .    1
ATOM          16 H  HE2  . HIS AAA  1     3          HE2  . HIS    3   -23.637     0.144   -19.631 0.000    136.070 .     3    HIS AAA HE2  c    1
ATOM          17 C  CD2  . HIS AAA  1     3          CD2  . HIS    3   -21.577     0.252   -19.448 1.000    132.255 .     3    HIS AAA CD2  .    1
ATOM          18 H  HD2  . HIS AAA  1     3          HD2  . HIS    3   -21.316     0.698   -20.232 1.000    134.153 .     3    HIS AAA HD2  c    1
ATOM          19 C  C    . HIS AAA  1     3          C    . HIS    3   -17.076     0.155   -19.526 1.000    113.088 .     3    HIS AAA C    .    1
ATOM          20 O  O    . HIS AAA  1     3          O    . HIS    3   -16.820     1.343   -19.844 1.000     98.678 .     3    HIS AAA O    .    1
ATOM          22 N  N    . ILE AAA  1     4          N    . ILE    4   -16.183    -0.726   -19.042 1.000    113.828 .     4    ILE AAA N    .    1
ATOM          23 H  H    . ILE AAA  1     4          H    . ILE    4   -16.443    -1.448   -18.553 1.000    113.208 .     4    ILE AAA H    c    1
ATOM          24 C  CA   . ILE AAA  1     4          CA   . ILE    4   -14.691    -0.658   -19.226 1.000    111.880 .     4    ILE AAA CA   .    1
ATOM          25 H  HA   . ILE AAA  1     4          HA   . ILE    4   -14.500    -0.021   -19.936 1.000    112.710 .     4    ILE AAA HA   c    1
ATOM          26 C  CB   . ILE AAA  1     4          CB   . ILE    4   -13.932    -0.210   -17.953 1.000    111.414 .     4    ILE AAA CB   .    1
ATOM          27 H  HB   . ILE AAA  1     4          HB   . ILE    4   -12.971    -0.378   -18.109 1.000    113.609 .     4    ILE AAA HB   c    1
ATOM          28 C  CG1  . ILE AAA  1     4          CG1  . ILE    4   -14.336    -1.009   -16.710 1.000    114.928 .     4    ILE AAA CG1  .    1
ATOM          29 H  HG12 . ILE AAA  1     4          HG12 . ILE    4   -14.818    -1.815   -16.991 1.000    113.415 .     4    ILE AAA HG12 c    1
ATOM          30 H  HG13 . ILE AAA  1     4          HG13 . ILE    4   -14.951    -0.466   -16.171 1.000    113.439 .     4    ILE AAA HG13 c    1
ATOM          31 C  CG2  . ILE AAA  1     4          CG2  . ILE    4   -14.101     1.280   -17.721 1.000    118.864 .     4    ILE AAA CG2  .    1
ATOM          32 H  HG21 . ILE AAA  1     4          HG21 . ILE    4   -13.818     1.767   -18.514 1.000    116.198 .     4    ILE AAA HG21 c    1
ATOM          33 H  HG22 . ILE AAA  1     4          HG22 . ILE    4   -13.559     1.556   -16.961 1.000    116.234 .     4    ILE AAA HG22 c    1
ATOM          34 C  CD1  . ILE AAA  1     4          CD1  . ILE    4   -13.174    -1.424   -15.844 1.000    112.076 .     4    ILE AAA CD1  .    1
ATOM          35 H  HD11 . ILE AAA  1     4          HD11 . ILE    4   -12.564    -1.973   -16.362 1.000    112.732 .     4    ILE AAA HD11 c    1
ATOM          36 H  HD12 . ILE AAA  1     4          HD12 . ILE    4   -13.502    -1.936   -15.086 1.000    112.808 .     4    ILE AAA HD12 c    1
ATOM          37 H  HD13 . ILE AAA  1     4          HD13 . ILE    4   -12.707    -0.632   -15.526 1.000    112.810 .     4    ILE AAA HD13 c    1
ATOM          38 H  HG23 . ILE AAA  1     4          HG23 . ILE    4   -15.035     1.477   -17.540 1.000    116.375 .     4    ILE AAA HG23 c    1
ATOM          39 C  C    . ILE AAA  1     4          C    . ILE    4   -14.226    -2.039   -19.674 1.000    114.565 .     4    ILE AAA C    .    1
ATOM          40 O  O    . ILE AAA  1     4          O    . ILE    4   -14.878    -3.037   -19.375 1.000    107.661 .     4    ILE AAA O    .    1
ATOM          41 N  N    . PRO AAA  1     5          N    . PRO    5   -13.079    -2.173   -20.374 1.000    124.799 .     5    PRO AAA N    .    1
ATOM          42 C  CA   . PRO AAA  1     5          CA   . PRO    5   -12.614    -3.507   -20.768 1.000    117.802 .     5    PRO AAA CA   .    1
ATOM          43 H  HA   . PRO AAA  1     5          HA   . PRO    5   -13.189    -3.847   -21.499 1.000    120.986 .     5    PRO AAA HA   c    1
ATOM          44 C  CB   . PRO AAA  1     5          CB   . PRO    5   -11.190    -3.281   -21.307 1.000    118.797 .     5    PRO AAA CB   .    1
ATOM          45 H  HB3  . PRO AAA  1     5          HB3  . PRO    5   -11.059    -3.770   -22.148 1.000    122.024 .     5    PRO AAA HB3  c    1
ATOM          46 H  HB2  . PRO AAA  1     5          HB2  . PRO    5   -10.521    -3.590   -20.664 1.000    121.850 .     5    PRO AAA HB2  c    1
ATOM          47 C  CG   . PRO AAA  1     5          CG   . PRO    5   -11.054    -1.763   -21.540 1.000    134.431 .     5    PRO AAA CG   .    1
ATOM          48 H  HG3  . PRO AAA  1     5          HG3  . PRO    5   -11.111    -1.560   -22.496 1.000    128.653 .     5    PRO AAA HG3  c    1
ATOM          49 H  HG2  . PRO AAA  1     5          HG2  . PRO    5   -10.189    -1.445   -21.209 1.000    128.653 .     5    PRO AAA HG2  c    1
ATOM          50 C  CD   . PRO AAA  1     5          CD   . PRO    5   -12.186    -1.079   -20.790 1.000    126.227 .     5    PRO AAA CD   .    1
ATOM          51 H  HD3  . PRO AAA  1     5          HD3  . PRO    5   -12.656    -0.449   -21.367 1.000    127.729 .     5    PRO AAA HD3  c    1
ATOM          52 H  HD2  . PRO AAA  1     5          HD2  . PRO    5   -11.844    -0.597   -20.015 1.000    127.727 .     5    PRO AAA HD2  c    1
ATOM          53 C  C    . PRO AAA  1     5          C    . PRO    5   -12.656    -4.486   -19.572 1.000    126.993 .     5    PRO AAA C    .    1
ATOM          54 O  O    . PRO AAA  1     5          O    . PRO    5   -12.077    -4.184   -18.536 1.000    130.871 .     5    PRO AAA O    .    1
ATOM          56 N  N    . ALA AAA  1     6          N    . ALA    6   -13.372    -5.615   -19.699 1.000    106.722 .     6    ALA AAA N    .    1
ATOM          57 H  H    . ALA AAA  1     6          H    . ALA    6   -13.970    -5.767   -20.370 1.000    107.046 .     6    ALA AAA H    c    1
ATOM          58 C  CA   . ALA AAA  1     6          CA   . ALA    6   -13.271    -6.747   -18.750 1.000     90.926 .     6    ALA AAA CA   .    1
ATOM          59 H  HA   . ALA AAA  1     6          HA   . ALA    6   -13.816    -6.557   -17.951 1.000     92.490 .     6    ALA AAA HA   c    1
ATOM          60 C  CB   . ALA AAA  1     6          CB   . ALA    6   -13.722    -8.043   -19.384 1.000     85.810 .     6    ALA AAA CB   .    1
ATOM          61 H  HB3  . ALA AAA  1     6          HB3  . ALA    6   -13.172    -8.233   -20.163 1.000     87.352 .     6    ALA AAA HB3  c    1
ATOM          62 H  HB2  . ALA AAA  1     6          HB2  . ALA    6   -14.652    -7.966   -19.656 1.000     87.352 .     6    ALA AAA HB2  c    1
ATOM          63 H  HB1  . ALA AAA  1     6          HB1  . ALA    6   -13.632    -8.767   -18.742 1.000     87.352 .     6    ALA AAA HB1  c    1
ATOM          64 C  C    . ALA AAA  1     6          C    . ALA    6   -11.804    -6.855   -18.351 1.000     89.739 .     6    ALA AAA C    .    1
ATOM          65 O  O    . ALA AAA  1     6          O    . ALA    6   -11.501    -7.139   -17.170 1.000     88.740 .     6    ALA AAA O    .    1
ATOM          67 N  N    . ARG AAA  1     7          N    . ARG    7   -10.924    -6.655   -19.334 1.000     71.568 .     7    ARG AAA N    .    1
ATOM          68 H  H    . ARG AAA  1     7          H    . ARG    7   -11.161    -6.402   -20.176 1.000     74.593 .     7    ARG AAA H    c    1
ATOM          69 C  CA   . ARG AAA  1     7          CA   . ARG    7    -9.480    -6.891   -19.159 1.000     67.330 .     7    ARG AAA CA   .    1
ATOM          70 H  HA   . ARG AAA  1     7          HA   . ARG    7    -9.366    -7.787   -18.767 1.000     65.433 .     7    ARG AAA HA   c    1
ATOM          71 C  CB   . ARG AAA  1     7          CB   . ARG    7    -8.779    -6.872   -20.518 1.000     60.766 .     7    ARG AAA CB   .    1
ATOM          72 H  HB3  . ARG AAA  1     7          HB3  . ARG    7    -8.894    -5.988   -20.926 1.000     64.551 .     7    ARG AAA HB3  c    1
ATOM          73 H  HB2  . ARG AAA  1     7          HB2  . ARG    7    -9.192    -7.541   -21.103 1.000     64.533 .     7    ARG AAA HB2  c    1
ATOM          74 C  CG   . ARG AAA  1     7          CG   . ARG    7    -7.295    -7.174   -20.372 1.000     70.808 .     7    ARG AAA CG   .    1
ATOM          75 H  HG3  . ARG AAA  1     7          HG3  . ARG    7    -7.181    -8.119   -20.135 1.000     69.090 .     7    ARG AAA HG3  c    1
ATOM          76 H  HG2  . ARG AAA  1     7          HG2  . ARG    7    -6.925    -6.636   -19.641 1.000     69.054 .     7    ARG AAA HG2  c    1
ATOM          77 C  CD   . ARG AAA  1     7          CD   . ARG    7    -6.513    -6.887   -21.619 1.000     74.358 .     7    ARG AAA CD   .    1
ATOM          78 H  HD3  . ARG AAA  1     7          HD3  . ARG    7    -5.626    -6.553   -21.365 1.000     73.786 .     7    ARG AAA HD3  c    1
ATOM          79 H  HD2  . ARG AAA  1     7          HD2  . ARG    7    -6.965    -6.170   -22.113 1.000     73.727 .     7    ARG AAA HD2  c    1
ATOM          80 N  NE   . ARG AAA  1     7          NE   . ARG    7    -6.345    -8.029   -22.499 1.000     75.640 .     7    ARG AAA NE   .    1
ATOM          81 H  HE   . ARG AAA  1     7          HE   . ARG    7    -6.454    -8.827   -22.162 1.000     72.664 .     7    ARG AAA HE   c    1
ATOM          82 C  CZ   . ARG AAA  1     7          CZ   . ARG    7    -5.993    -7.936   -23.769 1.000     65.429 .     7    ARG AAA CZ   .    1
ATOM          83 N  NH1  . ARG AAA  1     7          NH1  . ARG    7    -5.787    -6.771   -24.353 1.000     75.376 .     7    ARG AAA NH1  .    1
ATOM          84 H  HH11 . ARG AAA  1     7          HH11 . ARG    7    -5.875    -6.026   -23.901 1.000     72.098 .     7    ARG AAA HH11 c    1
ATOM          85 H  HH12 . ARG AAA  1     7          HH12 . ARG    7    -5.556    -6.743   -25.201 1.000     72.094 .     7    ARG AAA HH12 c    1
ATOM          86 N  NH2  . ARG AAA  1     7          NH2  . ARG    7    -5.840    -9.023   -24.457 1.000     68.903 .     7    ARG AAA NH2  .    1
ATOM          87 H  HH21 . ARG AAA  1     7          HH21 . ARG    7    -5.979    -9.807   -24.079 1.000     68.256 .     7    ARG AAA HH21 c    1
ATOM          88 H  HH22 . ARG AAA  1     7          HH22 . ARG    7    -5.618    -8.977   -25.308 1.000     68.256 .     7    ARG AAA HH22 c    1
ATOM          89 C  C    . ARG AAA  1     7          C    . ARG    7    -8.932    -5.861   -18.159 1.000     60.231 .     7    ARG AAA C    .    1
ATOM          90 O  O    . ARG AAA  1     7          O    . ARG    7    -8.063    -6.226   -17.334 1.000     60.317 .     7    ARG AAA O    .    1
ATOM          92 N  N    . MET AAA  1     8          N    . MET    8    -9.423    -4.624   -18.246 1.000     71.702 .     8    MET AAA N    .    1
ATOM          93 H  H    . MET AAA  1     8          H    . MET    8    -9.960    -4.367   -18.929 1.000     69.292 .     8    MET AAA H    c    1
ATOM          94 C  CA   . MET AAA  1     8          CA   . MET    8    -9.152    -3.534   -17.270 1.000     72.089 .     8    MET AAA CA   .    1
ATOM          95 H  HA   . MET AAA  1     8          HA   . MET    8    -8.191    -3.322   -17.289 1.000     72.546 .     8    MET AAA HA   c    1
ATOM          96 C  CB   . MET AAA  1     8          CB   . MET    8    -9.978    -2.280   -17.589 1.000     83.520 .     8    MET AAA CB   .    1
ATOM          97 H  HB3  . MET AAA  1     8          HB3  . MET    8   -10.900    -2.435   -17.319 1.000     82.242 .     8    MET AAA HB3  c    1
ATOM          98 H  HB2  . MET AAA  1     8          HB2  . MET    8    -9.974    -2.140   -18.557 1.000     82.158 .     8    MET AAA HB2  c    1
ATOM          99 C  CG   . MET AAA  1     8          CG   . MET    8    -9.478    -1.026   -16.915 1.000     90.170 .     8    MET AAA CG   .    1
ATOM         100 H  HG3  . MET AAA  1     8          HG3  . MET    8    -9.327    -1.189   -15.959 1.000     91.425 .     8    MET AAA HG3  c    1
ATOM         101 H  HG2  . MET AAA  1     8          HG2  . MET    8   -10.133    -0.302   -17.015 1.000     91.467 .     8    MET AAA HG2  c    1
ATOM         102 S  SD   . MET AAA  1     8          SD   . MET    8    -7.943    -0.570   -17.705 1.000    103.469 .     8    MET AAA SD   .    1
ATOM         103 C  CE   . MET AAA  1     8          CE   . MET    8    -7.809     1.154   -17.244 1.000     99.316 .     8    MET AAA CE   .    1
ATOM         104 H  HE3  . MET AAA  1     8          HE3  . MET    8    -7.730     1.224   -16.285 1.000    100.538 .     8    MET AAA HE3  c    1
ATOM         105 H  HE2  . MET AAA  1     8          HE2  . MET    8    -8.597     1.625   -17.538 1.000    100.410 .     8    MET AAA HE2  c    1
ATOM         106 H  HE1  . MET AAA  1     8          HE1  . MET    8    -7.029     1.538   -17.662 1.000    100.538 .     8    MET AAA HE1  c    1
ATOM         107 C  C    . MET AAA  1     8          C    . MET    8    -9.528    -4.030   -15.874 1.000     64.520 .     8    MET AAA C    .    1
ATOM         108 O  O    . MET AAA  1     8          O    . MET    8    -8.645    -3.975   -14.983 1.000     66.989 .     8    MET AAA O    .    1
ATOM         110 N  N    . ASN AAA  1     9          N    . ASN    9   -10.769    -4.531   -15.718 1.000     67.345 .     9    ASN AAA N    .    1
ATOM         111 H  H    . ASN AAA  1     9          H    . ASN    9   -11.334    -4.657   -16.421 1.000     66.322 .     9    ASN AAA H    c    1
ATOM         112 C  CA   . ASN AAA  1     9          CA   . ASN    9   -11.358    -4.927   -14.404 1.000     65.697 .     9    ASN AAA CA   .    1
ATOM         113 H  HA   . ASN AAA  1     9          HA   . ASN    9   -11.263    -4.159   -13.794 1.000     64.519 .     9    ASN AAA HA   c    1
ATOM         114 C  CB   . ASN AAA  1     9          CB   . ASN    9   -12.860    -5.261   -14.475 1.000     66.563 .     9    ASN AAA CB   .    1
ATOM         115 H  HB3  . ASN AAA  1     9          HB3  . ASN    9   -13.022    -5.836   -15.251 1.000     72.162 .     9    ASN AAA HB3  c    1
ATOM         116 H  HB2  . ASN AAA  1     9          HB2  . ASN    9   -13.365    -4.432   -14.599 1.000     72.173 .     9    ASN AAA HB2  c    1
ATOM         117 C  CG   . ASN AAA  1     9          CG   . ASN    9   -13.356    -5.966   -13.218 1.000     94.860 .     9    ASN AAA CG   .    1
ATOM         118 O  OD1  . ASN AAA  1     9          OD1  . ASN    9   -13.913    -5.344   -12.296 1.000     82.161 .     9    ASN AAA OD1  .    1
ATOM         119 N  ND2  . ASN AAA  1     9          ND2  . ASN    9   -13.125    -7.275   -13.149 1.000    102.476 .     9    ASN AAA ND2  .    1
ATOM         120 H  HD21 . ASN AAA  1     9          HD21 . ASN    9   -13.402    -7.746   -12.485 0.000    105.170 .     9    ASN AAA HD21 c    1
ATOM         121 H  HD22 . ASN AAA  1     9          HD22 . ASN    9   -12.755    -7.693   -13.871 0.000    105.170 .     9    ASN AAA HD22 c    1
ATOM         122 C  C    . ASN AAA  1     9          C    . ASN    9   -10.518    -6.073   -13.849 1.000     57.593 .     9    ASN AAA C    .    1
ATOM         123 O  O    . ASN AAA  1     9          O    . ASN    9   -10.024    -5.969   -12.750 1.000     59.214 .     9    ASN AAA O    .    1
ATOM         125 N  N    . LYS AAA  1    10          N    . LYS   10   -10.371    -7.125   -14.638 1.000     64.325 .    10    LYS AAA N    .    1
ATOM         126 H  H    . LYS AAA  1    10          H    . LYS   10   -10.741    -7.170   -15.470 1.000     62.741 .    10    LYS AAA H    c    1
ATOM         127 C  CA   . LYS AAA  1    10          CA   . LYS   10    -9.607    -8.329   -14.259 1.000     64.541 .    10    LYS AAA CA   .    1
ATOM         128 H  HA   . LYS AAA  1    10          HA   . LYS   10   -10.014    -8.683   -13.435 1.000     62.317 .    10    LYS AAA HA   c    1
ATOM         129 C  CB   . LYS AAA  1    10          CB   . LYS   10    -9.745    -9.418   -15.347 1.000     64.658 .    10    LYS AAA CB   .    1
ATOM         130 H  HB3  . LYS AAA  1    10          HB3  . LYS   10    -9.095   -10.126   -15.160 1.000     62.843 .    10    LYS AAA HB3  c    1
ATOM         131 H  HB2  . LYS AAA  1    10          HB2  . LYS   10    -9.516    -9.022   -16.214 1.000     62.858 .    10    LYS AAA HB2  c    1
ATOM         132 C  CG   . LYS AAA  1    10          CG   . LYS   10   -11.130   -10.046   -15.451 0.100     57.479 .    10    LYS AAA CG   .    1
ATOM         133 H  HG3  . LYS AAA  1    10          HG3  . LYS   10   -11.719    -9.430   -15.935 0.100     58.580 .    10    LYS AAA HG3  c    1
ATOM         134 H  HG2  . LYS AAA  1    10          HG2  . LYS   10   -11.493   -10.155   -14.546 0.100     58.548 .    10    LYS AAA HG2  c    1
ATOM         135 C  CD   . LYS AAA  1    10          CD   . LYS   10   -11.147   -11.389   -16.149 0.100     55.184 .    10    LYS AAA CD   .    1
ATOM         136 H  HD3  . LYS AAA  1    10          HD3  . LYS   10   -10.495   -11.983   -15.718 0.100     55.049 .    10    LYS AAA HD3  c    1
ATOM         137 H  HD2  . LYS AAA  1    10          HD2  . LYS   10   -10.876   -11.268   -17.084 0.100     55.035 .    10    LYS AAA HD2  c    1
ATOM         138 C  CE   . LYS AAA  1    10          CE   . LYS   10   -12.512   -12.044   -16.111 0.100     52.362 .    10    LYS AAA CE   .    1
ATOM         139 H  HE3  . LYS AAA  1    10          HE3  . LYS   10   -13.125   -11.555   -16.691 0.100     52.339 .    10    LYS AAA HE3  c    1
ATOM         140 H  HE2  . LYS AAA  1    10          HE2  . LYS   10   -12.865   -12.009   -15.201 0.100     52.339 .    10    LYS AAA HE2  c    1
ATOM         141 N  NZ   . LYS AAA  1    10          NZ   . LYS   10   -12.459   -13.457   -16.551 0.100     49.590 .    10    LYS AAA NZ   .    1
ATOM         142 H  HZ1  . LYS AAA  1    10          HZ1  . LYS   10   -12.196   -13.499   -17.418 0.100     50.428 .    10    LYS AAA HZ1  c    1
ATOM         143 H  HZ2  . LYS AAA  1    10          HZ2  . LYS   10   -13.280   -13.835   -16.471 0.100     50.428 .    10    LYS AAA HZ2  c    1
ATOM         144 H  HZ3  . LYS AAA  1    10          HZ3  . LYS   10   -11.869   -13.917   -16.038 0.100     50.428 .    10    LYS AAA HZ3  c    1
ATOM         145 C  C    . LYS AAA  1    10          C    . LYS   10    -8.203    -7.838   -13.901 1.000     53.822 .    10    LYS AAA C    .    1
ATOM         146 O  O    . LYS AAA  1    10          O    . LYS   10    -7.763    -8.160   -12.785 1.000     65.239 .    10    LYS AAA O    .    1
ATOM         148 N  N    . THR AAA  1    11          N    . THR   11    -7.567    -7.012   -14.738 1.000     50.417 .    11    THR AAA N    .    1
ATOM         149 H  H    . THR AAA  1    11          H    . THR   11    -7.942    -6.638   -15.480 1.000     51.359 .    11    THR AAA H    c    1
ATOM         150 C  CA   . THR AAA  1    11          CA   . THR   11    -6.146    -6.620   -14.533 1.000     50.957 .    11    THR AAA CA   .    1
ATOM         151 H  HA   . THR AAA  1    11          HA   . THR   11    -5.636    -7.456   -14.427 1.000     52.665 .    11    THR AAA HA   c    1
ATOM         152 C  CB   . THR AAA  1    11          CB   . THR   11    -5.553    -5.877   -15.744 1.000     54.655 .    11    THR AAA CB   .    1
ATOM         153 H  HB   . THR AAA  1    11          HB   . THR   11    -5.993    -4.997   -15.818 1.000     55.477 .    11    THR AAA HB   c    1
ATOM         154 O  OG1  . THR AAA  1    11          OG1  . THR   11    -5.759    -6.601   -16.949 1.000     64.471 .    11    THR AAA OG1  .    1
ATOM         155 H  HG1  . THR AAA  1    11          HG1  . THR   11    -5.386    -6.135   -17.579 0.000     63.870 .    11    THR AAA HG1  c    1
ATOM         156 C  CG2  . THR AAA  1    11          CG2  . THR   11    -4.060    -5.673   -15.599 1.000     53.735 .    11    THR AAA CG2  .    1
ATOM         157 H  HG21 . THR AAA  1    11          HG21 . THR   11    -3.883    -5.049   -14.873 1.000     54.039 .    11    THR AAA HG21 c    1
ATOM         158 H  HG22 . THR AAA  1    11          HG22 . THR   11    -3.696    -5.316   -16.429 1.000     54.035 .    11    THR AAA HG22 c    1
ATOM         159 H  HG23 . THR AAA  1    11          HG23 . THR   11    -3.640    -6.525   -15.402 1.000     54.102 .    11    THR AAA HG23 c    1
ATOM         160 C  C    . THR AAA  1    11          C    . THR   11    -6.015    -5.835   -13.211 1.000     57.085 .    11    THR AAA C    .    1
ATOM         161 O  O    . THR AAA  1    11          O    . THR   11    -4.977    -5.985   -12.522 1.000     48.795 .    11    THR AAA O    .    1
ATOM         163 N  N    . ILE AAA  1    12          N    . ILE   12    -7.003    -5.000   -12.865 1.000     57.636 .    12    ILE AAA N    .    1
ATOM         164 H  H    . ILE AAA  1    12          H    . ILE   12    -7.744    -4.863   -13.376 1.000     60.313 .    12    ILE AAA H    c    1
ATOM         165 C  CA   . ILE AAA  1    12          CA   . ILE   12    -6.970    -4.201   -11.597 1.000     70.486 .    12    ILE AAA CA   .    1
ATOM         166 H  HA   . ILE AAA  1    12          HA   . ILE   12    -6.109    -3.748   -11.550 1.000     66.248 .    12    ILE AAA HA   c    1
ATOM         167 C  CB   . ILE AAA  1    12          CB   . ILE   12    -8.072    -3.126   -11.586 1.000     69.203 .    12    ILE AAA CB   .    1
ATOM         168 H  HB   . ILE AAA  1    12          HB   . ILE   12    -8.905    -3.550   -11.911 1.000     66.319 .    12    ILE AAA HB   c    1
ATOM         169 C  CG1  . ILE AAA  1    12          CG1  . ILE   12    -7.741    -1.973   -12.543 1.000     62.178 .    12    ILE AAA CG1  .    1
ATOM         170 H  HG12 . ILE AAA  1    12          HG12 . ILE   12    -7.587    -2.341   -13.438 1.000     65.380 .    12    ILE AAA HG12 c    1
ATOM         171 H  HG13 . ILE AAA  1    12          HG13 . ILE   12    -6.906    -1.551   -12.246 1.000     65.378 .    12    ILE AAA HG13 c    1
ATOM         172 C  CG2  . ILE AAA  1    12          CG2  . ILE   12    -8.327    -2.646   -10.145 1.000     60.567 .    12    ILE AAA CG2  .    1
ATOM         173 H  HG21 . ILE AAA  1    12          HG21 . ILE   12    -8.721    -3.367    -9.623 1.000     63.090 .    12    ILE AAA HG21 c    1
ATOM         174 H  HG22 . ILE AAA  1    12          HG22 . ILE   12    -8.938    -1.890   -10.154 1.000     63.117 .    12    ILE AAA HG22 c    1
ATOM         175 C  CD1  . ILE AAA  1    12          CD1  . ILE   12    -8.833    -0.893   -12.634 1.000     69.157 .    12    ILE AAA CD1  .    1
ATOM         176 H  HD11 . ILE AAA  1    12          HD11 . ILE   12    -9.698    -1.315   -12.773 1.000     66.918 .    12    ILE AAA HD11 c    1
ATOM         177 H  HD12 . ILE AAA  1    12          HD12 . ILE   12    -8.640    -0.298   -13.379 1.000     66.918 .    12    ILE AAA HD12 c    1
ATOM         178 H  HD13 . ILE AAA  1    12          HD13 . ILE   12    -8.853    -0.378   -11.808 1.000     66.902 .    12    ILE AAA HD13 c    1
ATOM         179 H  HG23 . ILE AAA  1    12          HG23 . ILE   12    -7.486    -2.374    -9.737 1.000     63.102 .    12    ILE AAA HG23 c    1
ATOM         180 C  C    . ILE AAA  1    12          C    . ILE   12    -7.099    -5.115   -10.366 1.000     63.736 .    12    ILE AAA C    .    1
ATOM         181 O  O    . ILE AAA  1    12          O    . ILE   12    -6.245    -5.018    -9.447 1.000     55.365 .    12    ILE AAA O    .    1
ATOM         183 N  N    . GLN AAA  1    13          N    . GLN   13    -8.141    -5.952   -10.333 1.000     54.952 .    13    GLN AAA N    .    1
ATOM         184 H  H    . GLN AAA  1    13          H    . GLN   13    -8.805    -5.935   -10.952 1.000     59.147 .    13    GLN AAA H    c    1
ATOM         185 C  CA   . GLN AAA  1    13          CA   . GLN   13    -8.287    -7.003    -9.284 1.000     64.665 .    13    GLN AAA CA   .    1
ATOM         186 H  HA   . GLN AAA  1    13          HA   . GLN   13    -8.478    -6.542    -8.434 1.000     59.799 .    13    GLN AAA HA   c    1
ATOM         187 C  CB   . GLN AAA  1    13          CB   . GLN   13    -9.453    -7.939    -9.575 1.000     57.603 .    13    GLN AAA CB   .    1
ATOM         188 H  HB3  . GLN AAA  1    13          HB3  . GLN   13    -9.601    -8.501    -8.786 1.000     60.325 .    13    GLN AAA HB3  c    1
ATOM         189 H  HB2  . GLN AAA  1    13          HB2  . GLN   13    -9.197    -8.528   -10.315 1.000     60.325 .    13    GLN AAA HB2  c    1
ATOM         190 C  CG   . GLN AAA  1    13          CG   . GLN   13   -10.763    -7.233    -9.933 1.000     62.435 .    13    GLN AAA CG   .    1
ATOM         191 H  HG3  . GLN AAA  1    13          HG3  . GLN   13   -11.486    -7.896    -9.921 1.000     65.115 .    13    GLN AAA HG3  c    1
ATOM         192 H  HG2  . GLN AAA  1    13          HG2  . GLN   13   -10.700    -6.894   -10.846 1.000     65.136 .    13    GLN AAA HG2  c    1
ATOM         193 C  CD   . GLN AAA  1    13          CD   . GLN   13   -11.152    -6.088    -9.018 1.000     80.764 .    13    GLN AAA CD   .    1
ATOM         194 O  OE1  . GLN AAA  1    13          OE1  . GLN   13   -11.435    -4.977    -9.477 1.000     99.251 .    13    GLN AAA OE1  .    1
ATOM         195 N  NE2  . GLN AAA  1    13          NE2  . GLN   13   -11.197    -6.348    -7.718 1.000     72.371 .    13    GLN AAA NE2  .    1
ATOM         196 H  HE21 . GLN AAA  1    13          HE21 . GLN   13   -11.412    -5.787    -7.079 0.000     75.040 .    13    GLN AAA HE21 c    1
ATOM         197 H  HE22 . GLN AAA  1    13          HE22 . GLN   13   -11.001    -7.227    -7.397 0.000     75.040 .    13    GLN AAA HE22 c    1
ATOM         198 C  C    . GLN AAA  1    13          C    . GLN   13    -6.962    -7.752    -9.113 1.000     56.365 .    13    GLN AAA C    .    1
ATOM         199 O  O    . GLN AAA  1    13          O    . GLN   13    -6.474    -7.783    -8.006 1.000     74.644 .    13    GLN AAA O    .    1
ATOM         201 N  N    . ASN AAA  1    14          N    . ASN   14    -6.324    -8.239   -10.165 1.000     56.947 .    14    ASN AAA N    .    1
ATOM         202 H  H    . ASN AAA  1    14          H    . ASN   14    -6.599    -8.136   -11.028 1.000     58.654 .    14    ASN AAA H    c    1
ATOM         203 C  CA   . ASN AAA  1    14          CA   . ASN   14    -5.063    -8.996    -9.964 1.000     64.744 .    14    ASN AAA CA   .    1
ATOM         204 H  HA   . ASN AAA  1    14          HA   . ASN   14    -5.248    -9.750    -9.356 1.000     62.862 .    14    ASN AAA HA   c    1
ATOM         205 C  CB   . ASN AAA  1    14          CB   . ASN   14    -4.452    -9.571   -11.246 1.000     80.189 .    14    ASN AAA CB   .    1
ATOM         206 H  HB3  . ASN AAA  1    14          HB3  . ASN   14    -3.672   -10.115   -11.014 1.000     79.277 .    14    ASN AAA HB3  c    1
ATOM         207 H  HB2  . ASN AAA  1    14          HB2  . ASN   14    -4.155    -8.834   -11.818 1.000     79.221 .    14    ASN AAA HB2  c    1
ATOM         208 C  CG   . ASN AAA  1    14          CG   . ASN   14    -5.446   -10.420   -12.002 1.000     94.718 .    14    ASN AAA CG   .    1
ATOM         209 O  OD1  . ASN AAA  1    14          OD1  . ASN   14    -6.619   -10.503   -11.625 1.000    108.719 .    14    ASN AAA OD1  .    1
ATOM         210 N  ND2  . ASN AAA  1    14          ND2  . ASN   14    -4.996   -11.020   -13.094 1.000    125.911 .    14    ASN AAA ND2  .    1
ATOM         211 H  HD21 . ASN AAA  1    14          HD21 . ASN   14    -5.445   -11.506   -13.606 0.000    128.890 .    14    ASN AAA HD21 c    1
ATOM         212 H  HD22 . ASN AAA  1    14          HD22 . ASN   14    -4.076   -10.866   -13.361 0.000    128.890 .    14    ASN AAA HD22 c    1
ATOM         213 C  C    . ASN AAA  1    14          C    . ASN   14    -4.055    -8.077    -9.301 1.000     50.848 .    14    ASN AAA C    .    1
ATOM         214 O  O    . ASN AAA  1    14          O    . ASN   14    -3.338    -8.487    -8.370 1.000     68.521 .    14    ASN AAA O    .    1
ATOM         216 N  N    . LEU AAA  1    15          N    . LEU   15    -3.993    -6.841    -9.733 1.000     56.891 .    15    LEU AAA N    .    1
ATOM         217 H  H    . LEU AAA  1    15          H    . LEU   15    -4.505    -6.510   -10.410 1.000     56.058 .    15    LEU AAA H    c    1
ATOM         218 C  CA   . LEU AAA  1    15          CA   . LEU   15    -3.025    -5.886    -9.122 1.000     59.664 .    15    LEU AAA CA   .    1
ATOM         219 H  HA   . LEU AAA  1    15          HA   . LEU   15    -2.127    -6.280    -9.206 1.000     57.147 .    15    LEU AAA HA   c    1
ATOM         220 C  CB   . LEU AAA  1    15          CB   . LEU   15    -3.073    -4.599    -9.935 1.000     53.527 .    15    LEU AAA CB   .    1
ATOM         221 H  HB3  . LEU AAA  1    15          HB3  . LEU   15    -2.805    -3.855    -9.360 1.000     57.065 .    15    LEU AAA HB3  c    1
ATOM         222 H  HB2  . LEU AAA  1    15          HB2  . LEU   15    -3.992    -4.438   -10.227 1.000     57.038 .    15    LEU AAA HB2  c    1
ATOM         223 C  CG   . LEU AAA  1    15          CG   . LEU   15    -2.162    -4.632   -11.155 1.000     62.682 .    15    LEU AAA CG   .    1
ATOM         224 H  HG   . LEU AAA  1    15          HG   . LEU   15    -2.253    -5.517   -11.587 1.000     62.192 .    15    LEU AAA HG   c    1
ATOM         225 C  CD1  . LEU AAA  1    15          CD1  . LEU   15    -2.595    -3.567   -12.142 1.000     68.725 .    15    LEU AAA CD1  .    1
ATOM         226 H  HD11 . LEU AAA  1    15          HD11 . LEU   15    -3.481    -3.780   -12.483 1.000     66.741 .    15    LEU AAA HD11 c    1
ATOM         227 H  HD12 . LEU AAA  1    15          HD12 . LEU   15    -1.963    -3.532   -12.880 1.000     66.800 .    15    LEU AAA HD12 c    1
ATOM         228 H  HD13 . LEU AAA  1    15          HD13 . LEU   15    -2.619    -2.702   -11.696 1.000     66.792 .    15    LEU AAA HD13 c    1
ATOM         229 C  CD2  . LEU AAA  1    15          CD2  . LEU   15    -0.700    -4.440   -10.749 1.000     64.110 .    15    LEU AAA CD2  .    1
ATOM         230 H  HD21 . LEU AAA  1    15          HD21 . LEU   15    -0.604    -3.599   -10.269 1.000     63.643 .    15    LEU AAA HD21 c    1
ATOM         231 H  HD22 . LEU AAA  1    15          HD22 . LEU   15    -0.142    -4.423   -11.545 1.000     63.656 .    15    LEU AAA HD22 c    1
ATOM         232 H  HD23 . LEU AAA  1    15          HD23 . LEU   15    -0.422    -5.174   -10.174 1.000     63.637 .    15    LEU AAA HD23 c    1
ATOM         233 C  C    . LEU AAA  1    15          C    . LEU   15    -3.309    -5.673    -7.623 1.000     55.413 .    15    LEU AAA C    .    1
ATOM         234 O  O    . LEU AAA  1    15          O    . LEU   15    -2.324    -5.451    -6.854 1.000     50.312 .    15    LEU AAA O    .    1
ATOM         236 N  N    . LEU AAA  1    16          N    . LEU   16    -4.584    -5.694    -7.226 1.000     49.393 .    16    LEU AAA N    .    1
ATOM         237 H  H    . LEU AAA  1    16          H    . LEU   16    -5.273    -5.879    -7.790 1.000     54.121 .    16    LEU AAA H    c    1
ATOM         238 C  CA   . LEU AAA  1    16          CA   . LEU   16    -4.998    -5.397    -5.829 1.000     64.871 .    16    LEU AAA CA   .    1
ATOM         239 H  HA   . LEU AAA  1    16          HA   . LEU   16    -4.578    -4.546    -5.572 1.000     59.695 .    16    LEU AAA HA   c    1
ATOM         240 C  CB   . LEU AAA  1    16          CB   . LEU   16    -6.517    -5.234    -5.773 1.000     52.118 .    16    LEU AAA CB   .    1
ATOM         241 H  HB3  . LEU AAA  1    16          HB3  . LEU   16    -6.817    -5.380    -4.853 1.000     55.853 .    16    LEU AAA HB3  c    1
ATOM         242 H  HB2  . LEU AAA  1    16          HB2  . LEU   16    -6.934    -5.915    -6.337 1.000     55.858 .    16    LEU AAA HB2  c    1
ATOM         243 C  CG   . LEU AAA  1    16          CG   . LEU   16    -6.980    -3.855    -6.232 1.000     56.060 .    16    LEU AAA CG   .    1
ATOM         244 H  HG   . LEU AAA  1    16          HG   . LEU   16    -6.564    -3.686    -7.113 1.000     54.484 .    16    LEU AAA HG   c    1
ATOM         245 C  CD1  . LEU AAA  1    16          CD1  . LEU   16    -8.480    -3.801    -6.429 1.000     55.401 .    16    LEU AAA CD1  .    1
ATOM         246 H  HD11 . LEU AAA  1    16          HD11 . LEU   16    -8.744    -4.463    -7.092 1.000     55.598 .    16    LEU AAA HD11 c    1
ATOM         247 H  HD12 . LEU AAA  1    16          HD12 . LEU   16    -8.735    -2.914    -6.738 1.000     55.594 .    16    LEU AAA HD12 c    1
ATOM         248 H  HD13 . LEU AAA  1    16          HD13 . LEU   16    -8.925    -3.992    -5.586 1.000     55.598 .    16    LEU AAA HD13 c    1
ATOM         249 C  CD2  . LEU AAA  1    16          CD2  . LEU   16    -6.494    -2.769    -5.294 1.000     52.536 .    16    LEU AAA CD2  .    1
ATOM         250 H  HD21 . LEU AAA  1    16          HD21 . LEU   16    -6.644    -3.044    -4.373 1.000     53.619 .    16    LEU AAA HD21 c    1
ATOM         251 H  HD22 . LEU AAA  1    16          HD22 . LEU   16    -6.983    -1.945    -5.470 1.000     53.614 .    16    LEU AAA HD22 c    1
ATOM         252 H  HD23 . LEU AAA  1    16          HD23 . LEU   16    -5.544    -2.615    -5.437 1.000     53.634 .    16    LEU AAA HD23 c    1
ATOM         253 C  C    . LEU AAA  1    16          C    . LEU   16    -4.441    -6.490    -4.904 1.000     68.752 .    16    LEU AAA C    .    1
ATOM         254 O  O    . LEU AAA  1    16          O    . LEU   16    -3.991    -6.141    -3.839 1.000     66.748 .    16    LEU AAA O    .    1
ATOM         256 N  N    . GLN AAA  1    17          N    . GLN   17    -4.297    -7.720    -5.395 1.000     77.199 .    17    GLN AAA N    .    1
ATOM         257 H  H    . GLN AAA  1    17          H    . GLN   17    -4.675    -7.970    -6.185 1.000     74.712 .    17    GLN AAA H    c    1
ATOM         258 C  CA   . GLN AAA  1    17          CA   . GLN   17    -3.553    -8.824    -4.720 1.000     75.576 .    17    GLN AAA CA   .    1
ATOM         259 H  HA   . GLN AAA  1    17          HA   . GLN   17    -4.092    -9.139    -3.959 1.000     75.417 .    17    GLN AAA HA   c    1
ATOM         260 C  CB   . GLN AAA  1    17          CB   . GLN   17    -3.361    -9.987    -5.703 1.000     83.279 .    17    GLN AAA CB   .    1
ATOM         261 H  HB3  . GLN AAA  1    17          HB3  . GLN   17    -2.443   -10.316    -5.606 1.000     82.564 .    17    GLN AAA HB3  c    1
ATOM         262 H  HB2  . GLN AAA  1    17          HB2  . GLN   17    -3.446    -9.637    -6.609 1.000     82.530 .    17    GLN AAA HB2  c    1
ATOM         263 C  CG   . GLN AAA  1    17          CG   . GLN   17    -4.312   -11.169    -5.553 1.000     88.725 .    17    GLN AAA CG   .    1
ATOM         264 H  HG3  . GLN AAA  1    17          HG3  . GLN   17    -4.184   -11.559    -4.662 1.000     86.868 .    17    GLN AAA HG3  c    1
ATOM         265 H  HG2  . GLN AAA  1    17          HG2  . GLN   17    -4.061   -11.855    -6.208 1.000     86.880 .    17    GLN AAA HG2  c    1
ATOM         266 C  CD   . GLN AAA  1    17          CD   . GLN   17    -5.775   -10.858    -5.728 1.000     86.390 .    17    GLN AAA CD   .    1
ATOM         267 O  OE1  . GLN AAA  1    17          OE1  . GLN   17    -6.362   -11.167    -6.765 1.000     94.316 .    17    GLN AAA OE1  .    1
ATOM         268 N  NE2  . GLN AAA  1    17          NE2  . GLN   17    -6.385   -10.302    -4.690 1.000     84.127 .    17    GLN AAA NE2  .    1
ATOM         269 H  HE21 . GLN AAA  1    17          HE21 . GLN   17    -7.321   -10.207    -4.761 0.000     87.590 .    17    GLN AAA HE21 c    1
ATOM         270 H  HE22 . GLN AAA  1    17          HE22 . GLN   17    -6.052   -10.256    -3.905 0.000     87.590 .    17    GLN AAA HE22 c    1
ATOM         271 C  C    . GLN AAA  1    17          C    . GLN   17    -2.184    -8.341    -4.185 1.000     66.194 .    17    GLN AAA C    .    1
ATOM         272 O  O    . GLN AAA  1    17          O    . GLN   17    -1.922    -8.552    -2.992 1.000     82.018 .    17    GLN AAA O    .    1
ATOM         274 N  N    . HIS AAA  1    18          N    . HIS   18    -1.303    -7.756    -5.008 1.000     61.671 .    18    HIS AAA N    .    1
ATOM         275 H  H    . HIS AAA  1    18          H    . HIS   18    -1.472    -7.574    -5.884 1.000     60.402 .    18    HIS AAA H    c    1
ATOM         276 C  CA   . HIS AAA  1    18          CA   . HIS   18     0.061    -7.335    -4.576 1.000     52.725 .    18    HIS AAA CA   .    1
ATOM         277 H  HA   . HIS AAA  1    18          HA   . HIS   18     0.454    -8.047    -4.018 1.000     57.316 .    18    HIS AAA HA   c    1
ATOM         278 C  CB   . HIS AAA  1    18          CB   . HIS   18     0.975    -7.058    -5.773 1.000     54.584 .    18    HIS AAA CB   .    1
ATOM         279 H  HB3  . HIS AAA  1    18          HB3  . HIS   18     0.533    -6.399    -6.354 1.000     56.215 .    18    HIS AAA HB3  c    1
ATOM         280 H  HB2  . HIS AAA  1    18          HB2  . HIS   18     1.065    -7.888    -6.292 1.000     56.207 .    18    HIS AAA HB2  c    1
ATOM         281 C  CG   . HIS AAA  1    18          CG   . HIS   18     2.354    -6.551    -5.449 1.000     63.982 .    18    HIS AAA CG   .    1
ATOM         282 N  ND1  . HIS AAA  1    18          ND1  . HIS   18     3.462    -7.371    -5.388 1.000     80.654 .    18    HIS AAA ND1  .    1
ATOM         283 H  HD1  . HIS AAA  1    18          HD1  . HIS   18     3.442    -8.228    -5.527 0.000     81.410 .    18    HIS AAA HD1  c    1
ATOM         284 C  CE1  . HIS AAA  1    18          CE1  . HIS   18     4.554    -6.661    -5.134 1.000     85.362 .    18    HIS AAA CE1  .    1
ATOM         285 H  HE1  . HIS AAA  1    18          HE1  . HIS   18     5.424    -7.005    -5.027 1.000     81.989 .    18    HIS AAA HE1  c    1
ATOM         286 N  NE2  . HIS AAA  1    18          NE2  . HIS   18     4.203    -5.387    -5.058 1.000     78.955 .    18    HIS AAA NE2  .    1
ATOM         287 H  HE2  . HIS AAA  1    18          HE2  . HIS   18     4.758    -4.717    -4.913 0.000     79.680 .    18    HIS AAA HE2  c    1
ATOM         288 C  CD2  . HIS AAA  1    18          CD2  . HIS   18     2.843    -5.303    -5.264 1.000     78.905 .    18    HIS AAA CD2  .    1
ATOM         289 H  HD2  . HIS AAA  1    18          HD2  . HIS   18     2.339    -4.510    -5.260 1.000     75.078 .    18    HIS AAA HD2  c    1
ATOM         290 C  C    . HIS AAA  1    18          C    . HIS   18    -0.074    -6.070    -3.742 1.000     67.234 .    18    HIS AAA C    .    1
ATOM         291 O  O    . HIS AAA  1    18          O    . HIS   18     0.814    -5.806    -2.933 1.000     73.949 .    18    HIS AAA O    .    1
ATOM         293 N  N    . TYR AAA  1    19          N    . TYR   19    -1.077    -5.239    -4.057 1.000     73.264 .    19    TYR AAA N    .    1
ATOM         294 H  H    . TYR AAA  1    19          H    . TYR   19    -1.741    -5.448    -4.643 1.000     70.004 .    19    TYR AAA H    c    1
ATOM         295 C  CA   . TYR AAA  1    19          CA   . TYR   19    -1.222    -3.873    -3.491 1.000     66.103 .    19    TYR AAA CA   .    1
ATOM         296 H  HA   . TYR AAA  1    19          HA   . TYR   19    -0.377    -3.630    -3.040 1.000     66.457 .    19    TYR AAA HA   c    1
ATOM         297 C  CB   . TYR AAA  1    19          CB   . TYR   19    -1.473    -2.864    -4.619 1.000     59.651 .    19    TYR AAA CB   .    1
ATOM         298 H  HB3  . TYR AAA  1    19          HB3  . TYR   19    -1.846    -2.045    -4.231 1.000     63.353 .    19    TYR AAA HB3  c    1
ATOM         299 H  HB2  . TYR AAA  1    19          HB2  . TYR   19    -2.138    -3.238    -5.234 1.000     63.365 .    19    TYR AAA HB2  c    1
ATOM         300 C  CG   . TYR AAA  1    19          CG   . TYR   19    -0.224    -2.519    -5.391 1.000     69.524 .    19    TYR AAA CG   .    1
ATOM         301 C  CD1  . TYR AAA  1    19          CD1  . TYR   19     0.768    -1.786    -4.767 1.000     64.386 .    19    TYR AAA CD1  .    1
ATOM         302 H  HD1  . TYR AAA  1    19          HD1  . TYR   19     0.622    -1.477    -3.888 1.000     65.770 .    19    TYR AAA HD1  c    1
ATOM         303 C  CE1  . TYR AAA  1    19          CE1  . TYR   19     1.960    -1.459    -5.404 1.000     65.235 .    19    TYR AAA CE1  .    1
ATOM         304 H  HE1  . TYR AAA  1    19          HE1  . TYR   19     2.604    -0.938    -4.954 1.000     66.204 .    19    TYR AAA HE1  c    1
ATOM         305 C  CZ   . TYR AAA  1    19          CZ   . TYR   19     2.213    -1.896    -6.691 1.000     70.569 .    19    TYR AAA CZ   .    1
ATOM         306 O  OH   . TYR AAA  1    19          OH   . TYR   19     3.421    -1.499    -7.231 1.000     58.949 .    19    TYR AAA OH   .    1
ATOM         307 H  HH   . TYR AAA  1    19          HH   . TYR   19     4.032    -1.804    -6.743 0.000     60.070 .    19    TYR AAA HH   c    1
ATOM         308 C  CE2  . TYR AAA  1    19          CE2  . TYR   19     1.240    -2.659    -7.334 1.000     68.494 .    19    TYR AAA CE2  .    1
ATOM         309 H  HE2  . TYR AAA  1    19          HE2  . TYR   19     1.388    -2.957    -8.216 1.000     68.453 .    19    TYR AAA HE2  c    1
ATOM         310 C  CD2  . TYR AAA  1    19          CD2  . TYR   19     0.040    -2.975    -6.685 1.000     67.731 .    19    TYR AAA CD2  .    1
ATOM         311 H  HD2  . TYR AAA  1    19          HD2  . TYR   19    -0.605    -3.494    -7.134 1.000     67.995 .    19    TYR AAA HD2  c    1
ATOM         312 C  C    . TYR AAA  1    19          C    . TYR   19    -2.304    -4.018    -2.422 1.000     67.913 .    19    TYR AAA C    .    1
ATOM         313 O  O    . TYR AAA  1    19          O    . TYR   19    -3.449    -3.598    -2.657 1.000     64.615 .    19    TYR AAA O    .    1
ATOM         315 N  N    . ASN AAA  1    20          N    . ASN   20    -1.964    -4.738    -1.353 1.000     67.642 .    20    ASN AAA N    .    1
ATOM         316 H  H    . ASN AAA  1    20          H    . ASN   20    -1.096    -4.908    -1.136 1.000     68.849 .    20    ASN AAA H    c    1
ATOM         317 C  CA   . ASN AAA  1    20          CA   . ASN   20    -2.942    -5.339    -0.407 1.000     72.719 .    20    ASN AAA CA   .    1
ATOM         318 H  HA   . ASN AAA  1    20          HA   . ASN   20    -3.832    -5.360    -0.832 1.000     72.479 .    20    ASN AAA HA   c    1
ATOM         319 C  CB   . ASN AAA  1    20          CB   . ASN   20    -2.598    -6.746     0.068 1.000     82.216 .    20    ASN AAA CB   .    1
ATOM         320 H  HB3  . ASN AAA  1    20          HB3  . ASN   20    -1.940    -6.704     0.792 1.000     81.796 .    20    ASN AAA HB3  c    1
ATOM         321 H  HB2  . ASN AAA  1    20          HB2  . ASN   20    -2.218    -7.260    -0.674 1.000     81.889 .    20    ASN AAA HB2  c    1
ATOM         322 C  CG   . ASN AAA  1    20          CG   . ASN   20    -3.862    -7.409     0.557 1.000     91.294 .    20    ASN AAA CG   .    1
ATOM         323 O  OD1  . ASN AAA  1    20          OD1  . ASN   20    -4.464    -6.962     1.531 1.000     88.189 .    20    ASN AAA OD1  .    1
ATOM         324 N  ND2  . ASN AAA  1    20          ND2  . ASN   20    -4.321    -8.409    -0.171 1.000    101.928 .    20    ASN AAA ND2  .    1
ATOM         325 H  HD21 . ASN AAA  1    20          HD21 . ASN   20    -5.038    -8.899     0.244 0.000    104.460 .    20    ASN AAA HD21 c    1
ATOM         326 H  HD22 . ASN AAA  1    20          HD22 . ASN   20    -3.865    -8.798    -0.734 0.000    104.460 .    20    ASN AAA HD22 c    1
ATOM         327 C  C    . ASN AAA  1    20          C    . ASN   20    -3.006    -4.496     0.854 1.000     68.083 .    20    ASN AAA C    .    1
ATOM         328 O  O    . ASN AAA  1    20          O    . ASN   20    -1.944    -4.255     1.464 1.000     63.768 .    20    ASN AAA O    .    1
ATOM         330 N  N    . ILE AAA  1    21          N    . ILE   21    -4.181    -3.996     1.213 1.000     64.983 .    21    ILE AAA N    .    1
ATOM         331 H  H    . ILE AAA  1    21          H    . ILE   21    -4.962    -4.119     0.759 1.000     64.517 .    21    ILE AAA H    c    1
ATOM         332 C  CA   . ILE AAA  1    21          CA   . ILE   21    -4.268    -3.158     2.440 1.000     60.191 .    21    ILE AAA CA   .    1
ATOM         333 H  HA   . ILE AAA  1    21          HA   . ILE   21    -3.516    -3.397     3.011 1.000     60.742 .    21    ILE AAA HA   c    1
ATOM         334 C  CB   . ILE AAA  1    21          CB   . ILE   21    -4.160    -1.640     2.161 1.000     65.017 .    21    ILE AAA CB   .    1
ATOM         335 H  HB   . ILE AAA  1    21          HB   . ILE   21    -4.244    -1.186     3.035 1.000     60.999 .    21    ILE AAA HB   c    1
ATOM         336 C  CG1  . ILE AAA  1    21          CG1  . ILE   21    -5.289    -1.105     1.279 1.000     56.961 .    21    ILE AAA CG1  .    1
ATOM         337 H  HG12 . ILE AAA  1    21          HG12 . ILE   21    -6.101    -1.631     1.439 1.000     61.678 .    21    ILE AAA HG12 c    1
ATOM         338 H  HG13 . ILE AAA  1    21          HG13 . ILE   21    -5.037    -1.210     0.338 1.000     61.697 .    21    ILE AAA HG13 c    1
ATOM         339 C  CG2  . ILE AAA  1    21          CG2  . ILE   21    -2.774    -1.282     1.607 1.000     57.266 .    21    ILE AAA CG2  .    1
ATOM         340 H  HG21 . ILE AAA  1    21          HG21 . ILE   21    -2.089    -1.544     2.246 1.000     59.564 .    21    ILE AAA HG21 c    1
ATOM         341 H  HG22 . ILE AAA  1    21          HG22 . ILE   21    -2.723    -0.322     1.455 1.000     59.599 .    21    ILE AAA HG22 c    1
ATOM         342 C  CD1  . ILE AAA  1    21          CD1  . ILE   21    -5.578     0.318     1.544 1.000     70.061 .    21    ILE AAA CD1  .    1
ATOM         343 H  HD11 . ILE AAA  1    21          HD11 . ILE   21    -5.868     0.425     2.466 1.000     65.710 .    21    ILE AAA HD11 c    1
ATOM         344 H  HD12 . ILE AAA  1    21          HD12 . ILE   21    -6.282     0.624     0.946 1.000     65.720 .    21    ILE AAA HD12 c    1
ATOM         345 H  HD13 . ILE AAA  1    21          HD13 . ILE   21    -4.775     0.847     1.394 1.000     65.708 .    21    ILE AAA HD13 c    1
ATOM         346 H  HG23 . ILE AAA  1    21          HG23 . ILE   21    -2.627    -1.747     0.766 1.000     59.581 .    21    ILE AAA HG23 c    1
ATOM         347 C  C    . ILE AAA  1    21          C    . ILE   21    -5.530    -3.551     3.180 1.000     54.066 .    21    ILE AAA C    .    1
ATOM         348 O  O    . ILE AAA  1    21          O    . ILE   21    -6.383    -4.322     2.621 1.000     58.439 .    21    ILE AAA O    .    1
ATOM         350 N  N    . SER AAA  1    22          N    . SER   22    -5.578    -3.137     4.435 1.000     59.891 .    22    SER AAA N    .    1
ATOM         351 H  H    . SER AAA  1    22          H    . SER   22    -4.951    -2.602     4.824 1.000     57.684 .    22    SER AAA H    c    1
ATOM         352 C  CA   . SER AAA  1    22          CA   . SER   22    -6.683    -3.505     5.353 1.000     56.611 .    22    SER AAA CA   .    1
ATOM         353 H  HA   . SER AAA  1    22          HA   . SER   22    -6.899    -4.470     5.240 1.000     56.332 .    22    SER AAA HA   c    1
ATOM         354 C  CB   . SER AAA  1    22          CB   . SER   22    -6.279    -3.237     6.760 1.000     51.757 .    22    SER AAA CB   .    1
ATOM         355 H  HB3  . SER AAA  1    22          HB3  . SER   22    -5.395    -3.632     6.932 1.000     54.914 .    22    SER AAA HB3  c    1
ATOM         356 H  HB2  . SER AAA  1    22          HB2  . SER   22    -6.928    -3.648     7.375 1.000     54.909 .    22    SER AAA HB2  c    1
ATOM         357 O  OG   . SER AAA  1    22          OG   . SER   22    -6.229    -1.822     6.985 1.000     60.835 .    22    SER AAA OG   .    1
ATOM         358 H  HG   . SER AAA  1    22          HG   . SER   22    -6.012    -1.673     7.783 0.000     63.130 .    22    SER AAA HG   c    1
ATOM         359 C  C    . SER AAA  1    22          C    . SER   22    -7.871    -2.659     4.909 1.000     57.052 .    22    SER AAA C    .    1
ATOM         360 O  O    . SER AAA  1    22          O    . SER   22    -7.628    -1.558     4.464 1.000     55.277 .    22    SER AAA O    .    1
ATOM         362 N  N    . ASN AAA  1    23          N    . ASN   23    -9.094    -3.164     4.944 1.000     54.930 .    23    ASN AAA N    .    1
ATOM         363 H  H    . ASN AAA  1    23          H    . ASN   23    -9.264    -4.055     5.032 1.000     55.616 .    23    ASN AAA H    c    1
ATOM         364 C  CA   . ASN AAA  1    23          CA   . ASN   23   -10.289    -2.297     4.857 1.000     55.560 .    23    ASN AAA CA   .    1
ATOM         365 H  HA   . ASN AAA  1    23          HA   . ASN   23   -10.346    -1.960     3.933 1.000     59.224 .    23    ASN AAA HA   c    1
ATOM         366 C  CB   . ASN AAA  1    23          CB   . ASN   23   -11.491    -3.202     5.083 1.000     67.119 .    23    ASN AAA CB   .    1
ATOM         367 H  HB3  . ASN AAA  1    23          HB3  . ASN   23   -12.297    -2.649     5.140 1.000     61.612 .    23    ASN AAA HB3  c    1
ATOM         368 H  HB2  . ASN AAA  1    23          HB2  . ASN   23   -11.382    -3.669     5.936 1.000     61.600 .    23    ASN AAA HB2  c    1
ATOM         369 C  CG   . ASN AAA  1    23          CG   . ASN   23   -11.666    -4.218     3.981 1.000     56.372 .    23    ASN AAA CG   .    1
ATOM         370 O  OD1  . ASN AAA  1    23          OD1  . ASN   23   -12.232    -5.276     4.199 1.000     78.395 .    23    ASN AAA OD1  .    1
ATOM         371 N  ND2  . ASN AAA  1    23          ND2  . ASN   23   -11.333    -3.864     2.758 1.000     66.189 .    23    ASN AAA ND2  .    1
ATOM         372 H  HD21 . ASN AAA  1    23          HD21 . ASN   23   -11.437    -4.442     2.095 0.000     67.560 .    23    ASN AAA HD21 c    1
ATOM         373 H  HD22 . ASN AAA  1    23          HD22 . ASN   23   -11.053    -3.044     2.589 0.000     67.560 .    23    ASN AAA HD22 c    1
ATOM         374 C  C    . ASN AAA  1    23          C    . ASN   23   -10.224    -1.062     5.810 1.000     64.991 .    23    ASN AAA C    .    1
ATOM         375 O  O    . ASN AAA  1    23          O    . ASN   23   -10.917     0.005     5.560 1.000     59.037 .    23    ASN AAA O    .    1
ATOM         377 N  N    . LYS AAA  1    24          N    . LYS   24    -9.471    -1.107     6.905 1.000     60.504 .    24    LYS AAA N    .    1
ATOM         378 H  H    . LYS AAA  1    24          H    . LYS   24    -8.934    -1.804     7.137 1.000     61.067 .    24    LYS AAA H    c    1
ATOM         379 C  CA   . LYS AAA  1    24          CA   . LYS   24    -9.512     0.026     7.863 1.000     58.691 .    24    LYS AAA CA   .    1
ATOM         380 H  HA   . LYS AAA  1    24          HA   . LYS   24   -10.455     0.264     8.022 1.000     58.674 .    24    LYS AAA HA   c    1
ATOM         381 C  CB   . LYS AAA  1    24          CB   . LYS   24    -8.868    -0.349     9.211 1.000     60.799 .    24    LYS AAA CB   .    1
ATOM         382 H  HB3  . LYS AAA  1    24          HB3  . LYS   24    -8.066    -0.884     9.032 1.000     61.507 .    24    LYS AAA HB3  c    1
ATOM         383 H  HB2  . LYS AAA  1    24          HB2  . LYS   24    -9.497    -0.914     9.707 1.000     61.451 .    24    LYS AAA HB2  c    1
ATOM         384 C  CG   . LYS AAA  1    24          CG   . LYS   24    -8.477     0.821    10.091 1.000     65.854 .    24    LYS AAA CG   .    1
ATOM         385 H  HG3  . LYS AAA  1    24          HG3  . LYS   24    -9.288     1.250    10.437 1.000     67.858 .    24    LYS AAA HG3  c    1
ATOM         386 H  HG2  . LYS AAA  1    24          HG2  . LYS   24    -7.984     1.480     9.558 1.000     67.857 .    24    LYS AAA HG2  c    1
ATOM         387 C  CD   . LYS AAA  1    24          CD   . LYS   24    -7.616     0.369    11.246 1.000     80.975 .    24    LYS AAA CD   .    1
ATOM         388 H  HD3  . LYS AAA  1    24          HD3  . LYS   24    -6.952    -0.277    10.921 1.000     77.693 .    24    LYS AAA HD3  c    1
ATOM         389 H  HD2  . LYS AAA  1    24          HD2  . LYS   24    -8.179    -0.081    11.911 1.000     77.785 .    24    LYS AAA HD2  c    1
ATOM         390 C  CE   . LYS AAA  1    24          CE   . LYS   24    -6.895     1.521    11.904 1.000     83.934 .    24    LYS AAA CE   .    1
ATOM         391 H  HE3  . LYS AAA  1    24          HE3  . LYS   24    -7.388     2.350    11.750 1.000     83.321 .    24    LYS AAA HE3  c    1
ATOM         392 H  HE2  . LYS AAA  1    24          HE2  . LYS   24    -6.005     1.620    11.515 1.000     83.354 .    24    LYS AAA HE2  c    1
ATOM         393 N  NZ   . LYS AAA  1    24          NZ   . LYS   24    -6.767     1.301    13.356 1.000     84.519 .    24    LYS AAA NZ   .    1
ATOM         394 H  HZ1  . LYS AAA  1    24          HZ1  . LYS   24    -7.589     1.222    13.728 1.000     84.317 .    24    LYS AAA HZ1  c    1
ATOM         395 H  HZ2  . LYS AAA  1    24          HZ2  . LYS   24    -6.336     2.003    13.737 1.000     84.331 .    24    LYS AAA HZ2  c    1
ATOM         396 H  HZ3  . LYS AAA  1    24          HZ3  . LYS   24    -6.294     0.542    13.512 1.000     84.331 .    24    LYS AAA HZ3  c    1
ATOM         397 C  C    . LYS AAA  1    24          C    . LYS   24    -8.828     1.196     7.160 1.000     54.767 .    24    LYS AAA C    .    1
ATOM         398 O  O    . LYS AAA  1    24          O    . LYS   24    -9.492     2.256     6.987 1.000     64.943 .    24    LYS AAA O    .    1
ATOM         400 N  N    . ASP AAA  1    25          N    . ASP   25    -7.573     0.980     6.731 1.000     61.285 .    25    ASP AAA N    .    1
ATOM         401 H  H    . ASP AAA  1    25          H    . ASP   25    -7.169     0.168     6.826 1.000     58.916 .    25    ASP AAA H    c    1
ATOM         402 C  CA   . ASP AAA  1    25          CA   . ASP   25    -6.696     1.989     6.078 1.000     57.773 .    25    ASP AAA CA   .    1
ATOM         403 H  HA   . ASP AAA  1    25          HA   . ASP   25    -6.625     2.772     6.674 1.000     58.741 .    25    ASP AAA HA   c    1
ATOM         404 C  CB   . ASP AAA  1    25          CB   . ASP   25    -5.296     1.423     5.850 1.000     66.859 .    25    ASP AAA CB   .    1
ATOM         405 H  HB3  . ASP AAA  1    25          HB3  . ASP   25    -4.812     2.037     5.260 1.000     65.065 .    25    ASP AAA HB3  c    1
ATOM         406 H  HB2  . ASP AAA  1    25          HB2  . ASP   25    -5.385     0.569     5.380 1.000     65.101 .    25    ASP AAA HB2  c    1
ATOM         407 C  CG   . ASP AAA  1    25          CG   . ASP   25    -4.412     1.184     7.078 1.000     69.086 .    25    ASP AAA CG   .    1
ATOM         408 O  OD1  . ASP AAA  1    25          OD1  . ASP   25    -4.422     1.974     8.042 1.000     71.892 .    25    ASP AAA OD1  .    1
ATOM         409 O  OD2  . ASP AAA  1    25          OD2  . ASP   25    -3.650     0.234     7.023 1.000     78.906 .    25    ASP AAA OD2  .    1
ATOM         410 C  C    . ASP AAA  1    25          C    . ASP   25    -7.263     2.453     4.717 1.000     51.266 .    25    ASP AAA C    .    1
ATOM         411 O  O    . ASP AAA  1    25          O    . ASP   25    -6.913     3.538     4.269 1.000     56.912 .    25    ASP AAA O    .    1
ATOM         413 N  N    . ARG AAA  1    26          N    . ARG   26    -8.032     1.618     4.043 1.000     40.974 .    26    ARG AAA N    .    1
ATOM         414 H  H    . ARG AAA  1    26          H    . ARG   26    -8.258     0.806     4.385 1.000     46.406 .    26    ARG AAA H    c    1
ATOM         415 C  CA   . ARG AAA  1    26          CA   . ARG   26    -8.607     1.837     2.701 1.000     55.036 .    26    ARG AAA CA   .    1
ATOM         416 H  HA   . ARG AAA  1    26          HA   . ARG   26    -7.914     2.202     2.103 1.000     51.465 .    26    ARG AAA HA   c    1
ATOM         417 C  CB   . ARG AAA  1    26          CB   . ARG   26    -9.137     0.513     2.140 1.000     51.561 .    26    ARG AAA CB   .    1
ATOM         418 H  HB3  . ARG AAA  1    26          HB3  . ARG   26    -9.791     0.152     2.774 1.000     54.405 .    26    ARG AAA HB3  c    1
ATOM         419 H  HB2  . ARG AAA  1    26          HB2  . ARG   26    -8.390    -0.119     2.098 1.000     54.464 .    26    ARG AAA HB2  c    1
ATOM         420 C  CG   . ARG AAA  1    26          CG   . ARG   26    -9.792     0.577     0.758 1.000     60.910 .    26    ARG AAA CG   .    1
ATOM         421 H  HG3  . ARG AAA  1    26          HG3  . ARG   26    -9.244     1.149     0.185 1.000     57.193 .    26    ARG AAA HG3  c    1
ATOM         422 H  HG2  . ARG AAA  1    26          HG2  . ARG   26   -10.665     1.015     0.851 1.000     57.139 .    26    ARG AAA HG2  c    1
ATOM         423 C  CD   . ARG AAA  1    26          CD   . ARG   26   -10.014    -0.784     0.033 1.000     54.785 .    26    ARG AAA CD   .    1
ATOM         424 H  HD3  . ARG AAA  1    26          HD3  . ARG   26   -10.623    -0.654    -0.725 1.000     57.818 .    26    ARG AAA HD3  c    1
ATOM         425 H  HD2  . ARG AAA  1    26          HD2  . ARG   26   -10.432    -1.419     0.654 1.000     57.801 .    26    ARG AAA HD2  c    1
ATOM         426 N  NE   . ARG AAA  1    26          NE   . ARG   26    -8.739    -1.345    -0.454 1.000     61.871 .    26    ARG AAA NE   .    1
ATOM         427 H  HE   . ARG AAA  1    26          HE   . ARG   26    -8.460    -2.087    -0.091 1.000     61.479 .    26    ARG AAA HE   c    1
ATOM         428 C  CZ   . ARG AAA  1    26          CZ   . ARG   26    -7.936    -0.767    -1.396 1.000     67.629 .    26    ARG AAA CZ   .    1
ATOM         429 N  NH1  . ARG AAA  1    26          NH1  . ARG   26    -8.265     0.364    -1.992 1.000     69.299 .    26    ARG AAA NH1  .    1
ATOM         430 H  HH11 . ARG AAA  1    26          HH11 . ARG   26    -9.012     0.773    -1.788 1.000     67.787 .    26    ARG AAA HH11 c    1
ATOM         431 H  HH12 . ARG AAA  1    26          HH12 . ARG   26    -7.732     0.704    -2.600 1.000     67.723 .    26    ARG AAA HH12 c    1
ATOM         432 N  NH2  . ARG AAA  1    26          NH2  . ARG   26    -6.792    -1.316    -1.775 1.000     55.199 .    26    ARG AAA NH2  .    1
ATOM         433 H  HH21 . ARG AAA  1    26          HH21 . ARG   26    -6.528    -2.073    -1.410 1.000     59.128 .    26    ARG AAA HH21 c    1
ATOM         434 H  HH22 . ARG AAA  1    26          HH22 . ARG   26    -6.298    -0.927    -2.393 1.000     59.128 .    26    ARG AAA HH22 c    1
ATOM         435 C  C    . ARG AAA  1    26          C    . ARG   26    -9.724     2.857     2.878 1.000     55.547 .    26    ARG AAA C    .    1
ATOM         436 O  O    . ARG AAA  1    26          O    . ARG   26    -9.657     3.903     2.266 1.000     55.056 .    26    ARG AAA O    .    1
ATOM         438 N  N    . PHE AAA  1    27          N    . PHE   27   -10.686     2.528     3.717 1.000     46.174 .    27    PHE AAA N    .    1
ATOM         439 H  H    . PHE AAA  1    27          H    . PHE   27   -10.663     1.756     4.200 1.000     49.008 .    27    PHE AAA H    c    1
ATOM         440 C  CA   . PHE AAA  1    27          CA   . PHE   27   -11.898     3.317     4.013 1.000     49.357 .    27    PHE AAA CA   .    1
ATOM         441 H  HA   . PHE AAA  1    27          HA   . PHE   27   -11.986     4.022     3.324 1.000     49.851 .    27    PHE AAA HA   c    1
ATOM         442 C  CB   . PHE AAA  1    27          CB   . PHE   27   -13.078     2.362     3.877 1.000     51.344 .    27    PHE AAA CB   .    1
ATOM         443 H  HB3  . PHE AAA  1    27          HB3  . PHE   27   -13.905     2.877     3.986 1.000     53.077 .    27    PHE AAA HB3  c    1
ATOM         444 H  HB2  . PHE AAA  1    27          HB2  . PHE   27   -13.034     1.712     4.608 1.000     53.099 .    27    PHE AAA HB2  c    1
ATOM         445 C  CG   . PHE AAA  1    27          CG   . PHE   27   -13.141     1.618     2.566 1.000     61.463 .    27    PHE AAA CG   .    1
ATOM         446 C  CD1  . PHE AAA  1    27          CD1  . PHE   27   -13.306     2.295     1.363 1.000     72.228 .    27    PHE AAA CD1  .    1
ATOM         447 H  HD1  . PHE AAA  1    27          HD1  . PHE   27   -13.338     3.239     1.365 1.000     66.273 .    27    PHE AAA HD1  c    1
ATOM         448 C  CE1  . PHE AAA  1    27          CE1  . PHE   27   -13.402     1.607     0.151 1.000     60.943 .    27    PHE AAA CE1  .    1
ATOM         449 H  HE1  . PHE AAA  1    27          HE1  . PHE   27   -13.511     2.086    -0.654 1.000     64.057 .    27    PHE AAA HE1  c    1
ATOM         450 C  CZ   . PHE AAA  1    27          CZ   . PHE   27   -13.386     0.226     0.136 1.000     65.006 .    27    PHE AAA CZ   .    1
ATOM         451 H  HZ   . PHE AAA  1    27          HZ   . PHE   27   -13.440    -0.240    -0.683 1.000     62.759 .    27    PHE AAA HZ   c    1
ATOM         452 C  CD2  . PHE AAA  1    27          CD2  . PHE   27   -13.091     0.228     2.518 1.000     59.510 .    27    PHE AAA CD2  .    1
ATOM         453 H  HD2  . PHE AAA  1    27          HD2  . PHE   27   -13.023    -0.258     3.325 1.000     60.277 .    27    PHE AAA HD2  c    1
ATOM         454 C  CE2  . PHE AAA  1    27          CE2  . PHE   27   -13.246    -0.463     1.315 1.000     60.063 .    27    PHE AAA CE2  .    1
ATOM         455 H  HE2  . PHE AAA  1    27          HE2  . PHE   27   -13.197    -1.406     1.305 1.000     61.145 .    27    PHE AAA HE2  c    1
ATOM         456 C  C    . PHE AAA  1    27          C    . PHE   27   -11.732     4.009     5.401 1.000     53.321 .    27    PHE AAA C    .    1
ATOM         457 O  O    . PHE AAA  1    27          O    . PHE   27   -12.557     3.892     6.329 1.000     55.759 .    27    PHE AAA O    .    1
ATOM         459 N  N    . ASN AAA  1    28          N    . ASN   28   -10.710     4.855     5.489 1.000     50.289 .    28    ASN AAA N    .    1
ATOM         460 H  H    . ASN AAA  1    28          H    . ASN   28   -10.106     4.923     4.811 1.000     51.895 .    28    ASN AAA H    c    1
ATOM         461 C  CA   . ASN AAA  1    28          CA   . ASN   28   -10.393     5.777     6.607 1.000     54.232 .    28    ASN AAA CA   .    1
ATOM         462 H  HA   . ASN AAA  1    28          HA   . ASN   28   -10.727     5.390     7.449 1.000     53.947 .    28    ASN AAA HA   c    1
ATOM         463 C  CB   . ASN AAA  1    28          CB   . ASN   28    -8.870     5.978     6.731 1.000     53.928 .    28    ASN AAA CB   .    1
ATOM         464 H  HB3  . ASN AAA  1    28          HB3  . ASN   28    -8.442     5.103     6.830 1.000     53.970 .    28    ASN AAA HB3  c    1
ATOM         465 H  HB2  . ASN AAA  1    28          HB2  . ASN   28    -8.681     6.501     7.537 1.000     53.970 .    28    ASN AAA HB2  c    1
ATOM         466 C  CG   . ASN AAA  1    28          CG   . ASN   28    -8.284     6.683     5.532 1.000     53.811 .    28    ASN AAA CG   .    1
ATOM         467 O  OD1  . ASN AAA  1    28          OD1  . ASN   28    -8.966     6.881     4.526 1.000     50.704 .    28    ASN AAA OD1  .    1
ATOM         468 N  ND2  . ASN AAA  1    28          ND2  . ASN   28    -7.071     7.174     5.658 1.000     55.052 .    28    ASN AAA ND2  .    1
ATOM         469 H  HD21 . ASN AAA  1    28          HD21 . ASN   28    -6.660     7.604     5.049 0.000     58.190 .    28    ASN AAA HD21 c    1
ATOM         470 H  HD22 . ASN AAA  1    28          HD22 . ASN   28    -6.629     7.073     6.484 0.000     58.190 .    28    ASN AAA HD22 c    1
ATOM         471 C  C    . ASN AAA  1    28          C    . ASN   28   -11.084     7.115     6.354 1.000     57.200 .    28    ASN AAA C    .    1
ATOM         472 O  O    . ASN AAA  1    28          O    . ASN   28   -10.660     8.094     6.984 1.000     53.870 .    28    ASN AAA O    .    1
ATOM         474 N  N    . GLY AAA  1    29          N    . GLY   29   -12.055     7.186     5.425 1.000     61.440 .    29    GLY AAA N    .    1
ATOM         475 H  H    . GLY AAA  1    29          H    . GLY   29   -12.317     6.473     4.929 1.000     62.389 .    29    GLY AAA H    c    1
ATOM         476 C  CA   . GLY AAA  1    29          CA   . GLY   29   -12.789     8.441     5.122 1.000     70.730 .    29    GLY AAA CA   .    1
ATOM         477 H  HA3  . GLY AAA  1    29          HA3  . GLY   29   -13.076     8.841     5.981 1.000     69.224 .    29    GLY AAA HA3  c    1
ATOM         478 H  HA2  . GLY AAA  1    29          HA2  . GLY   29   -13.612     8.203     4.632 1.000     69.190 .    29    GLY AAA HA2  c    1
ATOM         479 C  C    . GLY AAA  1    29          C    . GLY   29   -12.036     9.520     4.312 1.000     74.373 .    29    GLY AAA C    .    1
ATOM         480 O  O    . GLY AAA  1    29          O    . GLY   29   -12.591    10.645     4.208 1.000     61.813 .    29    GLY AAA O    .    1
ATOM         482 N  N    . LYS AAA  1    30          N    . LYS   30   -10.884     9.211     3.688 1.000     78.236 .    30    LYS AAA N    .    1
ATOM         483 H  H    . LYS AAA  1    30          H    . LYS   30   -10.493     8.394     3.782 1.000     74.837 .    30    LYS AAA H    c    1
ATOM         484 C  CA   . LYS AAA  1    30          CA   . LYS   30   -10.104    10.119     2.787 1.000     68.441 .    30    LYS AAA CA   .    1
ATOM         485 H  HA   . LYS AAA  1    30          HA   . LYS   30   -10.614    10.946     2.635 1.000     70.444 .    30    LYS AAA HA   c    1
ATOM         486 C  CB   . LYS AAA  1    30          CB   . LYS   30    -8.769    10.458     3.455 1.000     70.892 .    30    LYS AAA CB   .    1
ATOM         487 H  HB3  . LYS AAA  1    30          HB3  . LYS   30    -8.309    11.137     2.924 1.000     72.658 .    30    LYS AAA HB3  c    1
ATOM         488 H  HB2  . LYS AAA  1    30          HB2  . LYS   30    -8.209     9.654     3.472 1.000     72.600 .    30    LYS AAA HB2  c    1
ATOM         489 C  CG   . LYS AAA  1    30          CG   . LYS   30    -8.933    10.963     4.879 1.000     81.477 .    30    LYS AAA CG   .    1
ATOM         490 H  HG3  . LYS AAA  1    30          HG3  . LYS   30    -9.537    10.357     5.357 1.000     78.731 .    30    LYS AAA HG3  c    1
ATOM         491 H  HG2  . LYS AAA  1    30          HG2  . LYS   30    -9.367    11.842     4.843 1.000     78.827 .    30    LYS AAA HG2  c    1
ATOM         492 C  CD   . LYS AAA  1    30          CD   . LYS   30    -7.663    11.081     5.665 1.000     80.901 .    30    LYS AAA CD   .    1
ATOM         493 H  HD3  . LYS AAA  1    30          HD3  . LYS   30    -6.894    10.950     5.071 1.000     86.339 .    30    LYS AAA HD3  c    1
ATOM         494 H  HD2  . LYS AAA  1    30          HD2  . LYS   30    -7.641    10.388     6.359 1.000     86.439 .    30    LYS AAA HD2  c    1
ATOM         495 C  CE   . LYS AAA  1    30          CE   . LYS   30    -7.569    12.451     6.315 1.000    105.875 .    30    LYS AAA CE   .    1
ATOM         496 H  HE3  . LYS AAA  1    30          HE3  . LYS   30    -8.464    12.823     6.429 1.000     99.937 .    30    LYS AAA HE3  c    1
ATOM         497 H  HE2  . LYS AAA  1    30          HE2  . LYS   30    -7.065    13.053     5.734 1.000    100.030 .    30    LYS AAA HE2  c    1
ATOM         498 N  NZ   . LYS AAA  1    30          NZ   . LYS   30    -6.908    12.399     7.640 1.000    109.127 .    30    LYS AAA NZ   .    1
ATOM         499 H  HZ1  . LYS AAA  1    30          HZ1  . LYS   30    -7.338    11.806     8.177 1.000    108.039 .    30    LYS AAA HZ1  c    1
ATOM         500 H  HZ2  . LYS AAA  1    30          HZ2  . LYS   30    -6.931    13.218     8.028 1.000    108.087 .    30    LYS AAA HZ2  c    1
ATOM         501 H  HZ3  . LYS AAA  1    30          HZ3  . LYS   30    -6.044    12.140     7.544 1.000    108.087 .    30    LYS AAA HZ3  c    1
ATOM         502 C  C    . LYS AAA  1    30          C    . LYS   30    -9.788     9.453     1.441 1.000     67.592 .    30    LYS AAA C    .    1
ATOM         503 O  O    . LYS AAA  1    30          O    . LYS   30    -8.675     8.915     1.320 1.000     56.792 .    30    LYS AAA O    .    1
ATOM         504 N  N    . PRO AAA  1    31          N    . PRO   31   -10.610     9.598     0.352 1.000     58.516 .    31    PRO AAA N    .    1
ATOM         505 C  CA   . PRO AAA  1    31          CA   . PRO   31   -10.336     8.945    -0.931 1.000     63.288 .    31    PRO AAA CA   .    1
ATOM         506 H  HA   . PRO AAA  1    31          HA   . PRO   31   -10.145     7.982    -0.805 1.000     60.880 .    31    PRO AAA HA   c    1
ATOM         507 C  CB   . PRO AAA  1    31          CB   . PRO   31   -11.597     9.154    -1.762 1.000     64.895 .    31    PRO AAA CB   .    1
ATOM         508 H  HB3  . PRO AAA  1    31          HB3  . PRO   31   -11.955     8.299    -2.081 1.000     63.851 .    31    PRO AAA HB3  c    1
ATOM         509 H  HB2  . PRO AAA  1    31          HB2  . PRO   31   -11.423     9.736    -2.532 1.000     63.834 .    31    PRO AAA HB2  c    1
ATOM         510 C  CG   . PRO AAA  1    31          CG   . PRO   31   -12.558     9.817    -0.784 1.000     62.147 .    31    PRO AAA CG   .    1
ATOM         511 H  HG3  . PRO AAA  1    31          HG3  . PRO   31   -13.079     9.145    -0.298 1.000     61.732 .    31    PRO AAA HG3  c    1
ATOM         512 H  HG2  . PRO AAA  1    31          HG2  . PRO   31   -13.173    10.417    -1.253 1.000     61.732 .    31    PRO AAA HG2  c    1
ATOM         513 C  CD   . PRO AAA  1    31          CD   . PRO   31   -11.674    10.589     0.157 1.000     57.863 .    31    PRO AAA CD   .    1
ATOM         514 H  HD3  . PRO AAA  1    31          HD3  . PRO   31   -12.132    10.799     0.991 1.000     59.037 .    31    PRO AAA HD3  c    1
ATOM         515 H  HD2  . PRO AAA  1    31          HD2  . PRO   31   -11.337    11.408    -0.251 1.000     58.998 .    31    PRO AAA HD2  c    1
ATOM         516 C  C    . PRO AAA  1    31          C    . PRO   31    -9.142     9.690    -1.522 1.000     54.475 .    31    PRO AAA C    .    1
ATOM         517 O  O    . PRO AAA  1    31          O    . PRO   31    -8.981    10.775    -1.121 1.000     56.295 .    31    PRO AAA O    .    1
ATOM         519 N  N    . VAL AAA  1    32          N    . VAL   32    -8.321     9.082    -2.372 1.000     61.736 .    32    VAL AAA N    .    1
ATOM         520 H  H    . VAL AAA  1    32          H    . VAL   32    -8.398     8.207    -2.607 1.000     60.166 .    32    VAL AAA H    c    1
ATOM         521 C  CA   . VAL AAA  1    32          CA   . VAL   32    -7.221     9.829    -3.052 1.000     62.484 .    32    VAL AAA CA   .    1
ATOM         522 H  HA   . VAL AAA  1    32          HA   . VAL   32    -6.694    10.273    -2.364 1.000     63.147 .    32    VAL AAA HA   c    1
ATOM         523 C  CB   . VAL AAA  1    32          CB   . VAL   32    -6.297     8.855    -3.797 1.000     63.964 .    32    VAL AAA CB   .    1
ATOM         524 H  HB   . VAL AAA  1    32          HB   . VAL   32    -6.817     8.473    -4.546 1.000     62.596 .    32    VAL AAA HB   c    1
ATOM         525 C  CG1  . VAL AAA  1    32          CG1  . VAL   32    -5.092     9.589    -4.397 1.000     58.963 .    32    VAL AAA CG1  .    1
ATOM         526 H  HG11 . VAL AAA  1    32          HG11 . VAL   32    -5.390    10.155    -5.129 1.000     60.482 .    32    VAL AAA HG11 c    1
ATOM         527 H  HG12 . VAL AAA  1    32          HG12 . VAL   32    -4.449     8.939    -4.732 1.000     60.471 .    32    VAL AAA HG12 c    1
ATOM         528 H  HG13 . VAL AAA  1    32          HG13 . VAL   32    -4.671    10.137    -3.712 1.000     60.465 .    32    VAL AAA HG13 c    1
ATOM         529 C  CG2  . VAL AAA  1    32          CG2  . VAL   32    -5.838     7.688    -2.913 1.000     63.420 .    32    VAL AAA CG2  .    1
ATOM         530 H  HG21 . VAL AAA  1    32          HG21 . VAL   32    -5.488     8.034    -2.073 1.000     63.575 .    32    VAL AAA HG21 c    1
ATOM         531 H  HG22 . VAL AAA  1    32          HG22 . VAL   32    -5.140     7.188    -3.371 1.000     63.569 .    32    VAL AAA HG22 c    1
ATOM         532 H  HG23 . VAL AAA  1    32          HG23 . VAL   32    -6.589     7.099    -2.732 1.000     63.551 .    32    VAL AAA HG23 c    1
ATOM         533 C  C    . VAL AAA  1    32          C    . VAL   32    -7.819    10.927    -3.979 1.000     65.453 .    32    VAL AAA C    .    1
ATOM         534 O  O    . VAL AAA  1    32          O    . VAL   32    -7.328    12.027    -3.971 1.000     56.542 .    32    VAL AAA O    .    1
ATOM         536 N  N    . PHE AAA  1    33          N    . PHE   33    -8.901    10.635    -4.694 1.000     62.070 .    33    PHE AAA N    .    1
ATOM         537 H  H    . PHE AAA  1    33          H    . PHE   33    -9.345     9.846    -4.596 1.000     61.226 .    33    PHE AAA H    c    1
ATOM         538 C  CA   . PHE AAA  1    33          CA   . PHE   33    -9.532    11.490    -5.724 1.000     55.440 .    33    PHE AAA CA   .    1
ATOM         539 H  HA   . PHE AAA  1    33          HA   . PHE   33    -9.036    12.339    -5.786 1.000     58.672 .    33    PHE AAA HA   c    1
ATOM         540 C  CB   . PHE AAA  1    33          CB   . PHE   33    -9.533    10.829    -7.097 1.000     49.688 .    33    PHE AAA CB   .    1
ATOM         541 H  HB3  . PHE AAA  1    33          HB3  . PHE   33    -9.968    11.426    -7.741 1.000     49.696 .    33    PHE AAA HB3  c    1
ATOM         542 H  HB2  . PHE AAA  1    33          HB2  . PHE   33   -10.047     9.997    -7.050 1.000     49.741 .    33    PHE AAA HB2  c    1
ATOM         543 C  CG   . PHE AAA  1    33          CG   . PHE   33    -8.135    10.529    -7.557 1.000     44.364 .    33    PHE AAA CG   .    1
ATOM         544 C  CD1  . PHE AAA  1    33          CD1  . PHE   33    -7.236    11.547    -7.763 1.000     49.844 .    33    PHE AAA CD1  .    1
ATOM         545 H  HD1  . PHE AAA  1    33          HD1  . PHE   33    -7.520    12.438    -7.641 1.000     48.701 .    33    PHE AAA HD1  c    1
ATOM         546 C  CE1  . PHE AAA  1    33          CE1  . PHE   33    -5.936    11.299    -8.169 1.000     49.890 .    33    PHE AAA CE1  .    1
ATOM         547 H  HE1  . PHE AAA  1    33          HE1  . PHE   33    -5.338    12.015    -8.301 1.000     50.942 .    33    PHE AAA HE1  c    1
ATOM         548 C  CZ   . PHE AAA  1    33          CZ   . PHE   33    -5.512    10.015    -8.307 1.000     54.994 .    33    PHE AAA CZ   .    1
ATOM         549 H  HZ   . PHE AAA  1    33          HZ   . PHE   33    -4.634     9.833    -8.600 1.000     52.199 .    33    PHE AAA HZ   c    1
ATOM         550 C  CD2  . PHE AAA  1    33          CD2  . PHE   33    -7.714     9.239    -7.727 1.000     49.106 .    33    PHE AAA CD2  .    1
ATOM         551 H  HD2  . PHE AAA  1    33          HD2  . PHE   33    -8.311     8.525    -7.571 1.000     48.272 .    33    PHE AAA HD2  c    1
ATOM         552 C  CE2  . PHE AAA  1    33          CE2  . PHE   33    -6.408     8.980    -8.118 1.000     49.590 .    33    PHE AAA CE2  .    1
ATOM         553 H  HE2  . PHE AAA  1    33          HE2  . PHE   33    -6.123     8.088    -8.233 1.000     50.576 .    33    PHE AAA HE2  c    1
ATOM         554 C  C    . PHE AAA  1    33          C    . PHE   33   -10.964    11.773    -5.316 1.000     73.534 .    33    PHE AAA C    .    1
ATOM         555 O  O    . PHE AAA  1    33          O    . PHE   33   -11.801    10.854    -5.254 1.000     65.438 .    33    PHE AAA O    .    1
ATOM         556 N  N    . PRO AAA  1    34          N    . PRO   34   -11.188    13.041    -4.903 1.000     79.084 .    34    PRO AAA N    .    1
ATOM         557 C  CA   . PRO AAA  1    34          CA   . PRO   34   -12.518    13.628    -4.793 1.000     70.005 .    34    PRO AAA CA   .    1
ATOM         558 H  HA   . PRO AAA  1    34          HA   . PRO   34   -12.971    13.304    -3.975 1.000     73.880 .    34    PRO AAA HA   c    1
ATOM         559 C  CB   . PRO AAA  1    34          CB   . PRO   34   -12.232    15.142    -4.686 1.000     75.312 .    34    PRO AAA CB   .    1
ATOM         560 H  HB3  . PRO AAA  1    34          HB3  . PRO   34   -12.507    15.479    -3.809 1.000     74.082 .    34    PRO AAA HB3  c    1
ATOM         561 H  HB2  . PRO AAA  1    34          HB2  . PRO   34   -12.719    15.638    -5.375 1.000     74.034 .    34    PRO AAA HB2  c    1
ATOM         562 C  CG   . PRO AAA  1    34          CG   . PRO   34   -10.725    15.315    -4.870 1.000     75.165 .    34    PRO AAA CG   .    1
ATOM         563 H  HG3  . PRO AAA  1    34          HG3  . PRO   34   -10.384    16.029    -4.293 1.000     76.135 .    34    PRO AAA HG3  c    1
ATOM         564 H  HG2  . PRO AAA  1    34          HG2  . PRO   34   -10.509    15.530    -5.800 1.000     76.109 .    34    PRO AAA HG2  c    1
ATOM         565 C  CD   . PRO AAA  1    34          CD   . PRO   34   -10.132    13.978    -4.476 1.000     79.266 .    34    PRO AAA CD   .    1
ATOM         566 H  HD3  . PRO AAA  1    34          HD3  . PRO   34    -9.982    13.926    -3.514 1.000     78.204 .    34    PRO AAA HD3  c    1
ATOM         567 H  HD2  . PRO AAA  1    34          HD2  . PRO   34    -9.292    13.818    -4.941 1.000     78.076 .    34    PRO AAA HD2  c    1
ATOM         568 C  C    . PRO AAA  1    34          C    . PRO   34   -13.400    13.427    -6.030 1.000     76.429 .    34    PRO AAA C    .    1
ATOM         569 O  O    . PRO AAA  1    34          O    . PRO   34   -12.921    13.703    -7.109 1.000     58.872 .    34    PRO AAA O    .    1
ATOM         571 N  N    . LYS AAA  1    35          N    . LYS   35   -14.654    12.994    -5.841 1.000     71.953 .    35    LYS AAA N    .    1
ATOM         572 H  H    . LYS AAA  1    35          H    . LYS   35   -14.927    12.625    -5.053 1.000     75.070 .    35    LYS AAA H    c    1
ATOM         573 C  CA   . LYS AAA  1    35          CA   . LYS   35   -15.730    13.071    -6.866 1.000     81.134 .    35    LYS AAA CA   .    1
ATOM         574 H  HA   . LYS AAA  1    35          HA   . LYS   35   -15.317    12.890    -7.739 1.000     77.685 .    35    LYS AAA HA   c    1
ATOM         575 C  CB   . LYS AAA  1    35          CB   . LYS   35   -16.793    12.014    -6.625 1.000     71.342 .    35    LYS AAA CB   .    1
ATOM         576 H  HB3  . LYS AAA  1    35          HB3  . LYS   35   -17.466    12.066    -7.336 1.000     75.402 .    35    LYS AAA HB3  c    1
ATOM         577 H  HB2  . LYS AAA  1    35          HB2  . LYS   35   -17.234    12.191    -5.768 1.000     75.392 .    35    LYS AAA HB2  c    1
ATOM         578 C  CG   . LYS AAA  1    35          CG   . LYS   35   -16.200    10.622    -6.601 1.000     79.313 .    35    LYS AAA CG   .    1
ATOM         579 H  HG3  . LYS AAA  1    35          HG3  . LYS   35   -15.699    10.508    -5.766 1.000     76.484 .    35    LYS AAA HG3  c    1
ATOM         580 H  HG2  . LYS AAA  1    35          HG2  . LYS   35   -15.565    10.538    -7.344 1.000     76.503 .    35    LYS AAA HG2  c    1
ATOM         581 C  CD   . LYS AAA  1    35          CD   . LYS   35   -17.214     9.528    -6.707 1.000     75.618 .    35    LYS AAA CD   .    1
ATOM         582 H  HD3  . LYS AAA  1    35          HD3  . LYS   35   -17.720     9.626    -7.542 1.000     77.166 .    35    LYS AAA HD3  c    1
ATOM         583 H  HD2  . LYS AAA  1    35          HD2  . LYS   35   -17.839     9.582    -5.953 1.000     77.185 .    35    LYS AAA HD2  c    1
ATOM         584 C  CE   . LYS AAA  1    35          CE   . LYS   35   -16.519     8.186    -6.693 1.000     78.570 .    35    LYS AAA CE   .    1
ATOM         585 H  HE3  . LYS AAA  1    35          HE3  . LYS   35   -15.932     8.120    -5.917 1.000     81.066 .    35    LYS AAA HE3  c    1
ATOM         586 H  HE2  . LYS AAA  1    35          HE2  . LYS   35   -15.982     8.077    -7.500 1.000     81.074 .    35    LYS AAA HE2  c    1
ATOM         587 N  NZ   . LYS AAA  1    35          NZ   . LYS   35   -17.541     7.120    -6.632 1.000     93.264 .    35    LYS AAA NZ   .    1
ATOM         588 H  HZ1  . LYS AAA  1    35          HZ1  . LYS   35   -18.026     7.203    -5.870 1.000     88.426 .    35    LYS AAA HZ1  c    1
ATOM         589 H  HZ2  . LYS AAA  1    35          HZ2  . LYS   35   -17.138     6.308    -6.641 1.000     88.448 .    35    LYS AAA HZ2  c    1
ATOM         590 H  HZ3  . LYS AAA  1    35          HZ3  . LYS   35   -18.096     7.185    -7.346 1.000     88.426 .    35    LYS AAA HZ3  c    1
ATOM         591 C  C    . LYS AAA  1    35          C    . LYS   35   -16.394    14.453    -6.936 1.000     82.540 .    35    LYS AAA C    .    1
ATOM         592 O  O    . LYS AAA  1    35          O    . LYS   35   -17.005    14.736    -7.984 1.000     95.311 .    35    LYS AAA O    .    1
ATOM         594 N  N    . GLU AAA  1    36          N    . GLU   36   -16.224    15.304    -5.920 1.000    107.345 .    36    GLU AAA N    .    1
ATOM         595 H  H    . GLU AAA  1    36          H    . GLU   36   -15.634    15.145    -5.250 1.000     99.785 .    36    GLU AAA H    c    1
ATOM         596 C  CA   . GLU AAA  1    36          CA   . GLU   36   -16.933    16.615    -5.812 1.000    102.502 .    36    GLU AAA CA   .    1
ATOM         597 H  HA   . GLU AAA  1    36          HA   . GLU   36   -17.893    16.429    -5.695 1.000    102.561 .    36    GLU AAA HA   c    1
ATOM         598 C  CB   . GLU AAA  1    36          CB   . GLU   36   -16.452    17.429    -4.608 1.000    103.676 .    36    GLU AAA CB   .    1
ATOM         599 H  HB3  . GLU AAA  1    36          HB3  . GLU   36   -17.105    18.141    -4.441 1.000    107.123 .    36    GLU AAA HB3  c    1
ATOM         600 H  HB2  . GLU AAA  1    36          HB2  . GLU   36   -15.605    17.857    -4.839 1.000    107.072 .    36    GLU AAA HB2  c    1
ATOM         601 C  CG   . GLU AAA  1    36          CG   . GLU   36   -16.271    16.628    -3.324 1.000    120.524 .    36    GLU AAA CG   .    1
ATOM         602 H  HG3  . GLU AAA  1    36          HG3  . GLU   36   -16.236    15.673    -3.533 1.000    116.886 .    36    GLU AAA HG3  c    1
ATOM         603 H  HG2  . GLU AAA  1    36          HG2  . GLU   36   -17.050    16.774    -2.746 1.000    116.983 .    36    GLU AAA HG2  c    1
ATOM         604 C  CD   . GLU AAA  1    36          CD   . GLU   36   -15.017    17.000    -2.544 1.000    123.544 .    36    GLU AAA CD   .    1
ATOM         605 O  OE1  . GLU AAA  1    36          OE1  . GLU   36   -13.978    17.276    -3.192 1.000    122.123 .    36    GLU AAA OE1  .    1
ATOM         606 O  OE2  . GLU AAA  1    36          OE2  . GLU   36   -15.084    17.038    -1.293 1.000    117.093 .    36    GLU AAA OE2  .    1
ATOM         607 C  C    . GLU AAA  1    36          C    . GLU   36   -16.756    17.415    -7.108 1.000     97.197 .    36    GLU AAA C    .    1
ATOM         608 O  O    . GLU AAA  1    36          O    . GLU   36   -17.728    17.961    -7.621 1.000     90.781 .    36    GLU AAA O    .    1
ATOM         609 N  N    . PRO AAA  1    37          N    . PRO   37   -15.533    17.559    -7.676 1.000     88.924 .    37    PRO AAA N    .    1
ATOM         610 C  CA   . PRO AAA  1    37          CA   . PRO   37   -15.358    18.374    -8.883 1.000     89.141 .    37    PRO AAA CA   .    1
ATOM         611 H  HA   . PRO AAA  1    37          HA   . PRO   37   -15.717    19.278    -8.698 1.000     87.800 .    37    PRO AAA HA   c    1
ATOM         612 C  CB   . PRO AAA  1    37          CB   . PRO   37   -13.836    18.482    -9.012 1.000     91.029 .    37    PRO AAA CB   .    1
ATOM         613 H  HB3  . PRO AAA  1    37          HB3  . PRO   37   -13.570    19.366    -9.343 1.000     89.743 .    37    PRO AAA HB3  c    1
ATOM         614 H  HB2  . PRO AAA  1    37          HB2  . PRO   37   -13.484    17.796    -9.612 1.000     89.630 .    37    PRO AAA HB2  c    1
ATOM         615 C  CG   . PRO AAA  1    37          CG   . PRO   37   -13.345    18.261    -7.575 1.000     87.626 .    37    PRO AAA CG   .    1
ATOM         616 H  HG3  . PRO AAA  1    37          HG3  . PRO   37   -13.466    19.065    -7.030 1.000     88.393 .    37    PRO AAA HG3  c    1
ATOM         617 H  HG2  . PRO AAA  1    37          HG2  . PRO   37   -12.403    17.995    -7.558 1.000     88.348 .    37    PRO AAA HG2  c    1
ATOM         618 C  CD   . PRO AAA  1    37          CD   . PRO   37   -14.242    17.137    -7.103 1.000     87.591 .    37    PRO AAA CD   .    1
ATOM         619 H  HD3  . PRO AAA  1    37          HD3  . PRO   37   -14.273    17.090    -6.131 1.000     88.010 .    37    PRO AAA HD3  c    1
ATOM         620 H  HD2  . PRO AAA  1    37          HD2  . PRO   37   -13.957    16.276    -7.462 1.000     87.929 .    37    PRO AAA HD2  c    1
ATOM         621 C  C    . PRO AAA  1    37          C    . PRO   37   -16.004    17.843   -10.170 1.000     80.799 .    37    PRO AAA C    .    1
ATOM         622 O  O    . PRO AAA  1    37          O    . PRO   37   -16.026    18.615   -11.114 1.000     90.325 .    37    PRO AAA O    .    1
ATOM         624 N  N    . LEU AAA  1    38          N    . LEU   38   -16.589    16.634   -10.147 1.000    102.774 .    38    LEU AAA N    .    1
ATOM         625 H  H    . LEU AAA  1    38          H    . LEU   38   -16.460    16.047    -9.465 1.000     97.403 .    38    LEU AAA H    c    1
ATOM         626 C  CA   . LEU AAA  1    38          CA   . LEU   38   -17.505    16.103   -11.211 1.000    104.200 .    38    LEU AAA CA   .    1
ATOM         627 H  HA   . LEU AAA  1    38          HA   . LEU   38   -17.225    16.491   -12.069 1.000    100.948 .    38    LEU AAA HA   c    1
ATOM         628 C  CB   . LEU AAA  1    38          CB   . LEU   38   -17.406    14.577   -11.299 1.000     89.900 .    38    LEU AAA CB   .    1
ATOM         629 H  HB3  . LEU AAA  1    38          HB3  . LEU   38   -18.049    14.268   -11.968 1.000     94.505 .    38    LEU AAA HB3  c    1
ATOM         630 H  HB2  . LEU AAA  1    38          HB2  . LEU   38   -17.680    14.203   -10.438 1.000     94.530 .    38    LEU AAA HB2  c    1
ATOM         631 C  CG   . LEU AAA  1    38          CG   . LEU   38   -16.039    14.015   -11.660 1.000     95.803 .    38    LEU AAA CG   .    1
ATOM         632 H  HG   . LEU AAA  1    38          HG   . LEU   38   -16.179    13.219   -12.231 1.000     96.484 .    38    LEU AAA HG   c    1
ATOM         633 C  CD1  . LEU AAA  1    38          CD1  . LEU   38   -15.193    15.013   -12.447 1.000     94.403 .    38    LEU AAA CD1  .    1
ATOM         634 H  HD11 . LEU AAA  1    38          HD11 . LEU   38   -15.707    15.355   -13.199 1.000     94.791 .    38    LEU AAA HD11 c    1
ATOM         635 H  HD12 . LEU AAA  1    38          HD12 . LEU   38   -14.396    14.567   -12.781 1.000     94.577 .    38    LEU AAA HD12 c    1
ATOM         636 H  HD13 . LEU AAA  1    38          HD13 . LEU   38   -14.931    15.749   -11.870 1.000     94.700 .    38    LEU AAA HD13 c    1
ATOM         637 C  CD2  . LEU AAA  1    38          CD2  . LEU   38   -15.303    13.570   -10.415 1.000    107.516 .    38    LEU AAA CD2  .    1
ATOM         638 H  HD21 . LEU AAA  1    38          HD21 . LEU   38   -15.136    14.338    -9.843 1.000    103.702 .    38    LEU AAA HD21 c    1
ATOM         639 H  HD22 . LEU AAA  1    38          HD22 . LEU   38   -14.455    13.165   -10.668 1.000    103.731 .    38    LEU AAA HD22 c    1
ATOM         640 H  HD23 . LEU AAA  1    38          HD23 . LEU   38   -15.842    12.918    -9.935 1.000    103.649 .    38    LEU AAA HD23 c    1
ATOM         641 C  C    . LEU AAA  1    38          C    . LEU   38   -18.957    16.545   -10.949 1.000    104.815 .    38    LEU AAA C    .    1
ATOM         642 O  O    . LEU AAA  1    38          O    . LEU   38   -19.910    15.759   -11.172 1.000    103.426 .    38    LEU AAA O    .    1
ATOM         644 N  N    . SER AAA  1    39          N    . SER   39   -19.123    17.789   -10.520 1.000    107.979 .    39    SER AAA N    .    1
ATOM         645 H  H    . SER AAA  1    39          H    . SER   39   -18.509    18.246   -10.030 1.000    110.378 .    39    SER AAA H    c    1
ATOM         646 C  CA   . SER AAA  1    39          CA   . SER   39   -20.351    18.579   -10.765 1.000    122.494 .    39    SER AAA CA   .    1
ATOM         647 H  HA   . SER AAA  1    39          HA   . SER   39   -20.976    18.024   -11.304 1.000    117.385 .    39    SER AAA HA   c    1
ATOM         648 C  CB   . SER AAA  1    39          CB   . SER   39   -21.016    18.918    -9.472 1.000    110.910 .    39    SER AAA CB   .    1
ATOM         649 H  HB3  . SER AAA  1    39          HB3  . SER   39   -21.939    19.213    -9.638 1.000    109.634 .    39    SER AAA HB3  c    1
ATOM         650 H  HB2  . SER AAA  1    39          HB2  . SER   39   -20.527    19.647    -9.027 1.000    109.628 .    39    SER AAA HB2  c    1
ATOM         651 O  OG   . SER AAA  1    39          OG   . SER   39   -21.019    17.764    -8.647 1.000     95.508 .    39    SER AAA OG   .    1
ATOM         652 H  HG   . SER AAA  1    39          HG   . SER   39   -21.257    18.010    -7.859 0.000     96.230 .    39    SER AAA HG   c    1
ATOM         653 C  C    . SER AAA  1    39          C    . SER   39   -19.962    19.803   -11.598 1.000    123.064 .    39    SER AAA C    .    1
ATOM         654 O  O    . SER AAA  1    39          O    . SER   39   -18.793    19.860   -12.078 1.000    125.570 .    39    SER AAA O    .    1
ATOM         656 N  N    . GLY AAA  1    40          N    . GLY   40   -20.901    20.728   -11.786 1.000    124.940 .    40    GLY AAA N    .    1
ATOM         657 H  H    . GLY AAA  1    40          H    . GLY   40   -21.732    20.668   -11.417 1.000    122.836 .    40    GLY AAA H    c    1
ATOM         658 C  CA   . GLY AAA  1    40          CA   . GLY   40   -20.688    21.920   -12.619 1.000    118.342 .    40    GLY AAA CA   .    1
ATOM         659 H  HA3  . GLY AAA  1    40          HA3  . GLY   40   -19.856    22.376   -12.337 1.000    120.619 .    40    GLY AAA HA3  c    1
ATOM         660 H  HA2  . GLY AAA  1    40          HA2  . GLY   40   -21.449    22.543   -12.505 1.000    120.619 .    40    GLY AAA HA2  c    1
ATOM         661 C  C    . GLY AAA  1    40          C    . GLY   40   -20.580    21.504   -14.067 1.000    121.617 .    40    GLY AAA C    .    1
ATOM         662 O  O    . GLY AAA  1    40          O    . GLY   40   -20.927    20.316   -14.362 1.000     97.642 .    40    GLY AAA O    .    1
ATOM         664 N  N    . ARG AAA  1    41          N    . ARG   41   -20.101    22.435   -14.903 1.000    108.135 .    41    ARG AAA N    .    1
ATOM         665 H  H    . ARG AAA  1    41          H    . ARG   41   -19.768    23.221   -14.585 1.000    109.430 .    41    ARG AAA H    c    1
ATOM         666 C  CA   . ARG AAA  1    41          CA   . ARG   41   -20.044    22.357   -16.390 1.000    101.153 .    41    ARG AAA CA   .    1
ATOM         667 H  HA   . ARG AAA  1    41          HA   . ARG   41   -20.962    22.311   -16.743 1.000    104.587 .    41    ARG AAA HA   c    1
ATOM         668 C  CB   . ARG AAA  1    41          CB   . ARG   41   -19.347    23.605   -16.940 1.000    105.801 .    41    ARG AAA CB   .    1
ATOM         669 H  HB3  . ARG AAA  1    41          HB3  . ARG   41   -18.906    23.362   -17.781 1.000    106.967 .    41    ARG AAA HB3  c    1
ATOM         670 H  HB2  . ARG AAA  1    41          HB2  . ARG   41   -18.647    23.868   -16.309 1.000    106.966 .    41    ARG AAA HB2  c    1
ATOM         671 C  CG   . ARG AAA  1    41          CG   . ARG   41   -20.234    24.815   -17.202 1.000    115.813 .    41    ARG AAA CG   .    1
ATOM         672 H  HG3  . ARG AAA  1    41          HG3  . ARG   41   -20.504    25.217   -16.349 1.000    115.568 .    41    ARG AAA HG3  c    1
ATOM         673 H  HG2  . ARG AAA  1    41          HG2  . ARG   41   -21.043    24.535   -17.680 1.000    115.550 .    41    ARG AAA HG2  c    1
ATOM         674 C  CD   . ARG AAA  1    41          CD   . ARG   41   -19.487    25.851   -18.036 1.000    125.547 .    41    ARG AAA CD   .    1
ATOM         675 H  HD3  . ARG AAA  1    41          HD3  . ARG   41   -20.111    26.547   -18.331 1.000    122.935 .    41    ARG AAA HD3  c    1
ATOM         676 H  HD2  . ARG AAA  1    41          HD2  . ARG   41   -19.100    25.424   -18.829 1.000    122.811 .    41    ARG AAA HD2  c    1
ATOM         677 N  NE   . ARG AAA  1    41          NE   . ARG   41   -18.428    26.439   -17.227 1.000    124.033 .    41    ARG AAA NE   .    1
ATOM         678 H  HE   . ARG AAA  1    41          HE   . ARG   41   -17.938    25.888   -16.763 1.000    126.792 .    41    ARG AAA HE   c    1
ATOM         679 C  CZ   . ARG AAA  1    41          CZ   . ARG   41   -18.193    27.736   -17.045 1.000    133.047 .    41    ARG AAA CZ   .    1
ATOM         680 N  NH1  . ARG AAA  1    41          NH1  . ARG   41   -18.890    28.670   -17.674 1.000    144.824 .    41    ARG AAA NH1  .    1
ATOM         681 H  HH11 . ARG AAA  1    41          HH11 . ARG   41   -19.545    28.450   -18.212 1.000    139.784 .    41    ARG AAA HH11 c    1
ATOM         682 H  HH12 . ARG AAA  1    41          HH12 . ARG   41   -18.695    29.515   -17.544 1.000    139.694 .    41    ARG AAA HH12 c    1
ATOM         683 N  NH2  . ARG AAA  1    41          NH2  . ARG   41   -17.214    28.098   -16.237 1.000    126.435 .    41    ARG AAA NH2  .    1
ATOM         684 H  HH21 . ARG AAA  1    41          HH21 . ARG   41   -16.744    27.483   -15.812 1.000    128.685 .    41    ARG AAA HH21 c    1
ATOM         685 H  HH22 . ARG AAA  1    41          HH22 . ARG   41   -17.037    28.953   -16.116 1.000    128.629 .    41    ARG AAA HH22 c    1
ATOM         686 C  C    . ARG AAA  1    41          C    . ARG   41   -19.249    21.130   -16.877 1.000    107.764 .    41    ARG AAA C    .    1
ATOM         687 O  O    . ARG AAA  1    41          O    . ARG   41   -18.362    20.625   -16.141 1.000     92.414 .    41    ARG AAA O    .    1
ATOM         689 N  N    . MET AAA  1    42          N    . MET   42   -19.524    20.715   -18.117 1.000    112.795 .    42    MET AAA N    .    1
ATOM         690 H  H    . MET AAA  1    42          H    . MET   42   -20.233    21.051   -18.581 1.000    108.885 .    42    MET AAA H    c    1
ATOM         691 C  CA   . MET AAA  1    42          CA   . MET   42   -18.763    19.697   -18.899 1.000    102.025 .    42    MET AAA CA   .    1
ATOM         692 H  HA   . MET AAA  1    42          HA   . MET   42   -18.784    18.841   -18.414 1.000    100.377 .    42    MET AAA HA   c    1
ATOM         693 C  CB   . MET AAA  1    42          CB   . MET   42   -19.390    19.535   -20.284 1.000     93.611 .    42    MET AAA CB   .    1
ATOM         694 H  HB3  . MET AAA  1    42          HB3  . MET   42   -19.361    20.399   -20.741 1.000     99.702 .    42    MET AAA HB3  c    1
ATOM         695 H  HB2  . MET AAA  1    42          HB2  . MET   42   -20.331    19.291   -20.175 1.000     99.810 .    42    MET AAA HB2  c    1
ATOM         696 C  CG   . MET AAA  1    42          CG   . MET   42   -18.707    18.496   -21.156 1.000    112.143 .    42    MET AAA CG   .    1
ATOM         697 H  HG3  . MET AAA  1    42          HG3  . MET   42   -17.768    18.755   -21.273 1.000    109.769 .    42    MET AAA HG3  c    1
ATOM         698 H  HG2  . MET AAA  1    42          HG2  . MET   42   -19.124    18.519   -22.044 1.000    109.808 .    42    MET AAA HG2  c    1
ATOM         699 S  SD   . MET AAA  1    42          SD   . MET   42   -18.746    16.764   -20.565 1.000    122.970 .    42    MET AAA SD   .    1
ATOM         700 C  CE   . MET AAA  1    42          CE   . MET   42   -20.402    16.613   -19.887 1.000    132.904 .    42    MET AAA CE   .    1
ATOM         701 H  HE3  . MET AAA  1    42          HE3  . MET   42   -21.047    16.882   -20.552 1.000    129.716 .    42    MET AAA HE3  c    1
ATOM         702 H  HE2  . MET AAA  1    42          HE2  . MET   42   -20.483    17.180   -19.110 1.000    129.595 .    42    MET AAA HE2  c    1
ATOM         703 H  HE1  . MET AAA  1    42          HE1  . MET   42   -20.562    15.696   -19.634 1.000    129.716 .    42    MET AAA HE1  c    1
ATOM         704 C  C    . MET AAA  1    42          C    . MET   42   -17.308    20.148   -19.069 1.000     92.191 .    42    MET AAA C    .    1
ATOM         705 O  O    . MET AAA  1    42          O    . MET   42   -16.381    19.321   -19.013 1.000    103.171 .    42    MET AAA O    .    1
ATOM         707 N  N    . GLU AAA  1    43          N    . GLU   43   -17.114    21.430   -19.286 1.000     82.511 .    43    GLU AAA N    .    1
ATOM         708 H  H    . GLU AAA  1    43          H    . GLU   43   -17.796    22.023   -19.400 1.000     85.104 .    43    GLU AAA H    c    1
ATOM         709 C  CA   . GLU AAA  1    43          CA   . GLU   43   -15.768    22.019   -19.375 1.000     83.667 .    43    GLU AAA CA   .    1
ATOM         710 H  HA   . GLU AAA  1    43          HA   . GLU   43   -15.297    21.579   -20.118 1.000     82.727 .    43    GLU AAA HA   c    1
ATOM         711 C  CB   . GLU AAA  1    43          CB   . GLU   43   -15.994    23.497   -19.753 1.000     79.850 .    43    GLU AAA CB   .    1
ATOM         712 H  HB3  . GLU AAA  1    43          HB3  . GLU   43   -16.510    23.919   -19.035 1.000     85.079 .    43    GLU AAA HB3  c    1
ATOM         713 H  HB2  . GLU AAA  1    43          HB2  . GLU   43   -16.544    23.522   -20.565 1.000     85.079 .    43    GLU AAA HB2  c    1
ATOM         714 C  CG   . GLU AAA  1    43          CG   . GLU   43   -14.737    24.329   -19.997 1.000     99.749 .    43    GLU AAA CG   .    1
ATOM         715 H  HG3  . GLU AAA  1    43          HG3  . GLU   43   -14.244    24.391   -19.151 1.000     96.883 .    43    GLU AAA HG3  c    1
ATOM         716 H  HG2  . GLU AAA  1    43          HG2  . GLU   43   -15.018    25.239   -20.228 1.000     96.869 .    43    GLU AAA HG2  c    1
ATOM         717 C  CD   . GLU AAA  1    43          CD   . GLU   43   -13.752    23.868   -21.072 1.000    110.222 .    43    GLU AAA CD   .    1
ATOM         718 O  OE1  . GLU AAA  1    43          OE1  . GLU   43   -14.105    22.950   -21.844 1.000    107.762 .    43    GLU AAA OE1  .    1
ATOM         719 O  OE2  . GLU AAA  1    43          OE2  . GLU   43   -12.613    24.435   -21.139 1.000     89.848 .    43    GLU AAA OE2  .    1
ATOM         720 C  C    . GLU AAA  1    43          C    . GLU   43   -15.045    21.635   -18.056 1.000     83.366 .    43    GLU AAA C    .    1
ATOM         721 O  O    . GLU AAA  1    43          O    . GLU   43   -13.923    21.102   -18.100 1.000     77.711 .    43    GLU AAA O    .    1
ATOM         723 N  N    . THR AAA  1    44          N    . THR   44   -15.665    21.831   -16.893 1.000     67.564 .    44    THR AAA N    .    1
ATOM         724 H  H    . THR AAA  1    44          H    . THR   44   -16.523    22.127   -16.814 1.000     73.019 .    44    THR AAA H    c    1
ATOM         725 C  CA   . THR AAA  1    44          CA   . THR   44   -14.998    21.592   -15.577 1.000     75.836 .    44    THR AAA CA   .    1
ATOM         726 H  HA   . THR AAA  1    44          HA   . THR   44   -14.174    22.129   -15.527 1.000     69.101 .    44    THR AAA HA   c    1
ATOM         727 C  CB   . THR AAA  1    44          CB   . THR   44   -15.930    21.960   -14.421 1.000     72.971 .    44    THR AAA CB   .    1
ATOM         728 H  HB   . THR AAA  1    44          HB   . THR   44   -16.512    21.190   -14.215 1.000     75.375 .    44    THR AAA HB   c    1
ATOM         729 O  OG1  . THR AAA  1    44          OG1  . THR   44   -16.716    23.023   -14.911 1.000     79.954 .    44    THR AAA OG1  .    1
ATOM         730 H  HG1  . THR AAA  1    44          HG1  . THR   44   -17.262    23.321   -14.328 0.000     81.100 .    44    THR AAA HG1  c    1
ATOM         731 C  CG2  . THR AAA  1    44          CG2  . THR   44   -15.217    22.397   -13.173 1.000     76.394 .    44    THR AAA CG2  .    1
ATOM         732 H  HG21 . THR AAA  1    44          HG21 . THR   44   -14.450    21.817   -13.014 1.000     75.288 .    44    THR AAA HG21 c    1
ATOM         733 H  HG22 . THR AAA  1    44          HG22 . THR   44   -15.827    22.344   -12.415 1.000     75.319 .    44    THR AAA HG22 c    1
ATOM         734 H  HG23 . THR AAA  1    44          HG23 . THR   44   -14.913    23.316   -13.278 1.000     75.351 .    44    THR AAA HG23 c    1
ATOM         735 C  C    . THR AAA  1    44          C    . THR   44   -14.664    20.105   -15.377 1.000     54.350 .    44    THR AAA C    .    1
ATOM         736 O  O    . THR AAA  1    44          O    . THR   44   -13.585    19.790   -14.816 1.000     58.166 .    44    THR AAA O    .    1
ATOM         738 N  N    . LYS AAA  1    45          N    . LYS   45   -15.627    19.251   -15.702 1.000     52.539 .    45    LYS AAA N    .    1
ATOM         739 H  H    . LYS AAA  1    45          H    . LYS   45   -16.421    19.528   -16.054 1.000     54.074 .    45    LYS AAA H    c    1
ATOM         740 C  CA   . LYS AAA  1    45          CA   . LYS   45   -15.540    17.781   -15.524 1.000     56.907 .    45    LYS AAA CA   .    1
ATOM         741 H  HA   . LYS AAA  1    45          HA   . LYS   45   -15.356    17.577   -14.578 1.000     56.054 .    45    LYS AAA HA   c    1
ATOM         742 C  CB   . LYS AAA  1    45          CB   . LYS   45   -16.846    17.125   -15.949 1.000     61.403 .    45    LYS AAA CB   .    1
ATOM         743 H  HB3  . LYS AAA  1    45          HB3  . LYS   45   -16.660    16.198   -16.204 1.000     60.563 .    45    LYS AAA HB3  c    1
ATOM         744 H  HB2  . LYS AAA  1    45          HB2  . LYS   45   -17.186    17.590   -16.742 1.000     60.560 .    45    LYS AAA HB2  c    1
ATOM         745 C  CG   . LYS AAA  1    45          CG   . LYS   45   -17.928    17.124   -14.884 1.000     62.328 .    45    LYS AAA CG   .    1
ATOM         746 H  HG3  . LYS AAA  1    45          HG3  . LYS   45   -17.819    17.919   -14.320 1.000     64.223 .    45    LYS AAA HG3  c    1
ATOM         747 H  HG2  . LYS AAA  1    45          HG2  . LYS   45   -17.807    16.334   -14.315 1.000     64.367 .    45    LYS AAA HG2  c    1
ATOM         748 C  CD   . LYS AAA  1    45          CD   . LYS   45   -19.309    17.110   -15.443 1.000     71.771 .    45    LYS AAA CD   .    1
ATOM         749 H  HD3  . LYS AAA  1    45          HD3  . LYS   45   -19.313    16.600   -16.282 1.000     73.302 .    45    LYS AAA HD3  c    1
ATOM         750 H  HD2  . LYS AAA  1    45          HD2  . LYS   45   -19.581    18.031   -15.648 1.000     73.383 .    45    LYS AAA HD2  c    1
ATOM         751 C  CE   . LYS AAA  1    45          CE   . LYS   45   -20.317    16.501   -14.492 1.000     90.588 .    45    LYS AAA CE   .    1
ATOM         752 H  HE3  . LYS AAA  1    45          HE3  . LYS   45   -20.039    16.659   -13.572 1.000     86.733 .    45    LYS AAA HE3  c    1
ATOM         753 H  HE2  . LYS AAA  1    45          HE2  . LYS   45   -20.364    15.536   -14.636 1.000     86.784 .    45    LYS AAA HE2  c    1
ATOM         754 N  NZ   . LYS AAA  1    45          NZ   . LYS   45   -21.662    17.091   -14.702 1.000     95.429 .    45    LYS AAA NZ   .    1
ATOM         755 H  HZ1  . LYS AAA  1    45          HZ1  . LYS   45   -21.676    17.942   -14.391 1.000     93.901 .    45    LYS AAA HZ1  c    1
ATOM         756 H  HZ2  . LYS AAA  1    45          HZ2  . LYS   45   -22.284    16.602   -14.258 1.000     93.901 .    45    LYS AAA HZ2  c    1
ATOM         757 H  HZ3  . LYS AAA  1    45          HZ3  . LYS   45   -21.863    17.094   -15.586 1.000     93.860 .    45    LYS AAA HZ3  c    1
ATOM         758 C  C    . LYS AAA  1    45          C    . LYS   45   -14.391    17.287   -16.386 1.000     52.776 .    45    LYS AAA C    .    1
ATOM         759 O  O    . LYS AAA  1    45          O    . LYS   45   -13.430    16.658   -15.878 1.000     57.030 .    45    LYS AAA O    .    1
ATOM         761 N  N    . MET AAA  1    46          N    . MET   46   -14.432    17.670   -17.642 1.000     54.431 .    46    MET AAA N    .    1
ATOM         762 H  H    . MET AAA  1    46          H    . MET   46   -15.098    18.181   -17.996 1.000     54.663 .    46    MET AAA H    c    1
ATOM         763 C  CA   . MET AAA  1    46          CA   . MET   46   -13.374    17.266   -18.588 1.000     56.963 .    46    MET AAA CA   .    1
ATOM         764 H  HA   . MET AAA  1    46          HA   . MET   46   -13.365    16.283   -18.634 1.000     56.049 .    46    MET AAA HA   c    1
ATOM         765 C  CB   . MET AAA  1    46          CB   . MET   46   -13.657    17.837   -19.977 1.000     61.004 .    46    MET AAA CB   .    1
ATOM         766 H  HB3  . MET AAA  1    46          HB3  . MET   46   -12.822    17.857   -20.487 1.000     61.009 .    46    MET AAA HB3  c    1
ATOM         767 H  HB2  . MET AAA  1    46          HB2  . MET   46   -13.972    18.758   -19.884 1.000     61.064 .    46    MET AAA HB2  c    1
ATOM         768 C  CG   . MET AAA  1    46          CG   . MET   46   -14.691    17.030   -20.749 1.000     65.420 .    46    MET AAA CG   .    1
ATOM         769 H  HG3  . MET AAA  1    46          HG3  . MET   46   -14.891    17.483   -21.596 1.000     66.830 .    46    MET AAA HG3  c    1
ATOM         770 H  HG2  . MET AAA  1    46          HG2  . MET   46   -15.520    16.980   -20.227 1.000     66.830 .    46    MET AAA HG2  c    1
ATOM         771 S  SD   . MET AAA  1    46          SD   . MET   46   -14.112    15.337   -21.105 1.000     76.796 .    46    MET AAA SD   .    1
ATOM         772 C  CE   . MET AAA  1    46          CE   . MET   46   -12.953    15.589   -22.446 1.000     84.362 .    46    MET AAA CE   .    1
ATOM         773 H  HE3  . MET AAA  1    46          HE3  . MET   46   -12.253    16.188   -22.157 1.000     81.954 .    46    MET AAA HE3  c    1
ATOM         774 H  HE2  . MET AAA  1    46          HE2  . MET   46   -13.415    15.973   -23.201 1.000     81.954 .    46    MET AAA HE2  c    1
ATOM         775 H  HE1  . MET AAA  1    46          HE1  . MET   46   -12.567    14.742   -22.700 1.000     81.954 .    46    MET AAA HE1  c    1
ATOM         776 C  C    . MET AAA  1    46          C    . MET   46   -12.025    17.734   -18.044 1.000     50.997 .    46    MET AAA C    .    1
ATOM         777 O  O    . MET AAA  1    46          O    . MET   46   -11.019    17.024   -18.159 1.000     60.867 .    46    MET AAA O    .    1
ATOM         779 N  N    . LEU AAA  1    47          N    . LEU   47   -11.975    18.909   -17.453 1.000     53.274 .    47    LEU AAA N    .    1
ATOM         780 H  H    . LEU AAA  1    47          H    . LEU   47   -12.698    19.430   -17.269 1.000     51.558 .    47    LEU AAA H    c    1
ATOM         781 C  CA   . LEU AAA  1    47          CA   . LEU   47   -10.662    19.466   -17.073 1.000     48.337 .    47    LEU AAA CA   .    1
ATOM         782 H  HA   . LEU AAA  1    47          HA   . LEU   47   -10.031    19.323   -17.815 1.000     51.067 .    47    LEU AAA HA   c    1
ATOM         783 C  CB   . LEU AAA  1    47          CB   . LEU   47   -10.839    20.956   -16.813 1.000     55.172 .    47    LEU AAA CB   .    1
ATOM         784 H  HB3  . LEU AAA  1    47          HB3  . LEU   47   -11.435    21.072   -16.047 1.000     56.753 .    47    LEU AAA HB3  c    1
ATOM         785 H  HB2  . LEU AAA  1    47          HB2  . LEU   47   -11.270    21.360   -17.593 1.000     56.827 .    47    LEU AAA HB2  c    1
ATOM         786 C  CG   . LEU AAA  1    47          CG   . LEU   47    -9.533    21.691   -16.536 1.000     70.852 .    47    LEU AAA CG   .    1
ATOM         787 H  HG   . LEU AAA  1    47          HG   . LEU   47    -9.335    21.612   -15.570 1.000     68.742 .    47    LEU AAA HG   c    1
ATOM         788 C  CD1  . LEU AAA  1    47          CD1  . LEU   47    -8.349    21.130   -17.310 1.000     65.748 .    47    LEU AAA CD1  .    1
ATOM         789 H  HD11 . LEU AAA  1    47          HD11 . LEU   47    -8.067    20.289   -16.914 1.000     67.136 .    47    LEU AAA HD11 c    1
ATOM         790 H  HD12 . LEU AAA  1    47          HD12 . LEU   47    -7.612    21.764   -17.276 1.000     67.333 .    47    LEU AAA HD12 c    1
ATOM         791 H  HD13 . LEU AAA  1    47          HD13 . LEU   47    -8.605    20.984   -18.237 1.000     67.175 .    47    LEU AAA HD13 c    1
ATOM         792 C  CD2  . LEU AAA  1    47          CD2  . LEU   47    -9.699    23.155   -16.864 1.000     83.724 .    47    LEU AAA CD2  .    1
ATOM         793 H  HD21 . LEU AAA  1    47          HD21 . LEU   47    -9.850    23.259   -17.819 1.000     79.414 .    47    LEU AAA HD21 c    1
ATOM         794 H  HD22 . LEU AAA  1    47          HD22 . LEU   47    -8.894    23.637   -16.608 1.000     79.450 .    47    LEU AAA HD22 c    1
ATOM         795 H  HD23 . LEU AAA  1    47          HD23 . LEU   47   -10.461    23.511   -16.375 1.000     79.476 .    47    LEU AAA HD23 c    1
ATOM         796 C  C    . LEU AAA  1    47          C    . LEU   47   -10.175    18.706   -15.839 1.000     50.698 .    47    LEU AAA C    .    1
ATOM         797 O  O    . LEU AAA  1    47          O    . LEU   47    -8.992    18.295   -15.782 1.000     47.035 .    47    LEU AAA O    .    1
ATOM         799 N  N    . PHE AAA  1    48          N    . PHE   48   -11.065    18.501   -14.869 1.000     49.795 .    48    PHE AAA N    .    1
ATOM         800 H  H    . PHE AAA  1    48          H    . PHE   48   -11.942    18.749   -14.904 1.000     50.617 .    48    PHE AAA H    c    1
ATOM         801 C  CA   . PHE AAA  1    48          CA   . PHE   48   -10.684    17.841   -13.605 1.000     52.331 .    48    PHE AAA CA   .    1
ATOM         802 H  HA   . PHE AAA  1    48          HA   . PHE   48    -9.901    18.317   -13.227 1.000     52.696 .    48    PHE AAA HA   c    1
ATOM         803 C  CB   . PHE AAA  1    48          CB   . PHE   48   -11.846    17.950   -12.614 1.000     53.671 .    48    PHE AAA CB   .    1
ATOM         804 H  HB3  . PHE AAA  1    48          HB3  . PHE   48   -12.638    17.524   -13.003 1.000     54.796 .    48    PHE AAA HB3  c    1
ATOM         805 H  HB2  . PHE AAA  1    48          HB2  . PHE   48   -12.048    18.897   -12.463 1.000     54.775 .    48    PHE AAA HB2  c    1
ATOM         806 C  CG   . PHE AAA  1    48          CG   . PHE   48   -11.519    17.291   -11.297 1.000     60.003 .    48    PHE AAA CG   .    1
ATOM         807 C  CD1  . PHE AAA  1    48          CD1  . PHE   48   -10.626    17.879   -10.414 1.000     59.160 .    48    PHE AAA CD1  .    1
ATOM         808 H  HD1  . PHE AAA  1    48          HD1  . PHE   48   -10.283    18.738   -10.604 1.000     59.881 .    48    PHE AAA HD1  c    1
ATOM         809 C  CE1  . PHE AAA  1    48          CE1  . PHE   48   -10.262    17.237    -9.234 1.000     60.504 .    48    PHE AAA CE1  .    1
ATOM         810 H  HE1  . PHE AAA  1    48          HE1  . PHE   48    -9.689    17.668    -8.620 1.000     61.604 .    48    PHE AAA HE1  c    1
ATOM         811 C  CZ   . PHE AAA  1    48          CZ   . PHE   48   -10.774    16.001    -8.944 1.000     66.921 .    48    PHE AAA CZ   .    1
ATOM         812 H  HZ   . PHE AAA  1    48          HZ   . PHE   48   -10.528    15.566    -8.144 1.000     63.986 .    48    PHE AAA HZ   c    1
ATOM         813 C  CD2  . PHE AAA  1    48          CD2  . PHE   48   -11.982    16.007   -11.018 1.000     64.881 .    48    PHE AAA CD2  .    1
ATOM         814 H  HD2  . PHE AAA  1    48          HD2  . PHE   48   -12.562    15.578   -11.626 1.000     63.076 .    48    PHE AAA HD2  c    1
ATOM         815 C  CE2  . PHE AAA  1    48          CE2  . PHE   48   -11.613    15.364    -9.849 1.000     62.271 .    48    PHE AAA CE2  .    1
ATOM         816 H  HE2  . PHE AAA  1    48          HE2  . PHE   48   -11.968    14.514    -9.646 1.000     63.638 .    48    PHE AAA HE2  c    1
ATOM         817 C  C    . PHE AAA  1    48          C    . PHE   48   -10.260    16.396   -13.927 1.000     55.682 .    48    PHE AAA C    .    1
ATOM         818 O  O    . PHE AAA  1    48          O    . PHE   48    -9.163    15.902   -13.471 1.000     48.688 .    48    PHE AAA O    .    1
ATOM         820 N  N    . MET AAA  1    49          N    . MET   49   -11.075    15.735   -14.756 1.000     50.369 .    49    MET AAA N    .    1
ATOM         821 H  H    . MET AAA  1    49          H    . MET   49   -11.832    16.104   -15.102 1.000     52.250 .    49    MET AAA H    c    1
ATOM         822 C  CA   . MET AAA  1    49          CA   . MET   49   -10.830    14.328   -15.177 1.000     53.177 .    49    MET AAA CA   .    1
ATOM         823 H  HA   . MET AAA  1    49          HA   . MET   49   -10.783    13.777   -14.365 1.000     52.362 .    49    MET AAA HA   c    1
ATOM         824 C  CB   . MET AAA  1    49          CB   . MET   49   -11.909    13.783   -16.096 1.000     55.249 .    49    MET AAA CB   .    1
ATOM         825 H  HB3  . MET AAA  1    49          HB3  . MET   49   -11.474    13.432   -16.899 1.000     57.300 .    49    MET AAA HB3  c    1
ATOM         826 H  HB2  . MET AAA  1    49          HB2  . MET   49   -12.472    14.526   -16.380 1.000     57.291 .    49    MET AAA HB2  c    1
ATOM         827 C  CG   . MET AAA  1    49          CG   . MET   49   -12.802    12.699   -15.536 1.000     67.133 .    49    MET AAA CG   .    1
ATOM         828 H  HG3  . MET AAA  1    49          HG3  . MET   49   -13.236    12.245   -16.289 1.000     65.413 .    49    MET AAA HG3  c    1
ATOM         829 H  HG2  . MET AAA  1    49          HG2  . MET   49   -13.513    13.128   -15.015 1.000     65.446 .    49    MET AAA HG2  c    1
ATOM         830 S  SD   . MET AAA  1    49          SD   . MET   49   -12.005    11.410   -14.486 1.000     73.315 .    49    MET AAA SD   .    1
ATOM         831 C  CE   . MET AAA  1    49          CE   . MET   49   -12.770    12.197   -13.068 1.000     63.259 .    49    MET AAA CE   .    1
ATOM         832 H  HE3  . MET AAA  1    49          HE3  . MET   49   -13.725    12.065   -13.102 1.000     66.196 .    49    MET AAA HE3  c    1
ATOM         833 H  HE2  . MET AAA  1    49          HE2  . MET   49   -12.573    13.142   -13.078 1.000     66.213 .    49    MET AAA HE2  c    1
ATOM         834 H  HE1  . MET AAA  1    49          HE1  . MET   49   -12.420    11.808   -12.260 1.000     66.183 .    49    MET AAA HE1  c    1
ATOM         835 C  C    . MET AAA  1    49          C    . MET   49    -9.493    14.222   -15.900 1.000     49.381 .    49    MET AAA C    .    1
ATOM         836 O  O    . MET AAA  1    49          O    . MET   49    -8.747    13.250   -15.600 1.000     48.178 .    49    MET AAA O    .    1
ATOM         838 N  N    . GLY AAA  1    50          N    . GLY   50    -9.177    15.178   -16.786 1.000     48.696 .    50    GLY AAA N    .    1
ATOM         839 H  H    . GLY AAA  1    50          H    . GLY   50    -9.725    15.873   -17.001 1.000     48.250 .    50    GLY AAA H    c    1
ATOM         840 C  CA   . GLY AAA  1    50          CA   . GLY   50    -7.879    15.129   -17.479 1.000     46.167 .    50    GLY AAA CA   .    1
ATOM         841 H  HA3  . GLY AAA  1    50          HA3  . GLY   50    -7.819    15.880   -18.120 1.000     45.678 .    50    GLY AAA HA3  c    1
ATOM         842 H  HA2  . GLY AAA  1    50          HA2  . GLY   50    -7.804    14.276   -17.977 1.000     45.678 .    50    GLY AAA HA2  c    1
ATOM         843 C  C    . GLY AAA  1    50          C    . GLY   50    -6.764    15.230   -16.466 1.000     41.845 .    50    GLY AAA C    .    1
ATOM         844 O  O    . GLY AAA  1    50          O    . GLY   50    -5.719    14.624   -16.670 1.000     52.955 .    50    GLY AAA O    .    1
ATOM         846 N  N    . GLY AAA  1    51          N    . GLY   51    -7.003    15.980   -15.381 1.000     49.075 .    51    GLY AAA N    .    1
ATOM         847 H  H    . GLY AAA  1    51          H    . GLY   51    -7.754    16.488   -15.306 1.000     45.863 .    51    GLY AAA H    c    1
ATOM         848 C  CA   . GLY AAA  1    51          CA   . GLY   51    -6.101    16.103   -14.220 1.000     43.050 .    51    GLY AAA CA   .    1
ATOM         849 H  HA3  . GLY AAA  1    51          HA3  . GLY   51    -6.452    16.808   -13.621 1.000     44.602 .    51    GLY AAA HA3  c    1
ATOM         850 H  HA2  . GLY AAA  1    51          HA2  . GLY   51    -5.213    16.400   -14.542 1.000     44.705 .    51    GLY AAA HA2  c    1
ATOM         851 C  C    . GLY AAA  1    51          C    . GLY   51    -5.930    14.825   -13.427 1.000     43.803 .    51    GLY AAA C    .    1
ATOM         852 O  O    . GLY AAA  1    51          O    . GLY   51    -4.751    14.449   -13.082 1.000     45.068 .    51    GLY AAA O    .    1
ATOM         854 N  N    . VAL AAA  1    52          N    . VAL   52    -7.006    14.096   -13.187 1.000     45.509 .    52    VAL AAA N    .    1
ATOM         855 H  H    . VAL AAA  1    52          H    . VAL   52    -7.848    14.364   -13.404 1.000     45.087 .    52    VAL AAA H    c    1
ATOM         856 C  CA   . VAL AAA  1    52          CA   . VAL   52    -6.924    12.728   -12.556 1.000     45.395 .    52    VAL AAA CA   .    1
ATOM         857 H  HA   . VAL AAA  1    52          HA   . VAL   52    -6.492    12.810   -11.687 1.000     45.818 .    52    VAL AAA HA   c    1
ATOM         858 C  CB   . VAL AAA  1    52          CB   . VAL   52    -8.335    12.158   -12.358 1.000     47.466 .    52    VAL AAA CB   .    1
ATOM         859 H  HB   . VAL AAA  1    52          HB   . VAL   52    -8.773    12.148   -13.244 1.000     47.514 .    52    VAL AAA HB   c    1
ATOM         860 C  CG1  . VAL AAA  1    52          CG1  . VAL   52    -8.276    10.728   -11.864 1.000     52.012 .    52    VAL AAA CG1  .    1
ATOM         861 H  HG11 . VAL AAA  1    52          HG11 . VAL   52    -8.043    10.137   -12.601 1.000     50.555 .    52    VAL AAA HG11 c    1
ATOM         862 H  HG12 . VAL AAA  1    52          HG12 . VAL   52    -9.145    10.470   -11.508 1.000     50.542 .    52    VAL AAA HG12 c    1
ATOM         863 H  HG13 . VAL AAA  1    52          HG13 . VAL   52    -7.605    10.653   -11.164 1.000     50.560 .    52    VAL AAA HG13 c    1
ATOM         864 C  CG2  . VAL AAA  1    52          CG2  . VAL   52    -9.177    13.022   -11.446 1.000     45.529 .    52    VAL AAA CG2  .    1
ATOM         865 H  HG21 . VAL AAA  1    52          HG21 . VAL   52    -8.717    13.143   -10.597 1.000     46.117 .    52    VAL AAA HG21 c    1
ATOM         866 H  HG22 . VAL AAA  1    52          HG22 . VAL   52   -10.035    12.591   -11.290 1.000     46.125 .    52    VAL AAA HG22 c    1
ATOM         867 H  HG23 . VAL AAA  1    52          HG23 . VAL   52    -9.323    13.889   -11.860 1.000     46.118 .    52    VAL AAA HG23 c    1
ATOM         868 C  C    . VAL AAA  1    52          C    . VAL   52    -6.103    11.764   -13.429 1.000     45.472 .    52    VAL AAA C    .    1
ATOM         869 O  O    . VAL AAA  1    52          O    . VAL   52    -5.270    11.007   -12.906 1.000     45.078 .    52    VAL AAA O    .    1
ATOM         871 N  N    . LEU AAA  1    53          N    . LEU   53    -6.339    11.728   -14.744 1.000     48.299 .    53    LEU AAA N    .    1
ATOM         872 H  H    . LEU AAA  1    53          H    . LEU   53    -6.928    12.285   -15.158 1.000     47.929 .    53    LEU AAA H    c    1
ATOM         873 C  CA   . LEU AAA  1    53          CA   . LEU   53    -5.646    10.769   -15.655 1.000     49.776 .    53    LEU AAA CA   .    1
ATOM         874 H  HA   . LEU AAA  1    53          HA   . LEU   53    -5.776     9.860   -15.303 1.000     45.575 .    53    LEU AAA HA   c    1
ATOM         875 C  CB   . LEU AAA  1    53          CB   . LEU   53    -6.258    10.871   -17.065 1.000     43.671 .    53    LEU AAA CB   .    1
ATOM         876 H  HB3  . LEU AAA  1    53          HB3  . LEU   53    -5.719    10.331   -17.677 1.000     45.994 .    53    LEU AAA HB3  c    1
ATOM         877 H  HB2  . LEU AAA  1    53          HB2  . LEU   53    -6.205    11.801   -17.363 1.000     45.941 .    53    LEU AAA HB2  c    1
ATOM         878 C  CG   . LEU AAA  1    53          CG   . LEU   53    -7.717    10.407   -17.157 1.000     47.450 .    53    LEU AAA CG   .    1
ATOM         879 H  HG   . LEU AAA  1    53          HG   . LEU   53    -8.250    10.878   -16.470 1.000     46.829 .    53    LEU AAA HG   c    1
ATOM         880 C  CD1  . LEU AAA  1    53          CD1  . LEU   53    -8.334    10.685   -18.549 1.000     45.945 .    53    LEU AAA CD1  .    1
ATOM         881 H  HD11 . LEU AAA  1    53          HD11 . LEU   53    -8.326    11.643   -18.723 1.000     46.404 .    53    LEU AAA HD11 c    1
ATOM         882 H  HD12 . LEU AAA  1    53          HD12 . LEU   53    -9.250    10.360   -18.570 1.000     46.413 .    53    LEU AAA HD12 c    1
ATOM         883 H  HD13 . LEU AAA  1    53          HD13 . LEU   53    -7.813    10.228   -19.232 1.000     46.404 .    53    LEU AAA HD13 c    1
ATOM         884 C  CD2  . LEU AAA  1    53          CD2  . LEU   53    -7.782     8.922   -16.891 1.000     49.653 .    53    LEU AAA CD2  .    1
ATOM         885 H  HD21 . LEU AAA  1    53          HD21 . LEU   53    -7.130     8.463   -17.448 1.000     48.937 .    53    LEU AAA HD21 c    1
ATOM         886 H  HD22 . LEU AAA  1    53          HD22 . LEU   53    -8.674     8.593   -17.100 1.000     48.942 .    53    LEU AAA HD22 c    1
ATOM         887 H  HD23 . LEU AAA  1    53          HD23 . LEU   53    -7.587     8.749   -15.954 1.000     48.946 .    53    LEU AAA HD23 c    1
ATOM         888 C  C    . LEU AAA  1    53          C    . LEU   53    -4.139    11.083   -15.650 1.000     36.797 .    53    LEU AAA C    .    1
ATOM         889 O  O    . LEU AAA  1    53          O    . LEU   53    -3.322    10.094   -15.633 1.000     44.400 .    53    LEU AAA O    .    1
ATOM         891 N  N    . GLU AAA  1    54          N    . GLU   54    -3.774    12.362   -15.577 1.000     42.841 .    54    GLU AAA N    .    1
ATOM         892 H  H    . GLU AAA  1    54          H    . GLU   54    -4.362    13.058   -15.586 1.000     42.661 .    54    GLU AAA H    c    1
ATOM         893 C  CA   . GLU AAA  1    54          CA   . GLU   54    -2.340    12.752   -15.487 1.000     48.653 .    54    GLU AAA CA   .    1
ATOM         894 H  HA   . GLU AAA  1    54          HA   . GLU   54    -1.855    12.301   -16.216 1.000     49.725 .    54    GLU AAA HA   c    1
ATOM         895 C  CB   . GLU AAA  1    54          CB   . GLU   54    -2.136    14.241   -15.627 1.000     55.971 .    54    GLU AAA CB   .    1
ATOM         896 H  HB3  . GLU AAA  1    54          HB3  . GLU   54    -2.734    14.699   -14.999 1.000     56.099 .    54    GLU AAA HB3  c    1
ATOM         897 H  HB2  . GLU AAA  1    54          HB2  . GLU   54    -2.396    14.504   -16.534 1.000     56.375 .    54    GLU AAA HB2  c    1
ATOM         898 C  CG   . GLU AAA  1    54          CG   . GLU   54    -0.695    14.697   -15.366 1.000     64.917 .    54    GLU AAA CG   .    1
ATOM         899 H  HG3  . GLU AAA  1    54          HG3  . GLU   54    -0.068    14.069   -15.783 1.000     66.731 .    54    GLU AAA HG3  c    1
ATOM         900 H  HG2  . GLU AAA  1    54          HG2  . GLU   54    -0.520    14.711   -14.400 1.000     66.728 .    54    GLU AAA HG2  c    1
ATOM         901 C  CD   . GLU AAA  1    54          CD   . GLU   54    -0.460    16.098   -15.936 1.000     84.691 .    54    GLU AAA CD   .    1
ATOM         902 O  OE1  . GLU AAA  1    54          OE1  . GLU   54    -1.469    16.741   -16.378 1.000     68.804 .    54    GLU AAA OE1  .    1
ATOM         903 O  OE2  . GLU AAA  1    54          OE2  . GLU   54     0.723    16.543   -15.990 1.000     88.246 .    54    GLU AAA OE2  .    1
ATOM         904 C  C    . GLU AAA  1    54          C    . GLU   54    -1.753    12.292   -14.165 1.000     54.023 .    54    GLU AAA C    .    1
ATOM         905 O  O    . GLU AAA  1    54          O    . GLU   54    -0.619    11.708   -14.183 1.000     55.259 .    54    GLU AAA O    .    1
ATOM         907 N  N    . THR AAA  1    55          N    . THR   55    -2.507    12.470   -13.078 1.000     52.466 .    55    THR AAA N    .    1
ATOM         908 H  H    . THR AAA  1    55          H    . THR   55    -3.312    12.896   -13.069 1.000     54.402 .    55    THR AAA H    c    1
ATOM         909 C  CA   . THR AAA  1    55          CA   . THR   55    -2.079    11.983   -11.754 1.000     59.475 .    55    THR AAA CA   .    1
ATOM         910 H  HA   . THR AAA  1    55          HA   . THR   55    -1.222    12.415   -11.533 1.000     57.535 .    55    THR AAA HA   c    1
ATOM         911 C  CB   . THR AAA  1    55          CB   . THR   55    -3.105    12.356   -10.681 1.000     64.158 .    55    THR AAA CB   .    1
ATOM         912 H  HB   . THR AAA  1    55          HB   . THR   55    -3.979    11.959   -10.903 1.000     62.462 .    55    THR AAA HB   c    1
ATOM         913 O  OG1  . THR AAA  1    55          OG1  . THR   55    -3.178    13.776   -10.745 1.000     56.220 .    55    THR AAA OG1  .    1
ATOM         914 H  HG1  . THR AAA  1    55          HG1  . THR   55    -3.742    14.072   -10.209 0.000     57.920 .    55    THR AAA HG1  c    1
ATOM         915 C  CG2  . THR AAA  1    55          CG2  . THR   55    -2.675    11.934    -9.300 1.000     68.860 .    55    THR AAA CG2  .    1
ATOM         916 H  HG21 . THR AAA  1    55          HG21 . THR   55    -2.774    10.970    -9.206 1.000     67.300 .    55    THR AAA HG21 c    1
ATOM         917 H  HG22 . THR AAA  1    55          HG22 . THR   55    -3.227    12.383    -8.635 1.000     67.310 .    55    THR AAA HG22 c    1
ATOM         918 H  HG23 . THR AAA  1    55          HG23 . THR   55    -1.743    12.178    -9.161 1.000     67.401 .    55    THR AAA HG23 c    1
ATOM         919 C  C    . THR AAA  1    55          C    . THR   55    -1.852    10.484   -11.855 1.000     52.523 .    55    THR AAA C    .    1
ATOM         920 O  O    . THR AAA  1    55          O    . THR   55    -0.794     9.960   -11.455 1.000     44.453 .    55    THR AAA O    .    1
ATOM         922 N  N    . TYR AAA  1    56          N    . TYR   56    -2.824     9.759   -12.368 1.000     46.891 .    56    TYR AAA N    .    1
ATOM         923 H  H    . TYR AAA  1    56          H    . TYR   56    -3.615    10.062   -12.701 1.000     48.462 .    56    TYR AAA H    c    1
ATOM         924 C  CA   . TYR AAA  1    56          CA   . TYR   56    -2.642     8.282   -12.403 1.000     48.156 .    56    TYR AAA CA   .    1
ATOM         925 H  HA   . TYR AAA  1    56          HA   . TYR   56    -2.502     7.946   -11.481 1.000     47.555 .    56    TYR AAA HA   c    1
ATOM         926 C  CB   . TYR AAA  1    56          CB   . TYR   56    -3.829     7.593   -13.013 1.000     46.477 .    56    TYR AAA CB   .    1
ATOM         927 H  HB3  . TYR AAA  1    56          HB3  . TYR   56    -3.522     6.787   -13.479 1.000     47.808 .    56    TYR AAA HB3  c    1
ATOM         928 H  HB2  . TYR AAA  1    56          HB2  . TYR   56    -4.236     8.189   -13.675 1.000     47.821 .    56    TYR AAA HB2  c    1
ATOM         929 C  CG   . TYR AAA  1    56          CG   . TYR   56    -4.860     7.205   -11.997 1.000     50.569 .    56    TYR AAA CG   .    1
ATOM         930 C  CD1  . TYR AAA  1    56          CD1  . TYR   56    -4.637     6.124   -11.165 1.000     46.635 .    56    TYR AAA CD1  .    1
ATOM         931 H  HD1  . TYR AAA  1    56          HD1  . TYR   56    -3.819     5.658   -11.215 1.000     48.252 .    56    TYR AAA HD1  c    1
ATOM         932 C  CE1  . TYR AAA  1    56          CE1  . TYR   56    -5.635     5.658   -10.328 1.000     48.482 .    56    TYR AAA CE1  .    1
ATOM         933 H  HE1  . TYR AAA  1    56          HE1  . TYR   56    -5.456     4.950    -9.733 1.000     49.237 .    56    TYR AAA HE1  c    1
ATOM         934 C  CZ   . TYR AAA  1    56          CZ   . TYR   56    -6.858     6.309   -10.278 1.000     53.071 .    56    TYR AAA CZ   .    1
ATOM         935 O  OH   . TYR AAA  1    56          OH   . TYR   56    -7.800     5.916    -9.364 1.000     50.053 .    56    TYR AAA OH   .    1
ATOM         936 H  HH   . TYR AAA  1    56          HH   . TYR   56    -7.483     6.029    -8.554 0.000     49.830 .    56    TYR AAA HH   c    1
ATOM         937 C  CE2  . TYR AAA  1    56          CE2  . TYR   56    -7.095     7.396   -11.115 1.000     57.435 .    56    TYR AAA CE2  .    1
ATOM         938 H  HE2  . TYR AAA  1    56          HE2  . TYR   56    -7.920     7.850   -11.077 1.000     54.375 .    56    TYR AAA HE2  c    1
ATOM         939 C  CD2  . TYR AAA  1    56          CD2  . TYR   56    -6.100     7.828   -11.974 1.000     51.203 .    56    TYR AAA CD2  .    1
ATOM         940 H  HD2  . TYR AAA  1    56          HD2  . TYR   56    -6.271     8.549   -12.556 1.000     52.180 .    56    TYR AAA HD2  c    1
ATOM         941 C  C    . TYR AAA  1    56          C    . TYR   56    -1.453     7.900   -13.255 1.000     47.855 .    56    TYR AAA C    .    1
ATOM         942 O  O    . TYR AAA  1    56          O    . TYR   56    -0.764     6.958   -12.931 1.000     50.756 .    56    TYR AAA O    .    1
ATOM         944 N  N    . GLU AAA  1    57          N    . GLU   57    -1.206     8.637   -14.318 1.000     53.115 .    57    GLU AAA N    .    1
ATOM         945 H  H    . GLU AAA  1    57          H    . GLU   57    -1.715     9.339   -14.596 1.000     52.373 .    57    GLU AAA H    c    1
ATOM         946 C  CA   . GLU AAA  1    57          CA   . GLU   57    -0.023     8.311   -15.147 1.000     55.535 .    57    GLU AAA CA   .    1
ATOM         947 H  HA   . GLU AAA  1    57          HA   . GLU   57    -0.085     7.360   -15.399 1.000     54.855 .    57    GLU AAA HA   c    1
ATOM         948 C  CB   . GLU AAA  1    57          CB   . GLU   57    -0.063     9.136   -16.419 1.000     59.840 .    57    GLU AAA CB   .    1
ATOM         949 H  HB3  . GLU AAA  1    57          HB3  . GLU   57     0.033    10.085   -16.193 1.000     60.192 .    57    GLU AAA HB3  c    1
ATOM         950 H  HB2  . GLU AAA  1    57          HB2  . GLU   57    -0.927     9.004   -16.860 1.000     60.237 .    57    GLU AAA HB2  c    1
ATOM         951 C  CG   . GLU AAA  1    57          CG   . GLU   57     1.030     8.726   -17.325 1.000     66.053 .    57    GLU AAA CG   .    1
ATOM         952 H  HG3  . GLU AAA  1    57          HG3  . GLU   57     0.968     7.765   -17.498 1.000     68.847 .    57    GLU AAA HG3  c    1
ATOM         953 H  HG2  . GLU AAA  1    57          HG2  . GLU   57     1.896     8.905   -16.901 1.000     68.903 .    57    GLU AAA HG2  c    1
ATOM         954 C  CD   . GLU AAA  1    57          CD   . GLU   57     0.969     9.461   -18.633 1.000     87.445 .    57    GLU AAA CD   .    1
ATOM         955 O  OE1  . GLU AAA  1    57          OE1  . GLU   57    -0.115    10.147   -18.870 1.000     67.695 .    57    GLU AAA OE1  .    1
ATOM         956 O  OE2  . GLU AAA  1    57          OE2  . GLU   57     2.018     9.339   -19.380 1.000     73.981 .    57    GLU AAA OE2  .    1
ATOM         957 C  C    . GLU AAA  1    57          C    . GLU   57     1.270     8.506   -14.351 1.000     50.571 .    57    GLU AAA C    .    1
ATOM         958 O  O    . GLU AAA  1    57          O    . GLU   57     2.080     7.624   -14.392 1.000     48.397 .    57    GLU AAA O    .    1
ATOM         960 N  N    . LYS AAA  1    58          N    . LYS   58     1.419     9.587   -13.576 1.000     61.518 .    58    LYS AAA N    .    1
ATOM         961 H  H    . LYS AAA  1    58          H    . LYS   58     0.861    10.304   -13.630 1.000     57.796 .    58    LYS AAA H    c    1
ATOM         962 C  CA   . LYS AAA  1    58          CA   . LYS   58     2.512     9.741   -12.555 1.000     57.335 .    58    LYS AAA CA   .    1
ATOM         963 H  HA   . LYS AAA  1    58          HA   . LYS   58     3.376     9.777   -13.026 1.000     59.783 .    58    LYS AAA HA   c    1
ATOM         964 C  CB   . LYS AAA  1    58          CB   . LYS   58     2.336    11.018   -11.737 1.000     64.221 .    58    LYS AAA CB   .    1
ATOM         965 H  HB3  . LYS AAA  1    58          HB3  . LYS   58     2.584    10.826   -10.809 1.000     62.831 .    58    LYS AAA HB3  c    1
ATOM         966 H  HB2  . LYS AAA  1    58          HB2  . LYS   58     1.388    11.264   -11.744 1.000     62.851 .    58    LYS AAA HB2  c    1
ATOM         967 C  CG   . LYS AAA  1    58          CG   . LYS   58     3.145    12.212   -12.207 1.000     65.449 .    58    LYS AAA CG   .    1
ATOM         968 H  HG3  . LYS AAA  1    58          HG3  . LYS   58     3.897    11.889   -12.747 1.000     71.013 .    58    LYS AAA HG3  c    1
ATOM         969 H  HG2  . LYS AAA  1    58          HG2  . LYS   58     3.518    12.663   -11.420 1.000     71.064 .    58    LYS AAA HG2  c    1
ATOM         970 C  CD   . LYS AAA  1    58          CD   . LYS   58     2.363    13.221   -13.017 1.000     94.379 .    58    LYS AAA CD   .    1
ATOM         971 H  HD3  . LYS AAA  1    58          HD3  . LYS   58     1.581    13.510   -12.500 1.000     87.996 .    58    LYS AAA HD3  c    1
ATOM         972 H  HD2  . LYS AAA  1    58          HD2  . LYS   58     2.042    12.792   -13.838 1.000     88.080 .    58    LYS AAA HD2  c    1
ATOM         973 C  CE   . LYS AAA  1    58          CE   . LYS   58     3.189    14.445   -13.387 1.000    101.748 .    58    LYS AAA CE   .    1
ATOM         974 H  HE3  . LYS AAA  1    58          HE3  . LYS   58     4.110    14.175   -13.565 1.000    100.461 .    58    LYS AAA HE3  c    1
ATOM         975 H  HE2  . LYS AAA  1    58          HE2  . LYS   58     3.198    15.071   -12.639 1.000    100.532 .    58    LYS AAA HE2  c    1
ATOM         976 N  NZ   . LYS AAA  1    58          NZ   . LYS   58     2.652    15.136   -14.585 1.000    104.316 .    58    LYS AAA NZ   .    1
ATOM         977 H  HZ1  . LYS AAA  1    58          HZ1  . LYS   58     2.534    14.540   -15.259 1.000    103.440 .    58    LYS AAA HZ1  c    1
ATOM         978 H  HZ2  . LYS AAA  1    58          HZ2  . LYS   58     3.233    15.778   -14.856 1.000    103.473 .    58    LYS AAA HZ2  c    1
ATOM         979 H  HZ3  . LYS AAA  1    58          HZ3  . LYS   58     1.858    15.523   -14.385 1.000    103.381 .    58    LYS AAA HZ3  c    1
ATOM         980 C  C    . LYS AAA  1    58          C    . LYS   58     2.544     8.585   -11.556 1.000     59.211 .    58    LYS AAA C    .    1
ATOM         981 O  O    . LYS AAA  1    58          O    . LYS   58     3.635     8.021   -11.353 1.000     61.193 .    58    LYS AAA O    .    1
ATOM         983 N  N    . LEU AAA  1    59          N    . LEU   59     1.404     8.247   -10.942 1.000     51.721 .    59    LEU AAA N    .    1
ATOM         984 H  H    . LEU AAA  1    59          H    . LEU   59     0.602     8.632   -11.135 1.000     53.192 .    59    LEU AAA H    c    1
ATOM         985 C  CA   . LEU AAA  1    59          CA   . LEU   59     1.360     7.220    -9.881 1.000     50.768 .    59    LEU AAA CA   .    1
ATOM         986 H  HA   . LEU AAA  1    59          HA   . LEU   59     1.831     7.548    -9.082 1.000     53.423 .    59    LEU AAA HA   c    1
ATOM         987 C  CB   . LEU AAA  1    59          CB   . LEU   59    -0.077     6.795    -9.542 1.000     55.716 .    59    LEU AAA CB   .    1
ATOM         988 H  HB3  . LEU AAA  1    59          HB3  . LEU   59    -0.090     5.823    -9.437 1.000     56.075 .    59    LEU AAA HB3  c    1
ATOM         989 H  HB2  . LEU AAA  1    59          HB2  . LEU   59    -0.646     7.010   -10.308 1.000     56.029 .    59    LEU AAA HB2  c    1
ATOM         990 C  CG   . LEU AAA  1    59          CG   . LEU   59    -0.705     7.402    -8.308 1.000     62.846 .    59    LEU AAA CG   .    1
ATOM         991 H  HG   . LEU AAA  1    59          HG   . LEU   59    -0.760     8.381    -8.436 1.000     62.169 .    59    LEU AAA HG   c    1
ATOM         992 C  CD1  . LEU AAA  1    59          CD1  . LEU   59    -2.096     6.871    -8.118 1.000     61.788 .    59    LEU AAA CD1  .    1
ATOM         993 H  HD11 . LEU AAA  1    59          HD11 . LEU   59    -2.623     7.046    -8.917 1.000     62.102 .    59    LEU AAA HD11 c    1
ATOM         994 H  HD12 . LEU AAA  1    59          HD12 . LEU   59    -2.509     7.313    -7.355 1.000     62.089 .    59    LEU AAA HD12 c    1
ATOM         995 H  HD13 . LEU AAA  1    59          HD13 . LEU   59    -2.060     5.912    -7.957 1.000     62.090 .    59    LEU AAA HD13 c    1
ATOM         996 C  CD2  . LEU AAA  1    59          CD2  . LEU   59     0.160     7.125    -7.087 1.000     68.128 .    59    LEU AAA CD2  .    1
ATOM         997 H  HD21 . LEU AAA  1    59          HD21 . LEU   59     0.446     6.195    -7.096 1.000     66.420 .    59    LEU AAA HD21 c    1
ATOM         998 H  HD22 . LEU AAA  1    59          HD22 . LEU   59    -0.354     7.298    -6.279 1.000     66.431 .    59    LEU AAA HD22 c    1
ATOM         999 H  HD23 . LEU AAA  1    59          HD23 . LEU   59     0.942     7.704    -7.103 1.000     66.407 .    59    LEU AAA HD23 c    1
ATOM        1000 C  C    . LEU AAA  1    59          C    . LEU   59     2.057     5.996   -10.423 1.000     58.856 .    59    LEU AAA C    .    1
ATOM        1001 O  O    . LEU AAA  1    59          O    . LEU   59     3.041     5.524    -9.812 1.000     68.378 .    59    LEU AAA O    .    1
ATOM        1003 N  N    . ILE AAA  1    60          N    . ILE   60     1.490     5.484   -11.521 1.000     56.437 .    60    ILE AAA N    .    1
ATOM        1004 H  H    . ILE AAA  1    60          H    . ILE   60     0.899     5.956   -12.028 1.000     55.418 .    60    ILE AAA H    c    1
ATOM        1005 C  CA   . ILE AAA  1    60          CA   . ILE   60     1.815     4.133   -12.082 1.000     50.193 .    60    ILE AAA CA   .    1
ATOM        1006 H  HA   . ILE AAA  1    60          HA   . ILE   60     1.694     3.483   -11.367 1.000     51.543 .    60    ILE AAA HA   c    1
ATOM        1007 C  CB   . ILE AAA  1    60          CB   . ILE   60     0.802     3.803   -13.171 1.000     54.079 .    60    ILE AAA CB   .    1
ATOM        1008 H  HB   . ILE AAA  1    60          HB   . ILE   60     0.863     4.501   -13.869 1.000     54.790 .    60    ILE AAA HB   c    1
ATOM        1009 C  CG1  . ILE AAA  1    60          CG1  . ILE   60    -0.601     3.876   -12.546 1.000     54.928 .    60    ILE AAA CG1  .    1
ATOM        1010 H  HG12 . ILE AAA  1    60          HG12 . ILE   60    -0.656     4.662   -11.965 1.000     55.827 .    60    ILE AAA HG12 c    1
ATOM        1011 H  HG13 . ILE AAA  1    60          HG13 . ILE   60    -0.733     3.082   -11.985 1.000     55.846 .    60    ILE AAA HG13 c    1
ATOM        1012 C  CG2  . ILE AAA  1    60          CG2  . ILE   60     1.094     2.451   -13.818 1.000     61.433 .    60    ILE AAA CG2  .    1
ATOM        1013 H  HG21 . ILE AAA  1    60          HG21 . ILE   60     1.948     2.487   -14.282 1.000     59.040 .    60    ILE AAA HG21 c    1
ATOM        1014 H  HG22 . ILE AAA  1    60          HG22 . ILE   60     0.392     2.235   -14.455 1.000     59.057 .    60    ILE AAA HG22 c    1
ATOM        1015 C  CD1  . ILE AAA  1    60          CD1  . ILE   60    -1.717     3.943   -13.546 1.000     59.884 .    60    ILE AAA CD1  .    1
ATOM        1016 H  HD11 . ILE AAA  1    60          HD11 . ILE   60    -1.606     4.730   -14.106 1.000     58.307 .    60    ILE AAA HD11 c    1
ATOM        1017 H  HD12 . ILE AAA  1    60          HD12 . ILE   60    -2.569     3.995   -13.080 1.000     58.319 .    60    ILE AAA HD12 c    1
ATOM        1018 H  HD13 . ILE AAA  1    60          HD13 . ILE   60    -1.702     3.146   -14.104 1.000     58.359 .    60    ILE AAA HD13 c    1
ATOM        1019 H  HG23 . ILE AAA  1    60          HG23 . ILE   60     1.129     1.762   -13.132 1.000     59.058 .    60    ILE AAA HG23 c    1
ATOM        1020 C  C    . ILE AAA  1    60          C    . ILE   60     3.292     4.110   -12.483 1.000     47.334 .    60    ILE AAA C    .    1
ATOM        1021 O  O    . ILE AAA  1    60          O    . ILE   60     4.016     3.241   -11.990 1.000     63.929 .    60    ILE AAA O    .    1
ATOM        1023 N  N    . GLY AAA  1    61          N    . GLY   61     3.773     5.202   -13.049 1.000     50.281 .    61    GLY AAA N    .    1
ATOM        1024 H  H    . GLY AAA  1    61          H    . GLY   61     3.236     5.828   -13.436 1.000     51.573 .    61    GLY AAA H    c    1
ATOM        1025 C  CA   . GLY AAA  1    61          CA   . GLY   61     5.217     5.504   -13.121 1.000     59.437 .    61    GLY AAA CA   .    1
ATOM        1026 H  HA3  . GLY AAA  1    61          HA3  . GLY   61     5.341     6.477   -13.203 1.000     59.514 .    61    GLY AAA HA3  c    1
ATOM        1027 H  HA2  . GLY AAA  1    61          HA2  . GLY   61     5.601     5.070   -13.924 1.000     59.510 .    61    GLY AAA HA2  c    1
ATOM        1028 C  C    . GLY AAA  1    61          C    . GLY   61     5.921     4.998   -11.886 1.000     70.500 .    61    GLY AAA C    .    1
ATOM        1029 O  O    . GLY AAA  1    61          O    . GLY   61     6.601     3.991   -12.010 1.000     69.096 .    61    GLY AAA O    .    1
ATOM        1031 N  N    . GLN AAA  1    62          N    . GLN   62     5.709     5.647   -10.730 1.000     80.367 .    62    GLN AAA N    .    1
ATOM        1032 H  H    . GLN AAA  1    62          H    . GLN   62     5.098     6.318   -10.658 1.000     75.698 .    62    GLN AAA H    c    1
ATOM        1033 C  CA   . GLN AAA  1    62          CA   . GLN   62     6.412     5.330    -9.453 1.000     71.305 .    62    GLN AAA CA   .    1
ATOM        1034 H  HA   . GLN AAA  1    62          HA   . GLN   62     7.376     5.480    -9.581 1.000     71.181 .    62    GLN AAA HA   c    1
ATOM        1035 C  CB   . GLN AAA  1    62          CB   . GLN   62     5.914     6.216    -8.317 1.000     67.050 .    62    GLN AAA CB   .    1
ATOM        1036 H  HB3  . GLN AAA  1    62          HB3  . GLN   62     6.386     5.962    -7.497 1.000     69.808 .    62    GLN AAA HB3  c    1
ATOM        1037 H  HB2  . GLN AAA  1    62          HB2  . GLN   62     4.961     6.040    -8.180 1.000     69.801 .    62    GLN AAA HB2  c    1
ATOM        1038 C  CG   . GLN AAA  1    62          CG   . GLN   62     6.114     7.698    -8.563 1.000     74.813 .    62    GLN AAA CG   .    1
ATOM        1039 H  HG3  . GLN AAA  1    62          HG3  . GLN   62     5.816     8.197    -7.778 1.000     75.916 .    62    GLN AAA HG3  c    1
ATOM        1040 H  HG2  . GLN AAA  1    62          HG2  . GLN   62     5.569     7.981    -9.327 1.000     75.889 .    62    GLN AAA HG2  c    1
ATOM        1041 C  CD   . GLN AAA  1    62          CD   . GLN   62     7.560     8.027    -8.833 1.000     88.710 .    62    GLN AAA CD   .    1
ATOM        1042 O  OE1  . GLN AAA  1    62          OE1  . GLN   62     7.906     8.499    -9.922 1.000     68.320 .    62    GLN AAA OE1  .    1
ATOM        1043 N  NE2  . GLN AAA  1    62          NE2  . GLN   62     8.416     7.717    -7.856 1.000     77.136 .    62    GLN AAA NE2  .    1
ATOM        1044 H  HE21 . GLN AAA  1    62          HE21 . GLN   62     9.318     7.908    -7.966 0.000     80.250 .    62    GLN AAA HE21 c    1
ATOM        1045 H  HE22 . GLN AAA  1    62          HE22 . GLN   62     8.166     7.359    -7.121 0.000     80.250 .    62    GLN AAA HE22 c    1
ATOM        1046 C  C    . GLN AAA  1    62          C    . GLN   62     6.186     3.858    -9.091 1.000     66.290 .    62    GLN AAA C    .    1
ATOM        1047 O  O    . GLN AAA  1    62          O    . GLN   62     7.141     3.106    -8.846 1.000     62.784 .    62    GLN AAA O    .    1
ATOM        1049 N  N    . MET AAA  1    63          N    . MET   63     4.947     3.429    -9.116 1.000     60.250 .    63    MET AAA N    .    1
ATOM        1050 H  H    . MET AAA  1    63          H    . MET   63     4.231     3.955    -9.319 1.000     62.891 .    63    MET AAA H    c    1
ATOM        1051 C  CA   . MET AAA  1    63          CA   . MET   63     4.637     2.030    -8.807 1.000     65.167 .    63    MET AAA CA   .    1
ATOM        1052 H  HA   . MET AAA  1    63          HA   . MET   63     4.845     1.868    -7.858 1.000     66.078 .    63    MET AAA HA   c    1
ATOM        1053 C  CB   . MET AAA  1    63          CB   . MET   63     3.150     1.769    -9.057 1.000     72.271 .    63    MET AAA CB   .    1
ATOM        1054 H  HB3  . MET AAA  1    63          HB3  . MET   63     2.998     0.803    -9.082 1.000     70.058 .    63    MET AAA HB3  c    1
ATOM        1055 H  HB2  . MET AAA  1    63          HB2  . MET   63     2.904     2.134    -9.929 1.000     69.993 .    63    MET AAA HB2  c    1
ATOM        1056 C  CG   . MET AAA  1    63          CG   . MET   63     2.264     2.384    -7.991 1.000     70.327 .    63    MET AAA CG   .    1
ATOM        1057 H  HG3  . MET AAA  1    63          HG3  . MET   63     2.538     3.313    -7.833 1.000     69.284 .    63    MET AAA HG3  c    1
ATOM        1058 H  HG2  . MET AAA  1    63          HG2  . MET   63     2.369     1.887    -7.152 1.000     69.295 .    63    MET AAA HG2  c    1
ATOM        1059 S  SD   . MET AAA  1    63          SD   . MET   63     0.541     2.356    -8.476 1.000     64.390 .    63    MET AAA SD   .    1
ATOM        1060 C  CE   . MET AAA  1    63          CE   . MET   63    -0.063     0.830    -7.780 1.000     69.620 .    63    MET AAA CE   .    1
ATOM        1061 H  HE3  . MET AAA  1    63          HE3  . MET   63     0.085     0.829    -6.827 1.000     67.933 .    63    MET AAA HE3  c    1
ATOM        1062 H  HE2  . MET AAA  1    63          HE2  . MET   63     0.407     0.088    -8.179 1.000     67.956 .    63    MET AAA HE2  c    1
ATOM        1063 H  HE1  . MET AAA  1    63          HE1  . MET   63    -1.006     0.749    -7.960 1.000     67.975 .    63    MET AAA HE1  c    1
ATOM        1064 C  C    . MET AAA  1    63          C    . MET   63     5.515     1.109    -9.671 1.000     68.372 .    63    MET AAA C    .    1
ATOM        1065 O  O    . MET AAA  1    63          O    . MET   63     5.779    -0.004    -9.225 1.000     73.776 .    63    MET AAA O    .    1
ATOM        1067 N  N    . LEU AAA  1    64          N    . LEU   64     5.928     1.523   -10.871 1.000     75.301 .    64    LEU AAA N    .    1
ATOM        1068 H  H    . LEU AAA  1    64          H    . LEU   64     5.632     2.288   -11.265 1.000     72.013 .    64    LEU AAA H    c    1
ATOM        1069 C  CA   . LEU AAA  1    64          CA   . LEU   64     6.884     0.733   -11.702 1.000     69.112 .    64    LEU AAA CA   .    1
ATOM        1070 H  HA   . LEU AAA  1    64          HA   . LEU   64     6.656    -0.219   -11.591 1.000     68.298 .    64    LEU AAA HA   c    1
ATOM        1071 C  CB   . LEU AAA  1    64          CB   . LEU   64     6.751     1.090   -13.177 1.000     56.648 .    64    LEU AAA CB   .    1
ATOM        1072 H  HB3  . LEU AAA  1    64          HB3  . LEU   64     7.556     0.783   -13.640 1.000     60.758 .    64    LEU AAA HB3  c    1
ATOM        1073 H  HB2  . LEU AAA  1    64          HB2  . LEU   64     6.718     2.063   -13.260 1.000     60.774 .    64    LEU AAA HB2  c    1
ATOM        1074 C  CG   . LEU AAA  1    64          CG   . LEU   64     5.527     0.498   -13.893 1.000     62.390 .    64    LEU AAA CG   .    1
ATOM        1075 H  HG   . LEU AAA  1    64          HG   . LEU   64     4.740     0.614   -13.305 1.000     59.591 .    64    LEU AAA HG   c    1
ATOM        1076 C  CD1  . LEU AAA  1    64          CD1  . LEU   64     5.244     1.226   -15.227 1.000     58.747 .    64    LEU AAA CD1  .    1
ATOM        1077 H  HD11 . LEU AAA  1    64          HD11 . LEU   64     5.077     2.169   -15.054 1.000     59.842 .    64    LEU AAA HD11 c    1
ATOM        1078 H  HD12 . LEU AAA  1    64          HD12 . LEU   64     4.463     0.831   -15.653 1.000     59.842 .    64    LEU AAA HD12 c    1
ATOM        1079 H  HD13 . LEU AAA  1    64          HD13 . LEU   64     6.013     1.137   -15.816 1.000     59.842 .    64    LEU AAA HD13 c    1
ATOM        1080 C  CD2  . LEU AAA  1    64          CD2  . LEU   64     5.700    -0.995   -14.168 1.000     57.354 .    64    LEU AAA CD2  .    1
ATOM        1081 H  HD21 . LEU AAA  1    64          HD21 . LEU   64     6.518    -1.139   -14.674 1.000     58.859 .    64    LEU AAA HD21 c    1
ATOM        1082 H  HD22 . LEU AAA  1    64          HD22 . LEU   64     4.941    -1.320   -14.683 1.000     58.855 .    64    LEU AAA HD22 c    1
ATOM        1083 H  HD23 . LEU AAA  1    64          HD23 . LEU   64     5.751    -1.478   -13.326 1.000     58.868 .    64    LEU AAA HD23 c    1
ATOM        1084 C  C    . LEU AAA  1    64          C    . LEU   64     8.313     0.939   -11.168 1.000     72.740 .    64    LEU AAA C    .    1
ATOM        1085 O  O    . LEU AAA  1    64          O    . LEU   64     8.929    -0.067   -10.805 1.000     89.235 .    64    LEU AAA O    .    1
ATOM        1087 N  N    . GLU AAA  1    65          N    . GLU   65     8.819     2.165   -11.036 1.000     67.670 .    65    GLU AAA N    .    1
ATOM        1088 H  H    . GLU AAA  1    65          H    . GLU   65     8.377     2.913   -11.300 1.000     71.459 .    65    GLU AAA H    c    1
ATOM        1089 C  CA   . GLU AAA  1    65          CA   . GLU   65    10.154     2.405   -10.396 1.000     78.646 .    65    GLU AAA CA   .    1
ATOM        1090 H  HA   . GLU AAA  1    65          HA   . GLU   65    10.854     2.160   -11.044 1.000     75.296 .    65    GLU AAA HA   c    1
ATOM        1091 C  CB   . GLU AAA  1    65          CB   . GLU   65    10.355     3.858    -9.986 1.000     77.775 .    65    GLU AAA CB   .    1
ATOM        1092 H  HB3  . GLU AAA  1    65          HB3  . GLU   65    11.278     3.977    -9.681 1.000     82.530 .    65    GLU AAA HB3  c    1
ATOM        1093 H  HB2  . GLU AAA  1    65          HB2  . GLU   65     9.758     4.060    -9.235 1.000     82.407 .    65    GLU AAA HB2  c    1
ATOM        1094 C  CG   . GLU AAA  1    65          CG   . GLU   65    10.068     4.819   -11.117 1.000     98.237 .    65    GLU AAA CG   .    1
ATOM        1095 H  HG3  . GLU AAA  1    65          HG3  . GLU   65     9.388     5.460   -10.819 1.000     94.987 .    65    GLU AAA HG3  c    1
ATOM        1096 H  HG2  . GLU AAA  1    65          HG2  . GLU   65     9.689     4.322   -11.871 1.000     94.872 .    65    GLU AAA HG2  c    1
ATOM        1097 C  CD   . GLU AAA  1    65          CD   . GLU   65    11.260     5.599   -11.630 1.000    108.100 .    65    GLU AAA CD   .    1
ATOM        1098 O  OE1  . GLU AAA  1    65          OE1  . GLU   65    11.030     6.704   -12.135 1.000    100.384 .    65    GLU AAA OE1  .    1
ATOM        1099 O  OE2  . GLU AAA  1    65          OE2  . GLU   65    12.403     5.101   -11.525 1.000    132.059 .    65    GLU AAA OE2  .    1
ATOM        1100 C  C    . GLU AAA  1    65          C    . GLU   65    10.331     1.545    -9.133 1.000     73.402 .    65    GLU AAA C    .    1
ATOM        1101 O  O    . GLU AAA  1    65          O    . GLU   65    11.364     0.904    -9.023 1.000     91.460 .    65    GLU AAA O    .    1
ATOM        1103 N  N    . GLN AAA  1    66          N    . GLN   66     9.357     1.525    -8.223 1.000     79.898 .    66    GLN AAA N    .    1
ATOM        1104 H  H    . GLN AAA  1    66          H    . GLN   66     8.536     1.889    -8.378 1.000     79.178 .    66    GLN AAA H    c    1
ATOM        1105 C  CA   . GLN AAA  1    66          CA   . GLN   66     9.499     0.915    -6.872 1.000     83.759 .    66    GLN AAA CA   .    1
ATOM        1106 H  HA   . GLN AAA  1    66          HA   . GLN   66    10.403     1.119    -6.538 1.000     80.949 .    66    GLN AAA HA   c    1
ATOM        1107 C  CB   . GLN AAA  1    66          CB   . GLN   66     8.474     1.482    -5.882 1.000     81.117 .    66    GLN AAA CB   .    1
ATOM        1108 H  HB3  . GLN AAA  1    66          HB3  . GLN   66     8.517     0.959    -5.054 1.000     82.502 .    66    GLN AAA HB3  c    1
ATOM        1109 H  HB2  . GLN AAA  1    66          HB2  . GLN   66     7.579     1.366    -6.263 1.000     82.547 .    66    GLN AAA HB2  c    1
ATOM        1110 C  CG   . GLN AAA  1    66          CG   . GLN   66     8.687     2.952    -5.547 1.000     84.536 .    66    GLN AAA CG   .    1
ATOM        1111 H  HG3  . GLN AAA  1    66          HG3  . GLN   66     8.845     3.451    -6.377 1.000     83.864 .    66    GLN AAA HG3  c    1
ATOM        1112 H  HG2  . GLN AAA  1    66          HG2  . GLN   66     9.487     3.042    -4.986 1.000     83.870 .    66    GLN AAA HG2  c    1
ATOM        1113 C  CD   . GLN AAA  1    66          CD   . GLN   66     7.509     3.562    -4.825 1.000     85.207 .    66    GLN AAA CD   .    1
ATOM        1114 O  OE1  . GLN AAA  1    66          OE1  . GLN   66     6.449     2.953    -4.672 1.000     97.842 .    66    GLN AAA OE1  .    1
ATOM        1115 N  NE2  . GLN AAA  1    66          NE2  . GLN   66     7.689     4.783    -4.363 1.000     92.271 .    66    GLN AAA NE2  .    1
ATOM        1116 H  HE21 . GLN AAA  1    66          HE21 . GLN   66     7.047     5.252    -3.951 0.000     92.070 .    66    GLN AAA HE21 c    1
ATOM        1117 H  HE22 . GLN AAA  1    66          HE22 . GLN   66     8.453     5.264    -4.557 0.000     92.070 .    66    GLN AAA HE22 c    1
ATOM        1118 C  C    . GLN AAA  1    66          C    . GLN   66     9.349    -0.606    -6.966 1.000     75.786 .    66    GLN AAA C    .    1
ATOM        1119 O  O    . GLN AAA  1    66          O    . GLN   66     9.463    -1.279    -5.932 1.000     74.656 .    66    GLN AAA O    .    1
ATOM        1121 N  N    . LEU AAA  1    67          N    . LEU   67     9.062    -1.150    -8.138 1.000     86.065 .    67    LEU AAA N    .    1
ATOM        1122 H  H    . LEU AAA  1    67          H    . LEU   67     8.757    -0.670    -8.846 1.000     85.397 .    67    LEU AAA H    c    1
ATOM        1123 C  CA   . LEU AAA  1    67          CA   . LEU   67     9.197    -2.615    -8.395 1.000     94.777 .    67    LEU AAA CA   .    1
ATOM        1124 H  HA   . LEU AAA  1    67          HA   . LEU   67     8.727    -3.102    -7.684 1.000     93.769 .    67    LEU AAA HA   c    1
ATOM        1125 C  CB   . LEU AAA  1    67          CB   . LEU   67     8.518    -2.871    -9.748 1.000     85.717 .    67    LEU AAA CB   .    1
ATOM        1126 H  HB3  . LEU AAA  1    67          HB3  . LEU   67     9.219    -2.990   -10.419 1.000     91.902 .    67    LEU AAA HB3  c    1
ATOM        1127 H  HB2  . LEU AAA  1    67          HB2  . LEU   67     8.018    -2.069    -9.994 1.000     91.868 .    67    LEU AAA HB2  c    1
ATOM        1128 C  CG   . LEU AAA  1    67          CG   . LEU   67     7.559    -4.058    -9.849 1.000    104.292 .    67    LEU AAA CG   .    1
ATOM        1129 H  HG   . LEU AAA  1    67          HG   . LEU   67     8.094    -4.886    -9.766 1.000     99.026 .    67    LEU AAA HG   c    1
ATOM        1130 C  CD1  . LEU AAA  1    67          CD1  . LEU   67     6.514    -4.065    -8.736 1.000    100.615 .    67    LEU AAA CD1  .    1
ATOM        1131 H  HD11 . LEU AAA  1    67          HD11 . LEU   67     6.944    -4.253    -7.884 1.000    101.624 .    67    LEU AAA HD11 c    1
ATOM        1132 H  HD12 . LEU AAA  1    67          HD12 . LEU   67     5.851    -4.752    -8.919 1.000    101.469 .    67    LEU AAA HD12 c    1
ATOM        1133 H  HD13 . LEU AAA  1    67          HD13 . LEU   67     6.077    -3.196    -8.694 1.000    101.652 .    67    LEU AAA HD13 c    1
ATOM        1134 C  CD2  . LEU AAA  1    67          CD2  . LEU   67     6.885    -4.075   -11.224 1.000    100.287 .    67    LEU AAA CD2  .    1
ATOM        1135 H  HD21 . LEU AAA  1    67          HD21 . LEU   67     6.381    -3.252   -11.349 1.000    101.313 .    67    LEU AAA HD21 c    1
ATOM        1136 H  HD22 . LEU AAA  1    67          HD22 . LEU   67     6.281    -4.836   -11.281 1.000    101.369 .    67    LEU AAA HD22 c    1
ATOM        1137 H  HD23 . LEU AAA  1    67          HD23 . LEU   67     7.563    -4.148   -11.918 1.000    101.434 .    67    LEU AAA HD23 c    1
ATOM        1138 C  C    . LEU AAA  1    67          C    . LEU   67    10.697    -2.994    -8.362 1.000    108.754 .    67    LEU AAA C    .    1
ATOM        1139 O  O    . LEU AAA  1    67          O    . LEU   67    11.527    -2.275    -8.940 1.000     99.924 .    67    LEU AAA O    .    1
ATOM        1140 N  N    . PRO AAA  1    68          N    . PRO   68    11.130    -4.097    -7.677 1.000    118.283 .    68    PRO AAA N    .    1
ATOM        1141 C  CA   . PRO AAA  1    68          CA   . PRO   68    12.546    -4.506    -7.681 1.000    133.372 .    68    PRO AAA CA   .    1
ATOM        1142 H  HA   . PRO AAA  1    68          HA   . PRO   68    13.112    -3.735    -7.426 1.000    130.535 .    68    PRO AAA HA   c    1
ATOM        1143 C  CB   . PRO AAA  1    68          CB   . PRO   68    12.626    -5.589    -6.579 1.000    127.605 .    68    PRO AAA CB   .    1
ATOM        1144 H  HB3  . PRO AAA  1    68          HB3  . PRO   68    12.879    -5.193    -5.718 1.000    125.804 .    68    PRO AAA HB3  c    1
ATOM        1145 H  HB2  . PRO AAA  1    68          HB2  . PRO   68    13.280    -6.282    -6.812 1.000    125.847 .    68    PRO AAA HB2  c    1
ATOM        1146 C  CG   . PRO AAA  1    68          CG   . PRO   68    11.219    -6.173    -6.513 1.000    114.916 .    68    PRO AAA CG   .    1
ATOM        1147 H  HG3  . PRO AAA  1    68          HG3  . PRO   68    11.023    -6.504    -5.613 1.000    116.015 .    68    PRO AAA HG3  c    1
ATOM        1148 H  HG2  . PRO AAA  1    68          HG2  . PRO   68    11.118    -6.909    -7.150 1.000    116.015 .    68    PRO AAA HG2  c    1
ATOM        1149 C  CD   . PRO AAA  1    68          CD   . PRO   68    10.298    -5.020    -6.873 1.000    107.783 .    68    PRO AAA CD   .    1
ATOM        1150 H  HD3  . PRO AAA  1    68          HD3  . PRO   68     9.968    -4.576    -6.070 1.000    111.824 .    68    PRO AAA HD3  c    1
ATOM        1151 H  HD2  . PRO AAA  1    68          HD2  . PRO   68     9.536    -5.336    -7.392 1.000    111.788 .    68    PRO AAA HD2  c    1
ATOM        1152 C  C    . PRO AAA  1    68          C    . PRO   68    13.010    -5.075    -9.040 1.000    140.793 .    68    PRO AAA C    .    1
ATOM        1153 O  O    . PRO AAA  1    68          O    . PRO   68    12.176    -5.137    -9.958 1.000    113.739 .    68    PRO AAA O    .    1
ATOM        1155 N  N    . ASN AAA  1    69          N    . ASN   69    14.295    -5.469    -9.153 1.000    140.182 .    69    ASN AAA N    .    1
ATOM        1156 H  H    . ASN AAA  1    69          H    . ASN   69    14.908    -5.297    -8.501 1.000    141.710 .    69    ASN AAA H    c    1
ATOM        1157 C  CA   . ASN AAA  1    69          CA   . ASN   69    14.871    -6.213   -10.318 1.000    146.155 .    69    ASN AAA CA   .    1
ATOM        1158 H  HA   . ASN AAA  1    69          HA   . ASN   69    15.849    -6.243   -10.193 1.000    144.613 .    69    ASN AAA HA   c    1
ATOM        1159 C  CB   . ASN AAA  1    69          CB   . ASN   69    14.377    -7.678   -10.335 1.000    146.270 .    69    ASN AAA CB   .    1
ATOM        1160 H  HB3  . ASN AAA  1    69          HB3  . ASN   69    13.469    -7.694    -9.971 1.000    143.400 .    69    ASN AAA HB3  c    1
ATOM        1161 H  HB2  . ASN AAA  1    69          HB2  . ASN   69    14.942    -8.189    -9.718 1.000    143.404 .    69    ASN AAA HB2  c    1
ATOM        1162 C  CG   . ASN AAA  1    69          CG   . ASN   69    14.361    -8.414   -11.674 1.000    134.600 .    69    ASN AAA CG   .    1
ATOM        1163 O  OD1  . ASN AAA  1    69          OD1  . ASN   69    14.879    -7.967   -12.699 1.000    120.459 .    69    ASN AAA OD1  .    1
ATOM        1164 N  ND2  . ASN AAA  1    69          ND2  . ASN   69    13.759    -9.591   -11.678 1.000     99.689 .    69    ASN AAA ND2  .    1
ATOM        1165 H  HD21 . ASN AAA  1    69          HD21 . ASN   69    13.470   -10.082   -12.338 0.000     98.300 .    69    ASN AAA HD21 c    1
ATOM        1166 H  HD22 . ASN AAA  1    69          HD22 . ASN   69    13.039    -9.774   -10.902 0.000     98.300 .    69    ASN AAA HD22 c    1
ATOM        1167 C  C    . ASN AAA  1    69          C    . ASN   69    14.591    -5.407   -11.597 1.000    144.003 .    69    ASN AAA C    .    1
ATOM        1168 O  O    . ASN AAA  1    69          O    . ASN   69    15.034    -4.240   -11.640 1.000    133.443 .    69    ASN AAA O    .    1
ATOM        1170 N  N    . VAL AAA  1    88          N    . VAL   88     6.183   -11.757   -10.427 1.000    119.382 .    88    VAL AAA N    .    1
ATOM        1171 H  H    . VAL AAA  1    88          H    . VAL   88     7.077   -11.914   -10.512 1.000    122.740 .    88    VAL AAA H    c    1
ATOM        1172 H  H2   . VAL AAA  1    88          H2   . VAL   88     5.754   -12.187   -11.114 1.000    122.627 .    88    VAL AAA H2   c    1
ATOM        1173 H  H3   . VAL AAA  1    88          H3   . VAL   88     5.889   -12.110    -9.632 1.000    122.669 .    88    VAL AAA H3   c    1
ATOM        1174 C  CA   . VAL AAA  1    88          CA   . VAL   88     5.895   -10.287   -10.471 1.000    130.372 .    88    VAL AAA CA   .    1
ATOM        1175 H  HA   . VAL AAA  1    88          HA   . VAL   88     5.101   -10.143    -9.925 1.000    129.006 .    88    VAL AAA HA   c    1
ATOM        1176 C  CB   . VAL AAA  1    88          CB   . VAL   88     7.046    -9.452    -9.824 1.000    136.492 .    88    VAL AAA CB   .    1
ATOM        1177 H  HB   . VAL AAA  1    88          HB   . VAL   88     7.355    -8.811   -10.510 1.000    127.986 .    88    VAL AAA HB   c    1
ATOM        1178 C  CG1  . VAL AAA  1    88          CG1  . VAL   88     6.583    -8.627    -8.618 1.000    108.821 .    88    VAL AAA CG1  .    1
ATOM        1179 H  HG11 . VAL AAA  1    88          HG11 . VAL   88     5.906    -7.989    -8.903 1.000    116.559 .    88    VAL AAA HG11 c    1
ATOM        1180 H  HG12 . VAL AAA  1    88          HG12 . VAL   88     7.342    -8.147    -8.242 1.000    116.696 .    88    VAL AAA HG12 c    1
ATOM        1181 H  HG13 . VAL AAA  1    88          HG13 . VAL   88     6.207    -9.219    -7.944 1.000    116.671 .    88    VAL AAA HG13 c    1
ATOM        1182 C  CG2  . VAL AAA  1    88          CG2  . VAL   88     8.267   -10.282    -9.408 1.000    128.352 .    88    VAL AAA CG2  .    1
ATOM        1183 H  HG21 . VAL AAA  1    88          HG21 . VAL   88     7.996   -10.963    -8.767 1.000    130.716 .    88    VAL AAA HG21 c    1
ATOM        1184 H  HG22 . VAL AAA  1    88          HG22 . VAL   88     8.929    -9.700    -8.997 1.000    130.725 .    88    VAL AAA HG22 c    1
ATOM        1185 H  HG23 . VAL AAA  1    88          HG23 . VAL   88     8.657   -10.709   -10.191 1.000    130.714 .    88    VAL AAA HG23 c    1
ATOM        1186 C  C    . VAL AAA  1    88          C    . VAL   88     5.513    -9.890   -11.932 1.000    128.932 .    88    VAL AAA C    .    1
ATOM        1187 O  O    . VAL AAA  1    88          O    . VAL   88     6.202    -8.985   -12.512 1.000     98.965 .    88    VAL AAA O    .    1
ATOM        1189 N  N    . SER AAA  1    89          N    . SER   89     4.456   -10.552   -12.492 1.000    111.711 .    89    SER AAA N    .    1
ATOM        1190 H  H    . SER AAA  1    89          H    . SER   89     4.167   -11.331   -12.121 1.000    109.539 .    89    SER AAA H    c    1
ATOM        1191 C  CA   . SER AAA  1    89          CA   . SER   89     3.596   -10.199   -13.677 1.000     89.411 .    89    SER AAA CA   .    1
ATOM        1192 H  HA   . SER AAA  1    89          HA   . SER   89     4.189    -9.928   -14.428 1.000     94.111 .    89    SER AAA HA   c    1
ATOM        1193 C  CB   . SER AAA  1    89          CB   . SER   89     2.745   -11.373   -14.120 1.000     86.814 .    89    SER AAA CB   .    1
ATOM        1194 H  HB3  . SER AAA  1    89          HB3  . SER   89     3.239   -12.212   -13.977 1.000     85.646 .    89    SER AAA HB3  c    1
ATOM        1195 H  HB2  . SER AAA  1    89          HB2  . SER   89     2.549   -11.292   -15.081 1.000     85.601 .    89    SER AAA HB2  c    1
ATOM        1196 O  OG   . SER AAA  1    89          OG   . SER   89     1.519   -11.407   -13.384 1.000     79.387 .    89    SER AAA OG   .    1
ATOM        1197 H  HG   . SER AAA  1    89          HG   . SER   89     0.954   -12.037   -13.584 0.000     79.330 .    89    SER AAA HG   c    1
ATOM        1198 C  C    . SER AAA  1    89          C    . SER   89     2.677    -9.005   -13.316 1.000     96.411 .    89    SER AAA C    .    1
ATOM        1199 O  O    . SER AAA  1    89          O    . SER   89     1.646    -8.667   -14.023 1.000     77.813 .    89    SER AAA O    .    1
ATOM        1201 N  N    . VAL AAA  1    90          N    . VAL   90     3.000    -8.428   -12.173 1.000     75.785 .    90    VAL AAA N    .    1
ATOM        1202 H  H    . VAL AAA  1    90          H    . VAL   90     3.475    -8.871   -11.544 1.000     81.383 .    90    VAL AAA H    c    1
ATOM        1203 C  CA   . VAL AAA  1    90          CA   . VAL   90     2.612    -7.076   -11.718 1.000     80.374 .    90    VAL AAA CA   .    1
ATOM        1204 H  HA   . VAL AAA  1    90          HA   . VAL   90     1.641    -7.021   -11.675 1.000     75.697 .    90    VAL AAA HA   c    1
ATOM        1205 C  CB   . VAL AAA  1    90          CB   . VAL   90     3.197    -6.933   -10.302 1.000     68.999 .    90    VAL AAA CB   .    1
ATOM        1206 H  HB   . VAL AAA  1    90          HB   . VAL   90     4.103    -7.328   -10.326 1.000     71.303 .    90    VAL AAA HB   c    1
ATOM        1207 C  CG1  . VAL AAA  1    90          CG1  . VAL   90     3.362    -5.504    -9.860 1.000     73.016 .    90    VAL AAA CG1  .    1
ATOM        1208 H  HG11 . VAL AAA  1    90          HG11 . VAL   90     4.085    -5.089   -10.361 1.000     71.882 .    90    VAL AAA HG11 c    1
ATOM        1209 H  HG12 . VAL AAA  1    90          HG12 . VAL   90     3.571    -5.480    -8.910 1.000     71.813 .    90    VAL AAA HG12 c    1
ATOM        1210 H  HG13 . VAL AAA  1    90          HG13 . VAL   90     2.535    -5.017   -10.021 1.000     71.785 .    90    VAL AAA HG13 c    1
ATOM        1211 C  CG2  . VAL AAA  1    90          CG2  . VAL   90     2.383    -7.753    -9.316 1.000     65.927 .    90    VAL AAA CG2  .    1
ATOM        1212 H  HG21 . VAL AAA  1    90          HG21 . VAL   90     1.458    -7.454    -9.331 1.000     66.894 .    90    VAL AAA HG21 c    1
ATOM        1213 H  HG22 . VAL AAA  1    90          HG22 . VAL   90     2.746    -7.637    -8.420 1.000     66.888 .    90    VAL AAA HG22 c    1
ATOM        1214 H  HG23 . VAL AAA  1    90          HG23 . VAL   90     2.424    -8.694    -9.561 1.000     66.918 .    90    VAL AAA HG23 c    1
ATOM        1215 C  C    . VAL AAA  1    90          C    . VAL   90     3.132    -6.072   -12.752 1.000     72.787 .    90    VAL AAA C    .    1
ATOM        1216 O  O    . VAL AAA  1    90          O    . VAL   90     2.358    -5.167   -13.121 1.000     67.642 .    90    VAL AAA O    .    1
ATOM        1218 N  N    . ARG AAA  1    91          N    . ARG   91     4.345    -6.280   -13.284 1.000     72.298 .    91    ARG AAA N    .    1
ATOM        1219 H  H    . ARG AAA  1    91          H    . ARG   91     4.851    -7.012   -13.088 1.000     71.419 .    91    ARG AAA H    c    1
ATOM        1220 C  CA   . ARG AAA  1    91          CA   . ARG   91     4.993    -5.334   -14.241 1.000     68.174 .    91    ARG AAA CA   .    1
ATOM        1221 H  HA   . ARG AAA  1    91          HA   . ARG   91     5.037    -4.456   -13.796 1.000     69.130 .    91    ARG AAA HA   c    1
ATOM        1222 C  CB   . ARG AAA  1    91          CB   . ARG   91     6.417    -5.769   -14.546 1.000     68.376 .    91    ARG AAA CB   .    1
ATOM        1223 H  HB3  . ARG AAA  1    91          HB3  . ARG   91     6.395    -6.643   -14.990 1.000     72.267 .    91    ARG AAA HB3  c    1
ATOM        1224 H  HB2  . ARG AAA  1    91          HB2  . ARG   91     6.906    -5.866   -13.703 1.000     72.327 .    91    ARG AAA HB2  c    1
ATOM        1225 C  CG   . ARG AAA  1    91          CG   . ARG   91     7.143    -4.773   -15.439 1.000     86.619 .    91    ARG AAA CG   .    1
ATOM        1226 H  HG3  . ARG AAA  1    91          HG3  . ARG   91     6.830    -3.866   -15.234 1.000     82.614 .    91    ARG AAA HG3  c    1
ATOM        1227 H  HG2  . ARG AAA  1    91          HG2  . ARG   91     6.929    -4.962   -16.377 1.000     82.640 .    91    ARG AAA HG2  c    1
ATOM        1228 C  CD   . ARG AAA  1    91          CD   . ARG   91     8.643    -4.830   -15.257 1.000     90.093 .    91    ARG AAA CD   .    1
ATOM        1229 H  HD3  . ARG AAA  1    91          HD3  . ARG   91     9.047    -5.169   -16.083 1.000     88.708 .    91    ARG AAA HD3  c    1
ATOM        1230 H  HD2  . ARG AAA  1    91          HD2  . ARG   91     8.854    -5.467   -14.545 1.000     88.627 .    91    ARG AAA HD2  c    1
ATOM        1231 N  NE   . ARG AAA  1    91          NE   . ARG   91     9.239    -3.530   -14.943 1.000     87.813 .    91    ARG AAA NE   .    1
ATOM        1232 H  HE   . ARG AAA  1    91          HE   . ARG   91     9.134    -2.885   -15.520 1.000     88.695 .    91    ARG AAA HE   c    1
ATOM        1233 C  CZ   . ARG AAA  1    91          CZ   . ARG   91     9.957    -3.274   -13.851 1.000     89.367 .    91    ARG AAA CZ   .    1
ATOM        1234 N  NH1  . ARG AAA  1    91          NH1  . ARG   91    10.464    -2.065   -13.665 1.000     88.136 .    91    ARG AAA NH1  .    1
ATOM        1235 H  HH11 . ARG AAA  1    91          HH11 . ARG   91    10.330    -1.436   -14.264 1.000     88.526 .    91    ARG AAA HH11 c    1
ATOM        1236 H  HH12 . ARG AAA  1    91          HH12 . ARG   91    10.930    -1.892   -12.940 1.000     88.526 .    91    ARG AAA HH12 c    1
ATOM        1237 N  NH2  . ARG AAA  1    91          NH2  . ARG   91    10.155    -4.219   -12.941 1.000     88.374 .    91    ARG AAA NH2  .    1
ATOM        1238 H  HH21 . ARG AAA  1    91          HH21 . ARG   91     9.825    -5.024   -13.053 1.000     88.673 .    91    ARG AAA HH21 c    1
ATOM        1239 H  HH22 . ARG AAA  1    91          HH22 . ARG   91    10.627    -4.037   -12.220 1.000     88.673 .    91    ARG AAA HH22 c    1
ATOM        1240 C  C    . ARG AAA  1    91          C    . ARG   91     4.167    -5.159   -15.538 1.000     68.821 .    91    ARG AAA C    .    1
ATOM        1241 O  O    . ARG AAA  1    91          O    . ARG   91     4.091    -4.040   -16.066 1.000     68.282 .    91    ARG AAA O    .    1
ATOM        1243 N  N    . THR AAA  1    92          N    . THR   92     3.514    -6.181   -16.058 1.000     63.474 .    92    THR AAA N    .    1
ATOM        1244 H  H    . THR AAA  1    92          H    . THR   92     3.465    -7.020   -15.705 1.000     68.492 .    92    THR AAA H    c    1
ATOM        1245 C  CA   . THR AAA  1    92          CA   . THR   92     2.790    -6.014   -17.342 1.000     80.774 .    92    THR AAA CA   .    1
ATOM        1246 H  HA   . THR AAA  1    92          HA   . THR   92     3.190    -5.235   -17.788 1.000     75.295 .    92    THR AAA HA   c    1
ATOM        1247 C  CB   . THR AAA  1    92          CB   . THR   92     3.014    -7.213   -18.288 1.000     81.505 .    92    THR AAA CB   .    1
ATOM        1248 H  HB   . THR AAA  1    92          HB   . THR   92     2.184    -7.393   -18.790 1.000     78.116 .    92    THR AAA HB   c    1
ATOM        1249 O  OG1  . THR AAA  1    92          OG1  . THR   92     3.297    -8.296   -17.429 1.000     58.600 .    92    THR AAA OG1  .    1
ATOM        1250 H  HG1  . THR AAA  1    92          HG1  . THR   92     3.425    -9.042   -17.875 0.000     58.210 .    92    THR AAA HG1  c    1
ATOM        1251 C  CG2  . THR AAA  1    92          CG2  . THR   92     4.180    -7.053   -19.253 1.000     91.925 .    92    THR AAA CG2  .    1
ATOM        1252 H  HG21 . THR AAA  1    92          HG21 . THR   92     4.014    -6.296   -19.842 1.000     88.575 .    92    THR AAA HG21 c    1
ATOM        1253 H  HG22 . THR AAA  1    92          HG22 . THR   92     4.275    -7.863   -19.786 1.000     88.575 .    92    THR AAA HG22 c    1
ATOM        1254 H  HG23 . THR AAA  1    92          HG23 . THR   92     5.000    -6.899   -18.751 1.000     88.575 .    92    THR AAA HG23 c    1
ATOM        1255 C  C    . THR AAA  1    92          C    . THR   92     1.332    -5.643   -17.049 1.000     70.657 .    92    THR AAA C    .    1
ATOM        1256 O  O    . THR AAA  1    92          O    . THR   92     0.676    -5.088   -17.944 1.000     69.500 .    92    THR AAA O    .    1
ATOM        1258 N  N    . ASP AAA  1    93          N    . ASP   93     0.836    -5.926   -15.852 1.000     72.249 .    93    ASP AAA N    .    1
ATOM        1259 H  H    . ASP AAA  1    93          H    . ASP   93     1.242    -6.493   -15.266 1.000     71.422 .    93    ASP AAA H    c    1
ATOM        1260 C  CA   . ASP AAA  1    93          CA   . ASP   93    -0.448    -5.359   -15.364 1.000     70.392 .    93    ASP AAA CA   .    1
ATOM        1261 H  HA   . ASP AAA  1    93          HA   . ASP   93    -1.121    -5.459   -16.078 1.000     70.040 .    93    ASP AAA HA   c    1
ATOM        1262 C  CB   . ASP AAA  1    93          CB   . ASP   93    -0.926    -6.146   -14.140 1.000     76.924 .    93    ASP AAA CB   .    1
ATOM        1263 H  HB3  . ASP AAA  1    93          HB3  . ASP   93    -1.659    -5.652   -13.726 1.000     75.377 .    93    ASP AAA HB3  c    1
ATOM        1264 H  HB2  . ASP AAA  1    93          HB2  . ASP   93    -0.194    -6.203   -13.492 1.000     75.447 .    93    ASP AAA HB2  c    1
ATOM        1265 C  CG   . ASP AAA  1    93          CG   . ASP   93    -1.424    -7.555   -14.424 1.000     77.571 .    93    ASP AAA CG   .    1
ATOM        1266 O  OD1  . ASP AAA  1    93          OD1  . ASP   93    -1.929    -7.778   -15.535 1.000     71.802 .    93    ASP AAA OD1  .    1
ATOM        1267 O  OD2  . ASP AAA  1    93          OD2  . ASP   93    -1.346    -8.407   -13.502 1.000     94.045 .    93    ASP AAA OD2  .    1
ATOM        1268 C  C    . ASP AAA  1    93          C    . ASP   93    -0.235    -3.844   -15.102 1.000     61.337 .    93    ASP AAA C    .    1
ATOM        1269 O  O    . ASP AAA  1    93          O    . ASP   93    -0.977    -3.060   -15.575 1.000     52.972 .    93    ASP AAA O    .    1
ATOM        1271 N  N    . LEU AAA  1    94          N    . LEU   94     0.811    -3.412   -14.423 1.000     54.231 .    94    LEU AAA N    .    1
ATOM        1272 H  H    . LEU AAA  1    94          H    . LEU   94     1.418    -3.957   -14.016 1.000     57.109 .    94    LEU AAA H    c    1
ATOM        1273 C  CA   . LEU AAA  1    94          CA   . LEU   94     1.052    -1.965   -14.285 1.000     59.752 .    94    LEU AAA CA   .    1
ATOM        1274 H  HA   . LEU AAA  1    94          HA   . LEU   94     0.276    -1.551   -13.842 1.000     58.373 .    94    LEU AAA HA   c    1
ATOM        1275 C  CB   . LEU AAA  1    94          CB   . LEU   94     2.329    -1.719   -13.458 1.000     55.884 .    94    LEU AAA CB   .    1
ATOM        1276 H  HB3  . LEU AAA  1    94          HB3  . LEU   94     2.589    -0.785   -13.585 1.000     57.346 .    94    LEU AAA HB3  c    1
ATOM        1277 H  HB2  . LEU AAA  1    94          HB2  . LEU   94     3.041    -2.267   -13.845 1.000     57.345 .    94    LEU AAA HB2  c    1
ATOM        1278 C  CG   . LEU AAA  1    94          CG   . LEU   94     2.298    -1.994   -11.947 1.000     58.325 .    94    LEU AAA CG   .    1
ATOM        1279 H  HG   . LEU AAA  1    94          HG   . LEU   94     2.196    -2.967   -11.806 1.000     57.149 .    94    LEU AAA HG   c    1
ATOM        1280 C  CD1  . LEU AAA  1    94          CD1  . LEU   94     3.593    -1.550   -11.301 1.000     53.815 .    94    LEU AAA CD1  .    1
ATOM        1281 H  HD11 . LEU AAA  1    94          HD11 . LEU   94     4.329    -2.081   -11.652 1.000     55.262 .    94    LEU AAA HD11 c    1
ATOM        1282 H  HD12 . LEU AAA  1    94          HD12 . LEU   94     3.536    -1.674   -10.338 1.000     55.202 .    94    LEU AAA HD12 c    1
ATOM        1283 H  HD13 . LEU AAA  1    94          HD13 . LEU   94     3.749    -0.610   -11.498 1.000     55.193 .    94    LEU AAA HD13 c    1
ATOM        1284 C  CD2  . LEU AAA  1    94          CD2  . LEU   94     1.160    -1.284   -11.236 1.000     59.197 .    94    LEU AAA CD2  .    1
ATOM        1285 H  HD21 . LEU AAA  1    94          HD21 . LEU   94     1.194    -0.333   -11.439 1.000     58.919 .    94    LEU AAA HD21 c    1
ATOM        1286 H  HD22 . LEU AAA  1    94          HD22 . LEU   94     1.244    -1.414   -10.276 1.000     58.903 .    94    LEU AAA HD22 c    1
ATOM        1287 H  HD23 . LEU AAA  1    94          HD23 . LEU   94     0.310    -1.649   -11.538 1.000     58.919 .    94    LEU AAA HD23 c    1
ATOM        1288 C  C    . LEU AAA  1    94          C    . LEU   94     1.176    -1.409   -15.724 1.000     62.329 .    94    LEU AAA C    .    1
ATOM        1289 O  O    . LEU AAA  1    94          O    . LEU   94     0.444    -0.447   -16.080 1.000     60.915 .    94    LEU AAA O    .    1
ATOM        1291 N  N    . ASN AAA  1    95          N    . ASN   95     2.040    -2.009   -16.544 1.000     60.247 .    95    ASN AAA N    .    1
ATOM        1292 H  H    . ASN AAA  1    95          H    . ASN   95     2.491    -2.768   -16.320 1.000     60.241 .    95    ASN AAA H    c    1
ATOM        1293 C  CA   . ASN AAA  1    95          CA   . ASN   95     2.351    -1.491   -17.899 1.000     58.201 .    95    ASN AAA CA   .    1
ATOM        1294 H  HA   . ASN AAA  1    95          HA   . ASN   95     2.603    -0.546   -17.776 1.000     58.739 .    95    ASN AAA HA   c    1
ATOM        1295 C  CB   . ASN AAA  1    95          CB   . ASN   95     3.561    -2.156   -18.553 1.000     62.012 .    95    ASN AAA CB   .    1
ATOM        1296 H  HB3  . ASN AAA  1    95          HB3  . ASN   95     3.442    -2.164   -19.525 1.000     65.116 .    95    ASN AAA HB3  c    1
ATOM        1297 H  HB2  . ASN AAA  1    95          HB2  . ASN   95     3.638    -3.079   -18.242 1.000     65.147 .    95    ASN AAA HB2  c    1
ATOM        1298 C  CG   . ASN AAA  1    95          CG   . ASN   95     4.825    -1.383   -18.199 1.000     81.298 .    95    ASN AAA CG   .    1
ATOM        1299 O  OD1  . ASN AAA  1    95          OD1  . ASN   95     5.745    -1.910   -17.590 1.000     65.581 .    95    ASN AAA OD1  .    1
ATOM        1300 N  ND2  . ASN AAA  1    95          ND2  . ASN   95     4.872    -0.097   -18.535 1.000     82.198 .    95    ASN AAA ND2  .    1
ATOM        1301 H  HD21 . ASN AAA  1    95          HD21 . ASN   95     5.653     0.342   -18.204 0.000     79.790 .    95    ASN AAA HD21 c    1
ATOM        1302 H  HD22 . ASN AAA  1    95          HD22 . ASN   95     4.253     0.300   -18.822 0.000     79.790 .    95    ASN AAA HD22 c    1
ATOM        1303 C  C    . ASN AAA  1    95          C    . ASN   95     1.063    -1.485   -18.689 1.000     55.067 .    95    ASN AAA C    .    1
ATOM        1304 O  O    . ASN AAA  1    95          O    . ASN   95     0.808    -0.423   -19.274 1.000     49.060 .    95    ASN AAA O    .    1
ATOM        1306 N  N    . TYR AAA  1    96          N    . TYR   96     0.186    -2.493   -18.556 1.000     48.367 .    96    TYR AAA N    .    1
ATOM        1307 H  H    . TYR AAA  1    96          H    . TYR   96     0.256    -3.213   -18.005 1.000     50.823 .    96    TYR AAA H    c    1
ATOM        1308 C  CA   . TYR AAA  1    96          CA   . TYR   96    -1.043    -2.454   -19.393 1.000     52.204 .    96    TYR AAA CA   .    1
ATOM        1309 H  HA   . TYR AAA  1    96          HA   . TYR   96    -0.746    -2.294   -20.325 1.000     51.253 .    96    TYR AAA HA   c    1
ATOM        1310 C  CB   . TYR AAA  1    96          CB   . TYR   96    -1.855    -3.756   -19.418 1.000     51.118 .    96    TYR AAA CB   .    1
ATOM        1311 H  HB3  . TYR AAA  1    96          HB3  . TYR   96    -1.926    -4.086   -18.498 1.000     49.876 .    96    TYR AAA HB3  c    1
ATOM        1312 H  HB2  . TYR AAA  1    96          HB2  . TYR   96    -1.345    -4.420   -19.928 1.000     49.877 .    96    TYR AAA HB2  c    1
ATOM        1313 C  CG   . TYR AAA  1    96          CG   . TYR   96    -3.259    -3.670   -20.010 1.000     45.104 .    96    TYR AAA CG   .    1
ATOM        1314 C  CD1  . TYR AAA  1    96          CD1  . TYR   96    -3.554    -3.822   -21.354 1.000     52.754 .    96    TYR AAA CD1  .    1
ATOM        1315 H  HD1  . TYR AAA  1    96          HD1  . TYR   96    -2.845    -3.943   -21.964 1.000     48.812 .    96    TYR AAA HD1  c    1
ATOM        1316 C  CE1  . TYR AAA  1    96          CE1  . TYR   96    -4.860    -3.712   -21.854 1.000     44.112 .    96    TYR AAA CE1  .    1
ATOM        1317 H  HE1  . TYR AAA  1    96          HE1  . TYR   96    -5.026    -3.805   -22.777 1.000     46.559 .    96    TYR AAA HE1  c    1
ATOM        1318 C  CZ   . TYR AAA  1    96          CZ   . TYR   96    -5.913    -3.519   -20.971 1.000     45.236 .    96    TYR AAA CZ   .    1
ATOM        1319 O  OH   . TYR AAA  1    96          OH   . TYR   96    -7.242    -3.401   -21.320 1.000     65.203 .    96    TYR AAA OH   .    1
ATOM        1320 H  HH   . TYR AAA  1    96          HH   . TYR   96    -7.486    -4.136   -21.686 0.000     67.310 .    96    TYR AAA HH   c    1
ATOM        1321 C  CE2  . TYR AAA  1    96          CE2  . TYR   96    -5.641    -3.399   -19.631 1.000     44.932 .    96    TYR AAA CE2  .    1
ATOM        1322 H  HE2  . TYR AAA  1    96          HE2  . TYR   96    -6.345    -3.252   -19.022 1.000     46.658 .    96    TYR AAA HE2  c    1
ATOM        1323 C  CD2  . TYR AAA  1    96          CD2  . TYR   96    -4.331    -3.486   -19.170 1.000     51.095 .    96    TYR AAA CD2  .    1
ATOM        1324 H  HD2  . TYR AAA  1    96          HD2  . TYR   96    -4.171    -3.394   -18.246 1.000     48.318 .    96    TYR AAA HD2  c    1
ATOM        1325 C  C    . TYR AAA  1    96          C    . TYR   96    -1.826    -1.205   -18.970 1.000     52.240 .    96    TYR AAA C    .    1
ATOM        1326 O  O    . TYR AAA  1    96          O    . TYR   96    -2.358    -0.457   -19.862 1.000     61.446 .    96    TYR AAA O    .    1
ATOM        1328 N  N    . ILE AAA  1    97          N    . ILE   97    -1.942    -0.992   -17.662 1.000     58.564 .    97    ILE AAA N    .    1
ATOM        1329 H  H    . ILE AAA  1    97          H    . ILE   97    -1.432    -1.420   -17.042 1.000     57.833 .    97    ILE AAA H    c    1
ATOM        1330 C  CA   . ILE AAA  1    97          CA   . ILE   97    -2.916    -0.014   -17.084 1.000     62.303 .    97    ILE AAA CA   .    1
ATOM        1331 H  HA   . ILE AAA  1    97          HA   . ILE   97    -3.744    -0.109   -17.588 1.000     60.229 .    97    ILE AAA HA   c    1
ATOM        1332 C  CB   . ILE AAA  1    97          CB   . ILE   97    -3.229    -0.418   -15.624 1.000     58.870 .    97    ILE AAA CB   .    1
ATOM        1333 H  HB   . ILE AAA  1    97          HB   . ILE   97    -2.841    -1.314   -15.477 1.000     63.396 .    97    ILE AAA HB   c    1
ATOM        1334 C  CG1  . ILE AAA  1    97          CG1  . ILE   97    -4.732    -0.552   -15.455 1.000     66.412 .    97    ILE AAA CG1  .    1
ATOM        1335 H  HG12 . ILE AAA  1    97          HG12 . ILE   97    -5.179     0.134   -15.996 1.000     65.710 .    97    ILE AAA HG12 c    1
ATOM        1336 H  HG13 . ILE AAA  1    97          HG13 . ILE   97    -4.962    -0.393   -14.514 1.000     65.746 .    97    ILE AAA HG13 c    1
ATOM        1337 C  CG2  . ILE AAA  1    97          CG2  . ILE   97    -2.674     0.485   -14.559 1.000     72.846 .    97    ILE AAA CG2  .    1
ATOM        1338 H  HG21 . ILE AAA  1    97          HG21 . ILE   97    -1.722     0.619   -14.708 1.000     68.185 .    97    ILE AAA HG21 c    1
ATOM        1339 H  HG22 . ILE AAA  1    97          HG22 . ILE   97    -2.809     0.079   -13.685 1.000     68.193 .    97    ILE AAA HG22 c    1
ATOM        1340 C  CD1  . ILE AAA  1    97          CD1  . ILE   97    -5.240    -1.888   -15.850 1.000     71.716 .    97    ILE AAA CD1  .    1
ATOM        1341 H  HD11 . ILE AAA  1    97          HD11 . ILE   97    -5.145    -1.999   -16.811 1.000     69.970 .    97    ILE AAA HD11 c    1
ATOM        1342 H  HD12 . ILE AAA  1    97          HD12 . ILE   97    -6.179    -1.963   -15.608 1.000     70.058 .    97    ILE AAA HD12 c    1
ATOM        1343 H  HD13 . ILE AAA  1    97          HD13 . ILE   97    -4.732    -2.580   -15.392 1.000     70.013 .    97    ILE AAA HD13 c    1
ATOM        1344 H  HG23 . ILE AAA  1    97          HG23 . ILE   97    -3.130     1.344   -14.589 1.000     68.164 .    97    ILE AAA HG23 c    1
ATOM        1345 C  C    . ILE AAA  1    97          C    . ILE   97    -2.385     1.419   -17.360 1.000     58.667 .    97    ILE AAA C    .    1
ATOM        1346 O  O    . ILE AAA  1    97          O    . ILE   97    -3.152     2.301   -17.808 1.000     43.673 .    97    ILE AAA O    .    1
ATOM        1348 N  N    . LEU AAA  1    98          N    . LEU   98    -1.071     1.613   -17.300 1.000     44.460 .    98    LEU AAA N    .    1
ATOM        1349 H  H    . LEU AAA  1    98          H    . LEU   98    -0.497     1.003   -16.943 1.000     49.104 .    98    LEU AAA H    c    1
ATOM        1350 C  CA   . LEU AAA  1    98          CA   . LEU   98    -0.422     2.843   -17.794 1.000     51.200 .    98    LEU AAA CA   .    1
ATOM        1351 H  HA   . LEU AAA  1    98          HA   . LEU   98    -0.695     3.598   -17.223 1.000     50.763 .    98    LEU AAA HA   c    1
ATOM        1352 C  CB   . LEU AAA  1    98          CB   . LEU   98     1.080     2.630   -17.707 1.000     51.368 .    98    LEU AAA CB   .    1
ATOM        1353 H  HB3  . LEU AAA  1    98          HB3  . LEU   98     1.320     1.841   -18.230 1.000     51.229 .    98    LEU AAA HB3  c    1
ATOM        1354 H  HB2  . LEU AAA  1    98          HB2  . LEU   98     1.323     2.462   -16.774 1.000     51.194 .    98    LEU AAA HB2  c    1
ATOM        1355 C  CG   . LEU AAA  1    98          CG   . LEU   98     1.870     3.819   -18.216 1.000     51.003 .    98    LEU AAA CG   .    1
ATOM        1356 H  HG   . LEU AAA  1    98          HG   . LEU   98     1.713     3.930   -19.186 1.000     49.546 .    98    LEU AAA HG   c    1
ATOM        1357 C  CD1  . LEU AAA  1    98          CD1  . LEU   98     1.400     5.066   -17.481 1.000     54.070 .    98    LEU AAA CD1  .    1
ATOM        1358 H  HD11 . LEU AAA  1    98          HD11 . LEU   98     0.594     5.410   -17.904 1.000     53.093 .    98    LEU AAA HD11 c    1
ATOM        1359 H  HD12 . LEU AAA  1    98          HD12 . LEU   98     2.097     5.744   -17.515 1.000     53.106 .    98    LEU AAA HD12 c    1
ATOM        1360 H  HD13 . LEU AAA  1    98          HD13 . LEU   98     1.209     4.845   -16.552 1.000     53.091 .    98    LEU AAA HD13 c    1
ATOM        1361 C  CD2  . LEU AAA  1    98          CD2  . LEU   98     3.343     3.549   -17.975 1.000     41.023 .    98    LEU AAA CD2  .    1
ATOM        1362 H  HD21 . LEU AAA  1    98          HD21 . LEU   98     3.500     3.426   -17.022 1.000     43.887 .    98    LEU AAA HD21 c    1
ATOM        1363 H  HD22 . LEU AAA  1    98          HD22 . LEU   98     3.868     4.304   -18.294 1.000     43.874 .    98    LEU AAA HD22 c    1
ATOM        1364 H  HD23 . LEU AAA  1    98          HD23 . LEU   98     3.609     2.745   -18.453 1.000     43.874 .    98    LEU AAA HD23 c    1
ATOM        1365 C  C    . LEU AAA  1    98          C    . LEU   98    -0.823     3.129   -19.246 1.000     56.107 .    98    LEU AAA C    .    1
ATOM        1366 O  O    . LEU AAA  1    98          O    . LEU   98    -1.330     4.278   -19.543 1.000     58.184 .    98    LEU AAA O    .    1
ATOM        1368 N  N    . LYS AAA  1    99          N    . LYS   99    -0.654     2.121   -20.098 1.000     52.074 .    99    LYS AAA N    .    1
ATOM        1369 H  H    . LYS AAA  1    99          H    . LYS   99    -0.343     1.306   -19.834 1.000     53.654 .    99    LYS AAA H    c    1
ATOM        1370 C  CA   . LYS AAA  1    99          CA   . LYS   99    -0.946     2.202   -21.554 1.000     54.984 .    99    LYS AAA CA   .    1
ATOM        1371 H  HA   . LYS AAA  1    99          HA   . LYS   99    -0.366     2.891   -21.952 1.000     54.021 .    99    LYS AAA HA   c    1
ATOM        1372 C  CB   . LYS AAA  1    99          CB   . LYS   99    -0.698     0.867   -22.263 1.000     56.730 .    99    LYS AAA CB   .    1
ATOM        1373 H  HB3  . LYS AAA  1    99          HB3  . LYS   99    -1.157     0.157   -21.772 1.000     57.149 .    99    LYS AAA HB3  c    1
ATOM        1374 H  HB2  . LYS AAA  1    99          HB2  . LYS   99     0.263     0.676   -22.248 1.000     57.157 .    99    LYS AAA HB2  c    1
ATOM        1375 C  CG   . LYS AAA  1    99          CG   . LYS   99    -1.179     0.855   -23.705 1.000     60.381 .    99    LYS AAA CG   .    1
ATOM        1376 H  HG3  . LYS AAA  1    99          HG3  . LYS   99    -0.689     1.534   -24.213 1.000     59.983 .    99    LYS AAA HG3  c    1
ATOM        1377 H  HG2  . LYS AAA  1    99          HG2  . LYS   99    -2.132     1.085   -23.730 1.000     59.989 .    99    LYS AAA HG2  c    1
ATOM        1378 C  CD   . LYS AAA  1    99          CD   . LYS   99    -0.974    -0.498   -24.347 1.000     62.485 .    99    LYS AAA CD   .    1
ATOM        1379 H  HD3  . LYS AAA  1    99          HD3  . LYS   99    -0.265    -0.979   -23.868 1.000     62.401 .    99    LYS AAA HD3  c    1
ATOM        1380 H  HD2  . LYS AAA  1    99          HD2  . LYS   99    -0.681    -0.371   -25.275 1.000     62.461 .    99    LYS AAA HD2  c    1
ATOM        1381 C  CE   . LYS AAA  1    99          CE   . LYS   99    -2.234    -1.341   -24.338 1.000     64.370 .    99    LYS AAA CE   .    1
ATOM        1382 H  HE3  . LYS AAA  1    99          HE3  . LYS   99    -3.019    -0.762   -24.376 1.000     66.562 .    99    LYS AAA HE3  c    1
ATOM        1383 H  HE2  . LYS AAA  1    99          HE2  . LYS   99    -2.277    -1.856   -23.510 1.000     66.588 .    99    LYS AAA HE2  c    1
ATOM        1384 N  NZ   . LYS AAA  1    99          NZ   . LYS   99    -2.272    -2.275   -25.488 1.000     76.596 .    99    LYS AAA NZ   .    1
ATOM        1385 H  HZ1  . LYS AAA  1    99          HZ1  . LYS   99    -2.311    -1.806   -26.264 1.000     72.567 .    99    LYS AAA HZ1  c    1
ATOM        1386 H  HZ2  . LYS AAA  1    99          HZ2  . LYS   99    -3.003    -2.808   -25.427 1.000     72.588 .    99    LYS AAA HZ2  c    1
ATOM        1387 H  HZ3  . LYS AAA  1    99          HZ3  . LYS   99    -1.526    -2.791   -25.490 1.000     72.588 .    99    LYS AAA HZ3  c    1
ATOM        1388 C  C    . LYS AAA  1    99          C    . LYS   99    -2.399     2.618   -21.730 1.000     51.343 .    99    LYS AAA C    .    1
ATOM        1389 O  O    . LYS AAA  1    99          O    . LYS   99    -2.622     3.564   -22.428 1.000     49.404 .    99    LYS AAA O    .    1
ATOM        1391 N  N    . LYS AAA  1   100          N    . LYS  100    -3.364     2.021   -21.033 1.000     47.478 .   100    LYS AAA N    .    1
ATOM        1392 H  H    . LYS AAA  1   100          H    . LYS  100    -3.237     1.382   -20.397 1.000     47.125 .   100    LYS AAA H    c    1
ATOM        1393 C  CA   . LYS AAA  1   100          CA   . LYS  100    -4.758     2.424   -21.312 1.000     42.426 .   100    LYS AAA CA   .    1
ATOM        1394 H  HA   . LYS AAA  1   100          HA   . LYS  100    -4.894     2.388   -22.285 1.000     46.856 .   100    LYS AAA HA   c    1
ATOM        1395 C  CB   . LYS AAA  1   100          CB   . LYS  100    -5.728     1.445   -20.655 1.000     52.240 .   100    LYS AAA CB   .    1
ATOM        1396 H  HB3  . LYS AAA  1   100          HB3  . LYS  100    -6.636     1.801   -20.753 1.000     50.521 .   100    LYS AAA HB3  c    1
ATOM        1397 H  HB2  . LYS AAA  1   100          HB2  . LYS  100    -5.527     1.410   -19.697 1.000     50.513 .   100    LYS AAA HB2  c    1
ATOM        1398 C  CG   . LYS AAA  1   100          CG   . LYS  100    -5.712     0.026   -21.198 1.000     55.848 .   100    LYS AAA CG   .    1
ATOM        1399 H  HG3  . LYS AAA  1   100          HG3  . LYS  100    -6.456    -0.467   -20.790 1.000     54.539 .   100    LYS AAA HG3  c    1
ATOM        1400 H  HG2  . LYS AAA  1   100          HG2  . LYS  100    -4.881    -0.405   -20.904 1.000     54.539 .   100    LYS AAA HG2  c    1
ATOM        1401 C  CD   . LYS AAA  1   100          CD   . LYS  100    -5.817    -0.113   -22.738 1.000     53.992 .   100    LYS AAA CD   .    1
ATOM        1402 H  HD3  . LYS AAA  1   100          HD3  . LYS  100    -5.450    -0.986   -22.995 1.000     55.342 .   100    LYS AAA HD3  c    1
ATOM        1403 H  HD2  . LYS AAA  1   100          HD2  . LYS  100    -5.257     0.572   -23.158 1.000     55.312 .   100    LYS AAA HD2  c    1
ATOM        1404 C  CE   . LYS AAA  1   100          CE   . LYS  100    -7.213    -0.003   -23.308 1.000     58.011 .   100    LYS AAA CE   .    1
ATOM        1405 H  HE3  . LYS AAA  1   100          HE3  . LYS  100    -7.688     0.734   -22.879 1.000     59.068 .   100    LYS AAA HE3  c    1
ATOM        1406 H  HE2  . LYS AAA  1   100          HE2  . LYS  100    -7.707    -0.827   -23.134 1.000     59.068 .   100    LYS AAA HE2  c    1
ATOM        1407 N  NZ   . LYS AAA  1   100          NZ   . LYS  100    -7.161     0.238   -24.788 1.000     67.288 .   100    LYS AAA NZ   .    1
ATOM        1408 H  HZ1  . LYS AAA  1   100          HZ1  . LYS  100    -6.749     1.028   -24.956 1.000     64.258 .   100    LYS AAA HZ1  c    1
ATOM        1409 H  HZ2  . LYS AAA  1   100          HZ2  . LYS  100    -8.003     0.265   -25.125 1.000     64.276 .   100    LYS AAA HZ2  c    1
ATOM        1410 H  HZ3  . LYS AAA  1   100          HZ3  . LYS  100    -6.700    -0.430   -25.192 1.000     64.276 .   100    LYS AAA HZ3  c    1
ATOM        1411 C  C    . LYS AAA  1   100          C    . LYS  100    -5.004     3.867   -20.860 1.000     51.597 .   100    LYS AAA C    .    1
ATOM        1412 O  O    . LYS AAA  1   100          O    . LYS  100    -5.892     4.533   -21.452 1.000     47.245 .   100    LYS AAA O    .    1
ATOM        1414 N  N    . VAL AAA  1   101          N    . VAL  101    -4.285     4.374   -19.858 1.000     50.229 .   101    VAL AAA N    .    1
ATOM        1415 H  H    . VAL AAA  1   101          H    . VAL  101    -3.622     3.925   -19.426 1.000     49.923 .   101    VAL AAA H    c    1
ATOM        1416 C  CA   . VAL AAA  1   101          CA   . VAL  101    -4.542     5.757   -19.354 1.000     47.575 .   101    VAL AAA CA   .    1
ATOM        1417 H  HA   . VAL AAA  1   101          HA   . VAL  101    -5.503     5.915   -19.364 1.000     48.537 .   101    VAL AAA HA   c    1
ATOM        1418 C  CB   . VAL AAA  1   101          CB   . VAL  101    -4.035     5.926   -17.909 1.000     52.783 .   101    VAL AAA CB   .    1
ATOM        1419 H  HB   . VAL AAA  1   101          HB   . VAL  101    -3.111     5.575   -17.887 1.000     51.533 .   101    VAL AAA HB   c    1
ATOM        1420 C  CG1  . VAL AAA  1   101          CG1  . VAL  101    -3.966     7.388   -17.504 1.000     48.457 .   101    VAL AAA CG1  .    1
ATOM        1421 H  HG11 . VAL AAA  1   101          HG11 . VAL  101    -3.213     7.816   -17.948 1.000     49.741 .   101    VAL AAA HG11 c    1
ATOM        1422 H  HG12 . VAL AAA  1   101          HG12 . VAL  101    -3.849     7.453   -16.540 1.000     49.768 .   101    VAL AAA HG12 c    1
ATOM        1423 H  HG13 . VAL AAA  1   101          HG13 . VAL  101    -4.791     7.836   -17.761 1.000     49.742 .   101    VAL AAA HG13 c    1
ATOM        1424 C  CG2  . VAL AAA  1   101          CG2  . VAL  101    -4.836     5.139   -16.890 1.000     56.280 .   101    VAL AAA CG2  .    1
ATOM        1425 H  HG21 . VAL AAA  1   101          HG21 . VAL  101    -5.747     5.480   -16.859 1.000     55.167 .   101    VAL AAA HG21 c    1
ATOM        1426 H  HG22 . VAL AAA  1   101          HG22 . VAL  101    -4.426     5.231   -16.012 1.000     55.157 .   101    VAL AAA HG22 c    1
ATOM        1427 H  HG23 . VAL AAA  1   101          HG23 . VAL  101    -4.850     4.200   -17.143 1.000     55.148 .   101    VAL AAA HG23 c    1
ATOM        1428 C  C    . VAL AAA  1   101          C    . VAL  101    -3.872     6.771   -20.292 1.000     45.097 .   101    VAL AAA C    .    1
ATOM        1429 O  O    . VAL AAA  1   101          O    . VAL  101    -4.533     7.705   -20.703 1.000     49.159 .   101    VAL AAA O    .    1
ATOM        1431 N  N    . GLN AAA  1   102          N    . GLN  102    -2.589     6.604   -20.591 1.000     45.099 .   102    GLN AAA N    .    1
ATOM        1432 H  H    . GLN AAA  1   102          H    . GLN  102    -2.058     6.014   -20.145 1.000     44.872 .   102    GLN AAA H    c    1
ATOM        1433 C  CA   . GLN AAA  1   102          CA   . GLN  102    -1.897     7.347   -21.663 1.000     43.833 .   102    GLN AAA CA   .    1
ATOM        1434 H  HA   . GLN AAA  1   102          HA   . GLN  102    -1.706     8.263   -21.354 1.000     47.028 .   102    GLN AAA HA   c    1
ATOM        1435 C  CB   . GLN AAA  1   102          CB   . GLN  102    -0.608     6.647   -22.007 1.000     48.027 .   102    GLN AAA CB   .    1
ATOM        1436 H  HB3  . GLN AAA  1   102          HB3  . GLN  102    -0.308     6.957   -22.887 1.000     48.993 .   102    GLN AAA HB3  c    1
ATOM        1437 H  HB2  . GLN AAA  1   102          HB2  . GLN  102    -0.784     5.685   -22.071 1.000     48.996 .   102    GLN AAA HB2  c    1
ATOM        1438 C  CG   . GLN AAA  1   102          CG   . GLN  102     0.490     6.882   -21.005 1.000     57.164 .   102    GLN AAA CG   .    1
ATOM        1439 H  HG3  . GLN AAA  1   102          HG3  . GLN  102     0.194     6.586   -20.118 1.000     58.757 .   102    GLN AAA HG3  c    1
ATOM        1440 H  HG2  . GLN AAA  1   102          HG2  . GLN  102     0.686     7.841   -20.957 1.000     58.850 .   102    GLN AAA HG2  c    1
ATOM        1441 C  CD   . GLN AAA  1   102          CD   . GLN  102     1.748     6.132   -21.393 1.000     76.479 .   102    GLN AAA CD   .    1
ATOM        1442 O  OE1  . GLN AAA  1   102          OE1  . GLN  102     1.696     5.048   -22.010 1.000     65.434 .   102    GLN AAA OE1  .    1
ATOM        1443 N  NE2  . GLN AAA  1   102          NE2  . GLN  102     2.900     6.680   -20.995 1.000     64.327 .   102    GLN AAA NE2  .    1
ATOM        1444 H  HE21 . GLN AAA  1   102          HE21 . GLN  102     3.658     6.281   -21.222 0.000     65.100 .   102    GLN AAA HE21 c    1
ATOM        1445 H  HE22 . GLN AAA  1   102          HE22 . GLN  102     2.877     7.417   -20.556 0.000     65.100 .   102    GLN AAA HE22 c    1
ATOM        1446 C  C    . GLN AAA  1   102          C    . GLN  102    -2.739     7.402   -22.952 1.000     56.221 .   102    GLN AAA C    .    1
ATOM        1447 O  O    . GLN AAA  1   102          O    . GLN  102    -2.944     8.477   -23.504 1.000     53.355 .   102    GLN AAA O    .    1
ATOM        1449 N  N    . GLU AAA  1   103          N    . GLU  103    -3.235     6.275   -23.438 1.000     49.522 .   103    GLU AAA N    .    1
ATOM        1450 H  H    . GLU AAA  1   103          H    . GLU  103    -3.116     5.458   -23.054 1.000     51.344 .   103    GLU AAA H    c    1
ATOM        1451 C  CA   . GLU AAA  1   103          CA   . GLU  103    -4.057     6.289   -24.680 1.000     51.033 .   103    GLU AAA CA   .    1
ATOM        1452 H  HA   . GLU AAA  1   103          HA   . GLU  103    -3.518     6.706   -25.391 1.000     47.496 .   103    GLU AAA HA   c    1
ATOM        1453 C  CB   . GLU AAA  1   103          CB   . GLU  103    -4.425     4.863   -25.132 1.000     45.192 .   103    GLU AAA CB   .    1
ATOM        1454 H  HB3  . GLU AAA  1   103          HB3  . GLU  103    -5.044     4.917   -25.890 1.000     46.618 .   103    GLU AAA HB3  c    1
ATOM        1455 H  HB2  . GLU AAA  1   103          HB2  . GLU  103    -4.879     4.403   -24.396 1.000     46.619 .   103    GLU AAA HB2  c    1
ATOM        1456 C  CG   . GLU AAA  1   103          CG   . GLU  103    -3.181     4.064   -25.544 1.000     45.674 .   103    GLU AAA CG   .    1
ATOM        1457 H  HG3  . GLU AAA  1   103          HG3  . GLU  103    -2.518     4.091   -24.825 1.000     47.313 .   103    GLU AAA HG3  c    1
ATOM        1458 H  HG2  . GLU AAA  1   103          HG2  . GLU  103    -2.781     4.472   -26.341 1.000     47.298 .   103    GLU AAA HG2  c    1
ATOM        1459 C  CD   . GLU AAA  1   103          CD   . GLU  103    -3.521     2.615   -25.851 1.000     53.534 .   103    GLU AAA CD   .    1
ATOM        1460 O  OE1  . GLU AAA  1   103          OE1  . GLU  103    -4.724     2.213   -25.657 1.000     47.524 .   103    GLU AAA OE1  .    1
ATOM        1461 O  OE2  . GLU AAA  1   103          OE2  . GLU  103    -2.630     1.938   -26.358 1.000     53.176 .   103    GLU AAA OE2  .    1
ATOM        1462 C  C    . GLU AAA  1   103          C    . GLU  103    -5.315     7.143   -24.475 1.000     40.713 .   103    GLU AAA C    .    1
ATOM        1463 O  O    . GLU AAA  1   103          O    . GLU  103    -5.704     7.938   -25.416 1.000     46.093 .   103    GLU AAA O    .    1
ATOM        1465 N  N    . LEU AAA  1   104          N    . LEU  104    -6.034     6.938   -23.394 1.000     42.386 .   104    LEU AAA N    .    1
ATOM        1466 H  H    . LEU AAA  1   104          H    . LEU  104    -5.806     6.366   -22.723 1.000     41.796 .   104    LEU AAA H    c    1
ATOM        1467 C  CA   . LEU AAA  1   104          CA   . LEU  104    -7.314     7.670   -23.226 1.000     41.494 .   104    LEU AAA CA   .    1
ATOM        1468 H  HA   . LEU AAA  1   104          HA   . LEU  104    -7.879     7.499   -24.013 1.000     43.080 .   104    LEU AAA HA   c    1
ATOM        1469 C  CB   . LEU AAA  1   104          CB   . LEU  104    -8.003     7.166   -21.980 1.000     42.518 .   104    LEU AAA CB   .    1
ATOM        1470 H  HB3  . LEU AAA  1   104          HB3  . LEU  104    -7.388     7.241   -21.223 1.000     42.826 .   104    LEU AAA HB3  c    1
ATOM        1471 H  HB2  . LEU AAA  1   104          HB2  . LEU  104    -8.227     6.222   -22.099 1.000     42.828 .   104    LEU AAA HB2  c    1
ATOM        1472 C  CG   . LEU AAA  1   104          CG   . LEU  104    -9.274     7.947   -21.668 1.000     44.937 .   104    LEU AAA CG   .    1
ATOM        1473 H  HG   . LEU AAA  1   104          HG   . LEU  104    -9.043     8.891   -21.490 1.000     46.416 .   104    LEU AAA HG   c    1
ATOM        1474 C  CD1  . LEU AAA  1   104          CD1  . LEU  104   -10.243     7.883   -22.824 1.000     51.474 .   104    LEU AAA CD1  .    1
ATOM        1475 H  HD11 . LEU AAA  1   104          HD11 . LEU  104    -9.919     8.438   -23.554 1.000     49.326 .   104    LEU AAA HD11 c    1
ATOM        1476 H  HD12 . LEU AAA  1   104          HD12 . LEU  104   -11.114     8.207   -22.536 1.000     49.352 .   104    LEU AAA HD12 c    1
ATOM        1477 H  HD13 . LEU AAA  1   104          HD13 . LEU  104   -10.325     6.963   -23.129 1.000     49.356 .   104    LEU AAA HD13 c    1
ATOM        1478 C  CD2  . LEU AAA  1   104          CD2  . LEU  104    -9.928     7.378   -20.467 1.000     49.122 .   104    LEU AAA CD2  .    1
ATOM        1479 H  HD21 . LEU AAA  1   104          HD21 . LEU  104   -10.182     6.455   -20.641 1.000     47.793 .   104    LEU AAA HD21 c    1
ATOM        1480 H  HD22 . LEU AAA  1   104          HD22 . LEU  104   -10.723     7.897   -20.253 1.000     47.796 .   104    LEU AAA HD22 c    1
ATOM        1481 H  HD23 . LEU AAA  1   104          HD23 . LEU  104    -9.311     7.407   -19.716 1.000     47.793 .   104    LEU AAA HD23 c    1
ATOM        1482 C  C    . LEU AAA  1   104          C    . LEU  104    -7.033     9.181   -23.125 1.000     48.095 .   104    LEU AAA C    .    1
ATOM        1483 O  O    . LEU AAA  1   104          O    . LEU  104    -7.860    10.048   -23.609 1.000     46.797 .   104    LEU AAA O    .    1
ATOM        1485 N  N    . ARG AAA  1   105          N    . ARG  105    -5.884     9.529   -22.560 1.000     48.589 .   105    ARG AAA N    .    1
ATOM        1486 H  H    . ARG AAA  1   105          H    . ARG  105    -5.268     8.936   -22.249 1.000     51.017 .   105    ARG AAA H    c    1
ATOM        1487 C  CA   . ARG AAA  1   105          CA   . ARG  105    -5.540    10.966   -22.376 1.000     60.389 .   105    ARG AAA CA   .    1
ATOM        1488 H  HA   . ARG AAA  1   105          HA   . ARG  105    -6.300    11.430   -21.959 1.000     57.020 .   105    ARG AAA HA   c    1
ATOM        1489 C  CB   . ARG AAA  1   105          CB   . ARG  105    -4.293    11.124   -21.510 1.000     59.612 .   105    ARG AAA CB   .    1
ATOM        1490 H  HB3  . ARG AAA  1   105          HB3  . ARG  105    -3.693    11.775   -21.930 1.000     65.320 .   105    ARG AAA HB3  c    1
ATOM        1491 H  HB2  . ARG AAA  1   105          HB2  . ARG  105    -3.824    10.265   -21.464 1.000     65.244 .   105    ARG AAA HB2  c    1
ATOM        1492 C  CG   . ARG AAA  1   105          CG   . ARG  105    -4.626    11.580   -20.110 1.000     86.578 .   105    ARG AAA CG   .    1
ATOM        1493 H  HG3  . ARG AAA  1   105          HG3  . ARG  105    -4.402    10.875   -19.465 1.000     77.769 .   105    ARG AAA HG3  c    1
ATOM        1494 H  HG2  . ARG AAA  1   105          HG2  . ARG  105    -5.583    11.782   -20.035 1.000     77.778 .   105    ARG AAA HG2  c    1
ATOM        1495 C  CD   . ARG AAA  1   105          CD   . ARG  105    -3.823    12.816   -19.817 1.000     80.570 .   105    ARG AAA CD   .    1
ATOM        1496 H  HD3  . ARG AAA  1   105          HD3  . ARG  105    -4.185    13.281   -19.032 1.000     80.062 .   105    ARG AAA HD3  c    1
ATOM        1497 H  HD2  . ARG AAA  1   105          HD2  . ARG  105    -3.836    13.425   -20.586 1.000     79.981 .   105    ARG AAA HD2  c    1
ATOM        1498 N  NE   . ARG AAA  1   105          NE   . ARG  105    -2.478    12.354   -19.553 1.000     73.069 .   105    ARG AAA NE   .    1
ATOM        1499 H  HE   . ARG AAA  1   105          HE   . ARG  105    -2.326    11.497   -19.489 1.000     74.170 .   105    ARG AAA HE   c    1
ATOM        1500 C  CZ   . ARG AAA  1   105          CZ   . ARG  105    -1.467    13.186   -19.423 1.000     70.077 .   105    ARG AAA CZ   .    1
ATOM        1501 N  NH1  . ARG AAA  1   105          NH1  . ARG  105    -0.257    12.729   -19.173 1.000     68.498 .   105    ARG AAA NH1  .    1
ATOM        1502 H  HH11 . ARG AAA  1   105          HH11 . ARG  105    -0.119    11.866   -19.113 1.000     69.790 .   105    ARG AAA HH11 c    1
ATOM        1503 H  HH12 . ARG AAA  1   105          HH12 . ARG  105     0.414    13.290   -19.084 1.000     69.764 .   105    ARG AAA HH12 c    1
ATOM        1504 N  NH2  . ARG AAA  1   105          NH2  . ARG  105    -1.677    14.481   -19.511 1.000     88.035 .   105    ARG AAA NH2  .    1
ATOM        1505 H  HH21 . ARG AAA  1   105          HH21 . ARG  105    -2.483    14.793   -19.669 1.000     81.260 .   105    ARG AAA HH21 c    1
ATOM        1506 H  HH22 . ARG AAA  1   105          HH22 . ARG  105    -1.002    15.039   -19.418 1.000     81.266 .   105    ARG AAA HH22 c    1
ATOM        1507 C  C    . ARG AAA  1   105          C    . ARG  105    -5.249    11.590   -23.746 1.000     56.053 .   105    ARG AAA C    .    1
ATOM        1508 O  O    . ARG AAA  1   105          O    . ARG  105    -5.825    12.670   -24.080 1.000     56.894 .   105    ARG AAA O    .    1
ATOM        1510 N  N    . THR AAA  1   106          N    . THR  106    -4.325    10.961   -24.461 1.000     40.697 .   106    THR AAA N    .    1
ATOM        1511 H  H    . THR AAA  1   106          H    . THR  106    -3.893    10.211   -24.176 1.000     46.299 .   106    THR AAA H    c    1
ATOM        1512 C  CA   . THR AAA  1   106          CA   . THR  106    -3.890    11.399   -25.787 1.000     50.746 .   106    THR AAA CA   .    1
ATOM        1513 H  HA   . THR AAA  1   106          HA   . THR  106    -3.493    12.295   -25.689 1.000     49.574 .   106    THR AAA HA   c    1
ATOM        1514 C  CB   . THR AAA  1   106          CB   . THR  106    -2.827    10.467   -26.318 1.000     49.143 .   106    THR AAA CB   .    1
ATOM        1515 H  HB   . THR AAA  1   106          HB   . THR  106    -3.191     9.551   -26.358 1.000     50.294 .   106    THR AAA HB   c    1
ATOM        1516 O  OG1  . THR AAA  1   106          OG1  . THR  106    -1.756    10.523   -25.366 1.000     47.653 .   106    THR AAA OG1  .    1
ATOM        1517 H  HG1  . THR AAA  1   106          HG1  . THR  106    -1.131    10.008   -25.604 0.000     49.360 .   106    THR AAA HG1  c    1
ATOM        1518 C  CG2  . THR AAA  1   106          CG2  . THR  106    -2.440    10.921   -27.695 1.000     55.480 .   106    THR AAA CG2  .    1
ATOM        1519 H  HG21 . THR AAA  1   106          HG21 . THR  106    -3.158    10.720   -28.321 1.000     53.447 .   106    THR AAA HG21 c    1
ATOM        1520 H  HG22 . THR AAA  1   106          HG22 . THR  106    -1.630    10.456   -27.973 1.000     53.441 .   106    THR AAA HG22 c    1
ATOM        1521 H  HG23 . THR AAA  1   106          HG23 . THR  106    -2.275    11.881   -27.688 1.000     53.429 .   106    THR AAA HG23 c    1
ATOM        1522 C  C    . THR AAA  1   106          C    . THR  106    -5.111    11.513   -26.694 1.000     57.582 .   106    THR AAA C    .    1
ATOM        1523 O  O    . THR AAA  1   106          O    . THR  106    -5.249    12.526   -27.310 1.000     68.286 .   106    THR AAA O    .    1
ATOM        1525 N  N    . ASN AAA  1   107          N    . ASN  107    -6.035    10.574   -26.658 1.000     52.658 .   107    ASN AAA N    .    1
ATOM        1526 H  H    . ASN AAA  1   107          H    . ASN  107    -6.104     9.938   -26.010 1.000     52.885 .   107    ASN AAA H    c    1
ATOM        1527 C  CA   . ASN AAA  1   107          CA   . ASN  107    -7.052    10.516   -27.740 1.000     49.157 .   107    ASN AAA CA   .    1
ATOM        1528 H  HA   . ASN AAA  1   107          HA   . ASN  107    -6.665    10.963   -28.529 1.000     49.395 .   107    ASN AAA HA   c    1
ATOM        1529 C  CB   . ASN AAA  1   107          CB   . ASN  107    -7.396     9.064   -28.192 1.000     48.130 .   107    ASN AAA CB   .    1
ATOM        1530 H  HB3  . ASN AAA  1   107          HB3  . ASN  107    -8.011     9.107   -28.953 1.000     49.786 .   107    ASN AAA HB3  c    1
ATOM        1531 H  HB2  . ASN AAA  1   107          HB2  . ASN  107    -7.854     8.605   -27.458 1.000     49.786 .   107    ASN AAA HB2  c    1
ATOM        1532 C  CG   . ASN AAA  1   107          CG   . ASN  107    -6.160     8.252   -28.594 1.000     54.415 .   107    ASN AAA CG   .    1
ATOM        1533 O  OD1  . ASN AAA  1   107          OD1  . ASN  107    -5.147     8.776   -29.089 1.000     59.764 .   107    ASN AAA OD1  .    1
ATOM        1534 N  ND2  . ASN AAA  1   107          ND2  . ASN  107    -6.181     6.951   -28.387 1.000     47.805 .   107    ASN AAA ND2  .    1
ATOM        1535 H  HD21 . ASN AAA  1   107          HD21 . ASN  107    -5.517     6.448   -28.617 0.000     48.880 .   107    ASN AAA HD21 c    1
ATOM        1536 H  HD22 . ASN AAA  1   107          HD22 . ASN  107    -6.922     6.576   -28.024 0.000     48.880 .   107    ASN AAA HD22 c    1
ATOM        1537 C  C    . ASN AAA  1   107          C    . ASN  107    -8.234    11.357   -27.279 1.000     47.820 .   107    ASN AAA C    .    1
ATOM        1538 O  O    . ASN AAA  1   107          O    . ASN  107    -8.980    11.808   -28.139 1.000     49.206 .   107    ASN AAA O    .    1
ATOM        1540 N  N    . ARG AAA  1   108          N    . ARG  108    -8.495    11.542   -25.987 1.000     49.498 .   108    ARG AAA N    .    1
ATOM        1541 H  H    . ARG AAA  1   108          H    . ARG  108    -8.010    11.221   -25.286 1.000     48.741 .   108    ARG AAA H    c    1
ATOM        1542 C  CA   . ARG AAA  1   108          CA   . ARG  108    -9.721    12.341   -25.678 1.000     47.899 .   108    ARG AAA CA   .    1
ATOM        1543 H  HA   . ARG AAA  1   108          HA   . ARG  108   -10.095    12.633   -26.540 1.000     52.117 .   108    ARG AAA HA   c    1
ATOM        1544 C  CB   . ARG AAA  1   108          CB   . ARG  108   -10.785    11.462   -25.014 1.000     61.567 .   108    ARG AAA CB   .    1
ATOM        1545 H  HB3  . ARG AAA  1   108          HB3  . ARG  108   -11.558    12.021   -24.788 1.000     57.934 .   108    ARG AAA HB3  c    1
ATOM        1546 H  HB2  . ARG AAA  1   108          HB2  . ARG  108   -10.417    11.107   -24.178 1.000     57.903 .   108    ARG AAA HB2  c    1
ATOM        1547 C  CG   . ARG AAA  1   108          CG   . ARG  108   -11.249    10.300   -25.877 1.000     61.007 .   108    ARG AAA CG   .    1
ATOM        1548 H  HG3  . ARG AAA  1   108          HG3  . ARG  108   -11.553     9.560   -25.310 1.000     62.503 .   108    ARG AAA HG3  c    1
ATOM        1549 H  HG2  . ARG AAA  1   108          HG2  . ARG  108   -10.518     9.984   -26.447 1.000     62.457 .   108    ARG AAA HG2  c    1
ATOM        1550 C  CD   . ARG AAA  1   108          CD   . ARG  108   -12.378    10.788   -26.721 1.000     67.062 .   108    ARG AAA CD   .    1
ATOM        1551 H  HD3  . ARG AAA  1   108          HD3  . ARG  108   -12.209    11.718   -26.983 1.000     69.739 .   108    ARG AAA HD3  c    1
ATOM        1552 H  HD2  . ARG AAA  1   108          HD2  . ARG  108   -13.202    10.770   -26.202 1.000     69.991 .   108    ARG AAA HD2  c    1
ATOM        1553 N  NE   . ARG AAA  1   108          NE   . ARG  108   -12.551     9.991   -27.907 1.000     87.519 .   108    ARG AAA NE   .    1
ATOM        1554 H  HE   . ARG AAA  1   108          HE   . ARG  108   -12.176    10.285   -28.638 1.000     77.730 .   108    ARG AAA HE   c    1
ATOM        1555 C  CZ   . ARG AAA  1   108          CZ   . ARG  108   -13.283     8.883   -28.010 1.000     72.127 .   108    ARG AAA CZ   .    1
ATOM        1556 N  NH1  . ARG AAA  1   108          NH1  . ARG  108   -13.916     8.364   -26.968 1.000     70.308 .   108    ARG AAA NH1  .    1
ATOM        1557 H  HH11 . ARG AAA  1   108          HH11 . ARG  108   -13.871     8.753   -26.183 1.000     70.774 .   108    ARG AAA HH11 c    1
ATOM        1558 H  HH12 . ARG AAA  1   108          HH12 . ARG  108   -14.386     7.628   -27.066 1.000     70.737 .   108    ARG AAA HH12 c    1
ATOM        1559 N  NH2  . ARG AAA  1   108          NH2  . ARG  108   -13.365     8.300   -29.188 1.000     59.130 .   108    ARG AAA NH2  .    1
ATOM        1560 H  HH21 . ARG AAA  1   108          HH21 . ARG  108   -12.941     8.642   -29.881 1.000     63.655 .   108    ARG AAA HH21 c    1
ATOM        1561 H  HH22 . ARG AAA  1   108          HH22 . ARG  108   -13.831     7.558   -29.279 1.000     63.655 .   108    ARG AAA HH22 c    1
ATOM        1562 C  C    . ARG AAA  1   108          C    . ARG  108    -9.431    13.625   -24.877 1.000     56.045 .   108    ARG AAA C    .    1
ATOM        1563 O  O    . ARG AAA  1   108          O    . ARG  108   -10.417    14.385   -24.764 1.000     54.311 .   108    ARG AAA O    .    1
ATOM        1565 N  N    . PHE AAA  1   109          N    . PHE  109    -8.195    13.881   -24.380 1.000     49.703 .   109    PHE AAA N    .    1
ATOM        1566 H  H    . PHE AAA  1   109          H    . PHE  109    -7.448    13.431   -24.641 1.000     53.634 .   109    PHE AAA H    c    1
ATOM        1567 C  CA   . PHE AAA  1   109          CA   . PHE  109    -7.902    14.931   -23.355 1.000     61.029 .   109    PHE AAA CA   .    1
ATOM        1568 H  HA   . PHE AAA  1   109          HA   . PHE  109    -8.713    15.491   -23.281 1.000     55.746 .   109    PHE AAA HA   c    1
ATOM        1569 C  CB   . PHE AAA  1   109          CB   . PHE  109    -7.651    14.324   -21.949 1.000     45.123 .   109    PHE AAA CB   .    1
ATOM        1570 H  HB3  . PHE AAA  1   109          HB3  . PHE  109    -7.268    15.011   -21.365 1.000     50.090 .   109    PHE AAA HB3  c    1
ATOM        1571 H  HB2  . PHE AAA  1   109          HB2  . PHE  109    -7.007    13.591   -22.026 1.000     50.054 .   109    PHE AAA HB2  c    1
ATOM        1572 C  CG   . PHE AAA  1   109          CG   . PHE  109    -8.948    13.800   -21.328 1.000     51.611 .   109    PHE AAA CG   .    1
ATOM        1573 C  CD1  . PHE AAA  1   109          CD1  . PHE  109    -9.421    12.507   -21.602 1.000     49.710 .   109    PHE AAA CD1  .    1
ATOM        1574 H  HD1  . PHE AAA  1   109          HD1  . PHE  109    -8.910    11.939   -22.154 1.000     49.476 .   109    PHE AAA HD1  c    1
ATOM        1575 C  CE1  . PHE AAA  1   109          CE1  . PHE  109   -10.661    12.069   -21.137 1.000     47.438 .   109    PHE AAA CE1  .    1
ATOM        1576 H  HE1  . PHE AAA  1   109          HE1  . PHE  109   -10.950    11.189   -21.322 1.000     48.564 .   109    PHE AAA HE1  c    1
ATOM        1577 C  CZ   . PHE AAA  1   109          CZ   . PHE  109   -11.456    12.915   -20.383 1.000     50.072 .   109    PHE AAA CZ   .    1
ATOM        1578 H  HZ   . PHE AAA  1   109          HZ   . PHE  109   -12.268    12.602   -20.015 1.000     49.148 .   109    PHE AAA HZ   c    1
ATOM        1579 C  CD2  . PHE AAA  1   109          CD2  . PHE  109    -9.761    14.615   -20.566 1.000     46.390 .   109    PHE AAA CD2  .    1
ATOM        1580 H  HD2  . PHE AAA  1   109          HD2  . PHE  109    -9.484    15.499   -20.389 1.000     48.231 .   109    PHE AAA HD2  c    1
ATOM        1581 C  CE2  . PHE AAA  1   109          CE2  . PHE  109   -11.000    14.178   -20.081 1.000     49.100 .   109    PHE AAA CE2  .    1
ATOM        1582 H  HE2  . PHE AAA  1   109          HE2  . PHE  109   -11.527    14.756   -19.553 1.000     48.724 .   109    PHE AAA HE2  c    1
ATOM        1583 C  C    . PHE AAA  1   109          C    . PHE  109    -6.772    15.862   -23.788 1.000     62.986 .   109    PHE AAA C    .    1
ATOM        1584 O  O    . PHE AAA  1   109          O    . PHE  109    -5.984    16.266   -22.915 1.000     77.869 .   109    PHE AAA O    .    1
ATOM        1586 N  N    . LYS AAA  1   110          N    . LYS  110    -6.710    16.247   -25.056 1.000     76.502 .   110    LYS AAA N    .    1
ATOM        1587 H  H    . LYS AAA  1   110          H    . LYS  110    -7.381    16.104   -25.656 1.000     73.736 .   110    LYS AAA H    c    1
ATOM        1588 C  CA   . LYS AAA  1   110          CA   . LYS  110    -5.518    16.964   -25.604 1.000     79.518 .   110    LYS AAA CA   .    1
ATOM        1589 H  HA   . LYS AAA  1   110          HA   . LYS  110    -4.720    16.588   -25.182 1.000     77.107 .   110    LYS AAA HA   c    1
ATOM        1590 C  CB   . LYS AAA  1   110          CB   . LYS  110    -5.376    16.862   -27.133 1.000     95.995 .   110    LYS AAA CB   .    1
ATOM        1591 H  HB3  . LYS AAA  1   110          HB3  . LYS  110    -4.994    17.705   -27.457 1.000     96.279 .   110    LYS AAA HB3  c    1
ATOM        1592 H  HB2  . LYS AAA  1   110          HB2  . LYS  110    -6.275    16.786   -27.516 1.000     96.319 .   110    LYS AAA HB2  c    1
ATOM        1593 C  CG   . LYS AAA  1   110          CG   . LYS  110    -4.528    15.718   -27.692 1.000    118.000 .   110    LYS AAA CG   .    1
ATOM        1594 H  HG3  . LYS AAA  1   110          HG3  . LYS  110    -4.045    16.055   -28.476 1.000    113.815 .   110    LYS AAA HG3  c    1
ATOM        1595 H  HG2  . LYS AAA  1   110          HG2  . LYS  110    -5.137    15.018   -28.008 1.000    113.720 .   110    LYS AAA HG2  c    1
ATOM        1596 C  CD   . LYS AAA  1   110          CD   . LYS  110    -3.509    15.073   -26.746 1.000    124.623 .   110    LYS AAA CD   .    1
ATOM        1597 H  HD3  . LYS AAA  1   110          HD3  . LYS  110    -3.095    14.315   -27.212 1.000    121.561 .   110    LYS AAA HD3  c    1
ATOM        1598 H  HD2  . LYS AAA  1   110          HD2  . LYS  110    -3.987    14.709   -25.971 1.000    121.359 .   110    LYS AAA HD2  c    1
ATOM        1599 C  CE   . LYS AAA  1   110          CE   . LYS  110    -2.399    15.980   -26.244 1.000    118.639 .   110    LYS AAA CE   .    1
ATOM        1600 H  HE3  . LYS AAA  1   110          HE3  . LYS  110    -2.779    16.719   -25.734 1.000    116.524 .   110    LYS AAA HE3  c    1
ATOM        1601 H  HE2  . LYS AAA  1   110          HE2  . LYS  110    -1.918    16.357   -27.006 1.000    116.715 .   110    LYS AAA HE2  c    1
ATOM        1602 N  NZ   . LYS AAA  1   110          NZ   . LYS  110    -1.435    15.244   -25.384 1.000    105.568 .   110    LYS AAA NZ   .    1
ATOM        1603 H  HZ1  . LYS AAA  1   110          HZ1  . LYS  110    -1.862    14.915   -24.655 1.000    109.426 .   110    LYS AAA HZ1  c    1
ATOM        1604 H  HZ2  . LYS AAA  1   110          HZ2  . LYS  110    -0.774    15.804   -25.113 1.000    109.426 .   110    LYS AAA HZ2  c    1
ATOM        1605 H  HZ3  . LYS AAA  1   110          HZ3  . LYS  110    -1.070    14.557   -25.849 1.000    109.426 .   110    LYS AAA HZ3  c    1
ATOM        1606 C  C    . LYS AAA  1   110          C    . LYS  110    -5.600    18.448   -25.241 1.000     57.458 .   110    LYS AAA C    .    1
ATOM        1607 O  O    . LYS AAA  1   110          O    . LYS  110    -4.565    19.005   -24.916 1.000     49.890 .   110    LYS AAA O    .    1
ATOM        1609 N  N    . GLU AAA  1   111          N    . GLU  111    -6.784    19.032   -25.384 1.000     49.141 .   111    GLU AAA N    .    1
ATOM        1610 H  H    . GLU AAA  1   111          H    . GLU  111    -7.472    18.589   -25.783 1.000     53.261 .   111    GLU AAA H    c    1
ATOM        1611 C  CA   . GLU AAA  1   111          CA   . GLU  111    -7.167    20.411   -24.967 1.000     58.265 .   111    GLU AAA CA   .    1
ATOM        1612 H  HA   . GLU AAA  1   111          HA   . GLU  111    -6.680    21.078   -25.505 1.000     59.888 .   111    GLU AAA HA   c    1
ATOM        1613 C  CB   . GLU AAA  1   111          CB   . GLU  111    -8.677    20.541   -25.176 1.000     68.577 .   111    GLU AAA CB   .    1
ATOM        1614 H  HB3  . GLU AAA  1   111          HB3  . GLU  111    -9.119    20.408   -24.312 1.000     69.321 .   111    GLU AAA HB3  c    1
ATOM        1615 H  HB2  . GLU AAA  1   111          HB2  . GLU  111    -8.966    19.813   -25.763 1.000     69.361 .   111    GLU AAA HB2  c    1
ATOM        1616 C  CG   . GLU AAA  1   111          CG   . GLU  111    -9.171    21.841   -25.762 1.000     84.686 .   111    GLU AAA CG   .    1
ATOM        1617 H  HG3  . GLU AAA  1   111          HG3  . GLU  111    -8.528    22.173   -26.424 1.000     83.014 .   111    GLU AAA HG3  c    1
ATOM        1618 H  HG2  . GLU AAA  1   111          HG2  . GLU  111    -9.253    22.513   -25.050 1.000     83.072 .   111    GLU AAA HG2  c    1
ATOM        1619 C  CD   . GLU AAA  1   111          CD   . GLU  111   -10.525    21.655   -26.430 1.000     96.458 .   111    GLU AAA CD   .    1
ATOM        1620 O  OE1  . GLU AAA  1   111          OE1  . GLU  111   -10.603    20.798   -27.335 1.000    115.240 .   111    GLU AAA OE1  .    1
ATOM        1621 O  OE2  . GLU AAA  1   111          OE2  . GLU  111   -11.505    22.329   -26.039 1.000     85.586 .   111    GLU AAA OE2  .    1
ATOM        1622 C  C    . GLU AAA  1   111          C    . GLU  111    -6.829    20.562   -23.481 1.000     67.580 .   111    GLU AAA C    .    1
ATOM        1623 O  O    . GLU AAA  1   111          O    . GLU  111    -5.997    21.417   -23.130 1.000     67.874 .   111    GLU AAA O    .    1
ATOM        1625 N  N    . GLN AAA  1   112          N    . GLN  112    -7.372    19.636   -22.674 1.000     61.763 .   112    GLN AAA N    .    1
ATOM        1626 H  H    . GLN AAA  1   112          H    . GLN  112    -7.791    18.902   -23.008 1.000     59.660 .   112    GLN AAA H    c    1
ATOM        1627 C  CA   . GLN AAA  1   112          CA   . GLN  112    -7.316    19.652   -21.205 1.000     49.029 .   112    GLN AAA CA   .    1
ATOM        1628 H  HA   . GLN AAA  1   112          HA   . GLN  112    -7.636    20.530   -20.894 1.000     52.896 .   112    GLN AAA HA   c    1
ATOM        1629 C  CB   . GLN AAA  1   112          CB   . GLN  112    -8.228    18.581   -20.654 1.000     49.874 .   112    GLN AAA CB   .    1
ATOM        1630 H  HB3  . GLN AAA  1   112          HB3  . GLN  112    -8.090    18.522   -19.686 1.000     50.372 .   112    GLN AAA HB3  c    1
ATOM        1631 H  HB2  . GLN AAA  1   112          HB2  . GLN  112    -7.979    17.719   -21.047 1.000     50.425 .   112    GLN AAA HB2  c    1
ATOM        1632 C  CG   . GLN AAA  1   112          CG   . GLN  112    -9.693    18.859   -20.930 1.000     52.874 .   112    GLN AAA CG   .    1
ATOM        1633 H  HG3  . GLN AAA  1   112          HG3  . GLN  112    -9.866    19.816   -20.804 1.000     52.663 .   112    GLN AAA HG3  c    1
ATOM        1634 H  HG2  . GLN AAA  1   112          HG2  . GLN  112   -10.238    18.371   -20.277 1.000     52.678 .   112    GLN AAA HG2  c    1
ATOM        1635 C  CD   . GLN AAA  1   112          CD   . GLN  112   -10.129    18.463   -22.320 1.000     55.139 .   112    GLN AAA CD   .    1
ATOM        1636 O  OE1  . GLN AAA  1   112          OE1  . GLN  112    -9.419    17.799   -23.081 1.000     70.189 .   112    GLN AAA OE1  .    1
ATOM        1637 N  NE2  . GLN AAA  1   112          NE2  . GLN  112   -11.353    18.807   -22.640 1.000     47.694 .   112    GLN AAA NE2  .    1
ATOM        1638 H  HE21 . GLN AAA  1   112          HE21 . GLN  112   -11.684    18.605   -23.445 0.000     48.820 .   112    GLN AAA HE21 c    1
ATOM        1639 H  HE22 . GLN AAA  1   112          HE22 . GLN  112   -11.871    19.248   -22.068 0.000     48.820 .   112    GLN AAA HE22 c    1
ATOM        1640 C  C    . GLN AAA  1   112          C    . GLN  112    -5.848    19.499   -20.801 1.000     56.773 .   112    GLN AAA C    .    1
ATOM        1641 O  O    . GLN AAA  1   112          O    . GLN  112    -5.445    20.153   -19.868 1.000     72.766 .   112    GLN AAA O    .    1
ATOM        1643 N  N    . SER AAA  1   113          N    . SER  113    -5.052    18.678   -21.474 1.000     54.457 .   113    SER AAA N    .    1
ATOM        1644 H  H    . SER AAA  1   113          H    . SER  113    -5.297    18.191   -22.203 1.000     55.877 .   113    SER AAA H    c    1
ATOM        1645 C  CA   . SER AAA  1   113          CA   . SER  113    -3.639    18.470   -21.062 1.000     58.165 .   113    SER AAA CA   .    1
ATOM        1646 H  HA   . SER AAA  1   113          HA   . SER  113    -3.618    18.205   -20.103 1.000     58.986 .   113    SER AAA HA   c    1
ATOM        1647 C  CB   . SER AAA  1   113          CB   . SER  113    -2.992    17.408   -21.880 1.000     59.109 .   113    SER AAA CB   .    1
ATOM        1648 H  HB3  . SER AAA  1   113          HB3  . SER  113    -2.018    17.421   -21.736 1.000     57.040 .   113    SER AAA HB3  c    1
ATOM        1649 H  HB2  . SER AAA  1   113          HB2  . SER  113    -3.169    17.566   -22.835 1.000     57.024 .   113    SER AAA HB2  c    1
ATOM        1650 O  OG   . SER AAA  1   113          OG   . SER  113    -3.507    16.179   -21.500 1.000     51.580 .   113    SER AAA OG   .    1
ATOM        1651 H  HG   . SER AAA  1   113          HG   . SER  113    -3.121    15.571   -21.964 0.000     51.860 .   113    SER AAA HG   c    1
ATOM        1652 C  C    . SER AAA  1   113          C    . SER  113    -2.812    19.740   -21.248 1.000     65.770 .   113    SER AAA C    .    1
ATOM        1653 O  O    . SER AAA  1   113          O    . SER  113    -1.796    19.913   -20.484 1.000     62.720 .   113    SER AAA O    .    1
ATOM        1655 N  N    . LYS AAA  1   114          N    . LYS  114    -3.179    20.495   -22.287 1.000     53.880 .   114    LYS AAA N    .    1
ATOM        1656 H  H    . LYS AAA  1   114          H    . LYS  114    -3.900    20.285   -22.801 1.000     59.716 .   114    LYS AAA H    c    1
ATOM        1657 C  CA   . LYS AAA  1   114          CA   . LYS  114    -2.487    21.735   -22.732 1.000     67.939 .   114    LYS AAA CA   .    1
ATOM        1658 H  HA   . LYS AAA  1   114          HA   . LYS  114    -1.527    21.547   -22.846 1.000     65.688 .   114    LYS AAA HA   c    1
ATOM        1659 C  CB   . LYS AAA  1   114          CB   . LYS  114    -3.084    22.203   -24.065 1.000     77.804 .   114    LYS AAA CB   .    1
ATOM        1660 H  HB3  . LYS AAA  1   114          HB3  . LYS  114    -3.744    22.904   -23.885 1.000     79.335 .   114    LYS AAA HB3  c    1
ATOM        1661 H  HB2  . LYS AAA  1   114          HB2  . LYS  114    -3.558    21.451   -24.474 1.000     79.429 .   114    LYS AAA HB2  c    1
ATOM        1662 C  CG   . LYS AAA  1   114          CG   . LYS  114    -2.080    22.743   -25.077 1.000     97.763 .   114    LYS AAA CG   .    1
ATOM        1663 H  HG3  . LYS AAA  1   114          HG3  . LYS  114    -1.271    22.190   -25.049 1.000     95.624 .   114    LYS AAA HG3  c    1
ATOM        1664 H  HG2  . LYS AAA  1   114          HG2  . LYS  114    -1.831    23.657   -24.821 1.000     95.697 .   114    LYS AAA HG2  c    1
ATOM        1665 C  CD   . LYS AAA  1   114          CD   . LYS  114    -2.631    22.754   -26.510 1.000    112.366 .   114    LYS AAA CD   .    1
ATOM        1666 H  HD3  . LYS AAA  1   114          HD3  . LYS  114    -2.063    23.335   -27.060 1.000    106.608 .   114    LYS AAA HD3  c    1
ATOM        1667 H  HD2  . LYS AAA  1   114          HD2  . LYS  114    -3.530    23.147   -26.498 1.000    106.560 .   114    LYS AAA HD2  c    1
ATOM        1668 C  CE   . LYS AAA  1   114          CE   . LYS  114    -2.710    21.387   -27.178 1.000    103.356 .   114    LYS AAA CE   .    1
ATOM        1669 H  HE3  . LYS AAA  1   114          HE3  . LYS  114    -2.689    20.689   -26.496 1.000    102.533 .   114    LYS AAA HE3  c    1
ATOM        1670 H  HE2  . LYS AAA  1   114          HE2  . LYS  114    -1.935    21.263   -27.758 1.000    102.628 .   114    LYS AAA HE2  c    1
ATOM        1671 N  NZ   . LYS AAA  1   114          NZ   . LYS  114    -3.946    21.231   -27.988 1.000     92.373 .   114    LYS AAA NZ   .    1
ATOM        1672 H  HZ1  . LYS AAA  1   114          HZ1  . LYS  114    -4.676    21.311   -27.455 1.000     95.643 .   114    LYS AAA HZ1  c    1
ATOM        1673 H  HZ2  . LYS AAA  1   114          HZ2  . LYS  114    -3.955    20.415   -28.382 1.000     95.623 .   114    LYS AAA HZ2  c    1
ATOM        1674 H  HZ3  . LYS AAA  1   114          HZ3  . LYS  114    -3.976    21.872   -28.630 1.000     95.623 .   114    LYS AAA HZ3  c    1
ATOM        1675 C  C    . LYS AAA  1   114          C    . LYS  114    -2.672    22.833   -21.684 1.000     62.180 .   114    LYS AAA C    .    1
ATOM        1676 O  O    . LYS AAA  1   114          O    . LYS  114    -1.642    23.342   -21.181 1.000     63.465 .   114    LYS AAA O    .    1
ATOM        1678 N  N    . LEU AAA  1   115          N    . LEU  115    -3.949    23.163   -21.409 1.000     52.763 .   115    LEU AAA N    .    1
ATOM        1679 H  H    . LEU AAA  1   115          H    . LEU  115    -4.639    22.815   -21.889 1.000     56.055 .   115    LEU AAA H    c    1
ATOM        1680 C  CA   . LEU AAA  1   115          CA   . LEU  115    -4.421    24.065   -20.335 1.000     57.316 .   115    LEU AAA CA   .    1
ATOM        1681 H  HA   . LEU AAA  1   115          HA   . LEU  115    -4.095    24.970   -20.545 1.000     56.222 .   115    LEU AAA HA   c    1
ATOM        1682 C  CB   . LEU AAA  1   115          CB   . LEU  115    -5.959    24.097   -20.251 1.000     58.178 .   115    LEU AAA CB   .    1
ATOM        1683 H  HB3  . LEU AAA  1   115          HB3  . LEU  115    -6.282    23.185   -20.106 1.000     60.977 .   115    LEU AAA HB3  c    1
ATOM        1684 H  HB2  . LEU AAA  1   115          HB2  . LEU  115    -6.311    24.405   -21.110 1.000     60.977 .   115    LEU AAA HB2  c    1
ATOM        1685 C  CG   . LEU AAA  1   115          CG   . LEU  115    -6.512    24.996   -19.142 1.000     72.060 .   115    LEU AAA CG   .    1
ATOM        1686 H  HG   . LEU AAA  1   115          HG   . LEU  115    -6.377    24.530   -18.280 1.000     68.104 .   115    LEU AAA HG   c    1
ATOM        1687 C  CD1  . LEU AAA  1   115          CD1  . LEU  115    -5.780    26.319   -19.070 1.000     70.992 .   115    LEU AAA CD1  .    1
ATOM        1688 H  HD11 . LEU AAA  1   115          HD11 . LEU  115    -4.913    26.190   -18.649 1.000     71.176 .   115    LEU AAA HD11 c    1
ATOM        1689 H  HD12 . LEU AAA  1   115          HD12 . LEU  115    -6.302    26.951   -18.545 1.000     71.264 .   115    LEU AAA HD12 c    1
ATOM        1690 H  HD13 . LEU AAA  1   115          HD13 . LEU  115    -5.656    26.671   -19.969 1.000     71.244 .   115    LEU AAA HD13 c    1
ATOM        1691 C  CD2  . LEU AAA  1   115          CD2  . LEU  115    -8.003    25.240   -19.306 1.000     67.514 .   115    LEU AAA CD2  .    1
ATOM        1692 H  HD21 . LEU AAA  1   115          HD21 . LEU  115    -8.164    25.726   -20.133 1.000     68.887 .   115    LEU AAA HD21 c    1
ATOM        1693 H  HD22 . LEU AAA  1   115          HD22 . LEU  115    -8.332    25.763   -18.554 1.000     68.891 .   115    LEU AAA HD22 c    1
ATOM        1694 H  HD23 . LEU AAA  1   115          HD23 . LEU  115    -8.470    24.387   -19.336 1.000     68.906 .   115    LEU AAA HD23 c    1
ATOM        1695 C  C    . LEU AAA  1   115          C    . LEU  115    -3.758    23.613   -19.035 1.000     54.992 .   115    LEU AAA C    .    1
ATOM        1696 O  O    . LEU AAA  1   115          O    . LEU  115    -2.970    24.411   -18.498 1.000     58.575 .   115    LEU AAA O    .    1
ATOM        1698 N  N    . LEU AAA  1   116          N    . LEU  116    -3.976    22.370   -18.611 1.000     58.017 .   116    LEU AAA N    .    1
ATOM        1699 H  H    . LEU AAA  1   116          H    . LEU  116    -4.538    21.791   -19.035 1.000     56.119 .   116    LEU AAA H    c    1
ATOM        1700 C  CA   . LEU AAA  1   116          CA   . LEU  116    -3.322    21.820   -17.402 1.000     52.941 .   116    LEU AAA CA   .    1
ATOM        1701 H  HA   . LEU AAA  1   116          HA   . LEU  116    -3.698    22.276   -16.616 1.000     58.063 .   116    LEU AAA HA   c    1
ATOM        1702 C  CB   . LEU AAA  1   116          CB   . LEU  116    -3.572    20.313   -17.286 1.000     66.177 .   116    LEU AAA CB   .    1
ATOM        1703 H  HB3  . LEU AAA  1   116          HB3  . LEU  116    -2.929    19.945   -16.648 1.000     66.824 .   116    LEU AAA HB3  c    1
ATOM        1704 H  HB2  . LEU AAA  1   116          HB2  . LEU  116    -3.388    19.904   -18.155 1.000     66.818 .   116    LEU AAA HB2  c    1
ATOM        1705 C  CG   . LEU AAA  1   116          CG   . LEU  116    -4.986    19.893   -16.842 1.000     86.238 .   116    LEU AAA CG   .    1
ATOM        1706 H  HG   . LEU AAA  1   116          HG   . LEU  116    -5.606    20.065   -17.590 1.000     81.334 .   116    LEU AAA HG   c    1
ATOM        1707 C  CD1  . LEU AAA  1   116          CD1  . LEU  116    -5.032    18.401   -16.528 1.000     87.112 .   116    LEU AAA CD1  .    1
ATOM        1708 H  HD11 . LEU AAA  1   116          HD11 . LEU  116    -4.785    17.895   -17.322 1.000     86.766 .   116    LEU AAA HD11 c    1
ATOM        1709 H  HD12 . LEU AAA  1   116          HD12 . LEU  116    -5.932    18.155   -16.255 1.000     86.677 .   116    LEU AAA HD12 c    1
ATOM        1710 H  HD13 . LEU AAA  1   116          HD13 . LEU  116    -4.408    18.201   -15.809 1.000     86.648 .   116    LEU AAA HD13 c    1
ATOM        1711 C  CD2  . LEU AAA  1   116          CD2  . LEU  116    -5.500    20.667   -15.623 1.000     82.063 .   116    LEU AAA CD2  .    1
ATOM        1712 H  HD21 . LEU AAA  1   116          HD21 . LEU  116    -4.819    20.669   -14.929 1.000     83.265 .   116    LEU AAA HD21 c    1
ATOM        1713 H  HD22 . LEU AAA  1   116          HD22 . LEU  116    -6.307    20.240   -15.284 1.000     83.245 .   116    LEU AAA HD22 c    1
ATOM        1714 H  HD23 . LEU AAA  1   116          HD23 . LEU  116    -5.704    21.582   -15.881 1.000     83.117 .   116    LEU AAA HD23 c    1
ATOM        1715 C  C    . LEU AAA  1   116          C    . LEU  116    -1.823    22.116   -17.458 1.000     62.236 .   116    LEU AAA C    .    1
ATOM        1716 O  O    . LEU AAA  1   116          O    . LEU  116    -1.282    22.430   -16.411 1.000     58.453 .   116    LEU AAA O    .    1
ATOM        1718 N  N    . GLN AAA  1   117          N    . GLN  117    -1.141    22.013   -18.604 1.000     56.943 .   117    GLN AAA N    .    1
ATOM        1719 H  H    . GLN AAA  1   117          H    . GLN  117    -1.507    21.791   -19.406 1.000     60.509 .   117    GLN AAA H    c    1
ATOM        1720 C  CA   . GLN AAA  1   117          CA   . GLN  117     0.337    22.245   -18.596 1.000     67.461 .   117    GLN AAA CA   .    1
ATOM        1721 H  HA   . GLN AAA  1   117          HA   . GLN  117     0.709    21.733   -17.842 1.000     63.185 .   117    GLN AAA HA   c    1
ATOM        1722 C  CB   . GLN AAA  1   117          CB   . GLN  117     1.013    21.737   -19.887 1.000     64.234 .   117    GLN AAA CB   .    1
ATOM        1723 H  HB3  . GLN AAA  1   117          HB3  . GLN  117     0.764    22.338   -20.620 1.000     64.095 .   117    GLN AAA HB3  c    1
ATOM        1724 H  HB2  . GLN AAA  1   117          HB2  . GLN  117     0.647    20.853   -20.096 1.000     64.093 .   117    GLN AAA HB2  c    1
ATOM        1725 C  CG   . GLN AAA  1   117          CG   . GLN  117     2.564    21.633   -19.836 1.000     60.605 .   117    GLN AAA CG   .    1
ATOM        1726 H  HG3  . GLN AAA  1   117          HG3  . GLN  117     2.938    22.540   -19.841 1.000     63.889 .   117    GLN AAA HG3  c    1
ATOM        1727 H  HG2  . GLN AAA  1   117          HG2  . GLN  117     2.874    21.185   -20.651 1.000     63.884 .   117    GLN AAA HG2  c    1
ATOM        1728 C  CD   . GLN AAA  1   117          CD   . GLN  117     3.119    20.890   -18.637 1.000     71.513 .   117    GLN AAA CD   .    1
ATOM        1729 O  OE1  . GLN AAA  1   117          OE1  . GLN  117     2.659    19.818   -18.251 1.000     86.179 .   117    GLN AAA OE1  .    1
ATOM        1730 N  NE2  . GLN AAA  1   117          NE2  . GLN  117     4.139    21.445   -18.011 1.000     66.790 .   117    GLN AAA NE2  .    1
ATOM        1731 H  HE21 . GLN AAA  1   117          HE21 . GLN  117     4.441    21.115   -17.230 0.000     69.440 .   117    GLN AAA HE21 c    1
ATOM        1732 H  HE22 . GLN AAA  1   117          HE22 . GLN  117     4.372    22.302   -18.194 0.000     69.440 .   117    GLN AAA HE22 c    1
ATOM        1733 C  C    . GLN AAA  1   117          C    . GLN  117     0.586    23.752   -18.307 1.000     59.512 .   117    GLN AAA C    .    1
ATOM        1734 O  O    . GLN AAA  1   117          O    . GLN  117     1.521    24.071   -17.626 1.000     52.325 .   117    GLN AAA O    .    1
ATOM        1736 N  N    . GLY AAA  1   118          N    . GLY  118    -0.240    24.655   -18.812 1.000     45.612 .   118    GLY AAA N    .    1
ATOM        1737 H  H    . GLY AAA  1   118          H    . GLY  118    -0.888    24.452   -19.419 1.000     52.113 .   118    GLY AAA H    c    1
ATOM        1738 C  CA   . GLY AAA  1   118          CA   . GLY  118    -0.162    26.077   -18.431 1.000     61.523 .   118    GLY AAA CA   .    1
ATOM        1739 H  HA3  . GLY AAA  1   118          HA3  . GLY  118    -0.845    26.584   -18.937 1.000     58.605 .   118    GLY AAA HA3  c    1
ATOM        1740 H  HA2  . GLY AAA  1   118          HA2  . GLY  118     0.730    26.429   -18.678 1.000     58.596 .   118    GLY AAA HA2  c    1
ATOM        1741 C  C    . GLY AAA  1   118          C    . GLY  118    -0.390    26.277   -16.929 1.000     67.665 .   118    GLY AAA C    .    1
ATOM        1742 O  O    . GLY AAA  1   118          O    . GLY  118     0.499    26.921   -16.259 1.000     49.526 .   118    GLY AAA O    .    1
ATOM        1744 N  N    . LEU AAA  1   119          N    . LEU  119    -1.494    25.735   -16.386 1.000     55.960 .   119    LEU AAA N    .    1
ATOM        1745 H  H    . LEU AAA  1   119          H    . LEU  119    -2.104    25.250   -16.854 1.000     59.712 .   119    LEU AAA H    c    1
ATOM        1746 C  CA   . LEU AAA  1   119          CA   . LEU  119    -1.751    25.873   -14.926 1.000     61.341 .   119    LEU AAA CA   .    1
ATOM        1747 H  HA   . LEU AAA  1   119          HA   . LEU  119    -1.822    26.835   -14.731 1.000     55.568 .   119    LEU AAA HA   c    1
ATOM        1748 C  CB   . LEU AAA  1   119          CB   . LEU  119    -3.043    25.196   -14.491 1.000     43.873 .   119    LEU AAA CB   .    1
ATOM        1749 H  HB3  . LEU AAA  1   119          HB3  . LEU  119    -3.189    25.365   -13.538 1.000     49.599 .   119    LEU AAA HB3  c    1
ATOM        1750 H  HB2  . LEU AAA  1   119          HB2  . LEU  119    -2.959    24.231   -14.622 1.000     49.590 .   119    LEU AAA HB2  c    1
ATOM        1751 C  CG   . LEU AAA  1   119          CG   . LEU  119    -4.231    25.703   -15.274 1.000     52.758 .   119    LEU AAA CG   .    1
ATOM        1752 H  HG   . LEU AAA  1   119          HG   . LEU  119    -4.085    25.495   -16.228 1.000     53.245 .   119    LEU AAA HG   c    1
ATOM        1753 C  CD1  . LEU AAA  1   119          CD1  . LEU  119    -5.509    25.022   -14.841 1.000     63.462 .   119    LEU AAA CD1  .    1
ATOM        1754 H  HD11 . LEU AAA  1   119          HD11 . LEU  119    -5.433    24.064   -14.990 1.000     59.945 .   119    LEU AAA HD11 c    1
ATOM        1755 H  HD12 . LEU AAA  1   119          HD12 . LEU  119    -6.255    25.372   -15.357 1.000     59.935 .   119    LEU AAA HD12 c    1
ATOM        1756 H  HD13 . LEU AAA  1   119          HD13 . LEU  119    -5.662    25.191   -13.895 1.000     59.945 .   119    LEU AAA HD13 c    1
ATOM        1757 C  CD2  . LEU AAA  1   119          CD2  . LEU  119    -4.324    27.211   -15.130 1.000     55.248 .   119    LEU AAA CD2  .    1
ATOM        1758 H  HD21 . LEU AAA  1   119          HD21 . LEU  119    -4.107    27.465   -14.215 1.000     54.439 .   119    LEU AAA HD21 c    1
ATOM        1759 H  HD22 . LEU AAA  1   119          HD22 . LEU  119    -5.229    27.502   -15.340 1.000     54.492 .   119    LEU AAA HD22 c    1
ATOM        1760 H  HD23 . LEU AAA  1   119          HD23 . LEU  119    -3.698    27.636   -15.742 1.000     54.480 .   119    LEU AAA HD23 c    1
ATOM        1761 C  C    . LEU AAA  1   119          C    . LEU  119    -0.559    25.335   -14.143 1.000     55.959 .   119    LEU AAA C    .    1
ATOM        1762 O  O    . LEU AAA  1   119          O    . LEU  119    -0.201    25.979   -13.179 1.000     66.711 .   119    LEU AAA O    .    1
ATOM        1764 N  N    . HIS AAA  1   120          N    . HIS  120     0.061    24.248   -14.580 1.000     56.781 .   120    HIS AAA N    .    1
ATOM        1765 H  H    . HIS AAA  1   120          H    . HIS  120    -0.118    23.844   -15.376 1.000     56.778 .   120    HIS AAA H    c    1
ATOM        1766 C  CA   . HIS AAA  1   120          CA   . HIS  120     1.122    23.555   -13.801 1.000     57.402 .   120    HIS AAA CA   .    1
ATOM        1767 H  HA   . HIS AAA  1   120          HA   . HIS  120     0.826    23.506   -12.861 1.000     57.515 .   120    HIS AAA HA   c    1
ATOM        1768 C  CB   . HIS AAA  1   120          CB   . HIS  120     1.377    22.121   -14.308 1.000     60.408 .   120    HIS AAA CB   .    1
ATOM        1769 H  HB3  . HIS AAA  1   120          HB3  . HIS  120     2.224    21.797   -13.927 1.000     65.441 .   120    HIS AAA HB3  c    1
ATOM        1770 H  HB2  . HIS AAA  1   120          HB2  . HIS  120     1.480    22.143   -15.285 1.000     65.440 .   120    HIS AAA HB2  c    1
ATOM        1771 C  CG   . HIS AAA  1   120          CG   . HIS  120     0.288    21.150   -13.958 1.000     89.089 .   120    HIS AAA CG   .    1
ATOM        1772 N  ND1  . HIS AAA  1   120          ND1  . HIS  120    -0.953    21.546   -13.444 1.000     90.160 .   120    HIS AAA ND1  .    1
ATOM        1773 H  HD1  . HIS AAA  1   120          HD1  . HIS  120    -1.254    22.392   -13.384 0.000     94.080 .   120    HIS AAA HD1  c    1
ATOM        1774 C  CE1  . HIS AAA  1   120          CE1  . HIS  120    -1.730    20.488   -13.267 1.000     77.827 .   120    HIS AAA CE1  .    1
ATOM        1775 H  HE1  . HIS AAA  1   120          HE1  . HIS  120    -2.605    20.494   -12.918 1.000     83.291 .   120    HIS AAA HE1  c    1
ATOM        1776 N  NE2  . HIS AAA  1   120          NE2  . HIS  120    -1.034    19.414   -13.633 1.000     89.499 .   120    HIS AAA NE2  .    1
ATOM        1777 H  HE2  . HIS AAA  1   120          HE2  . HIS  120    -1.302    18.592   -13.493 0.000     92.950 .   120    HIS AAA HE2  c    1
ATOM        1778 C  CD2  . HIS AAA  1   120          CD2  . HIS  120     0.214    19.803   -14.075 1.000     99.516 .   120    HIS AAA CD2  .    1
ATOM        1779 H  HD2  . HIS AAA  1   120          HD2  . HIS  120     0.889    19.233   -14.393 1.000     93.753 .   120    HIS AAA HD2  c    1
ATOM        1780 C  C    . HIS AAA  1   120          C    . HIS  120     2.362    24.426   -13.860 1.000     55.371 .   120    HIS AAA C    .    1
ATOM        1781 O  O    . HIS AAA  1   120          O    . HIS  120     3.031    24.591   -12.828 1.000     63.026 .   120    HIS AAA O    .    1
ATOM        1783 N  N    . ASP AAA  1   121          N    . ASP  121     2.600    25.001   -15.031 1.000     54.670 .   121    ASP AAA N    .    1
ATOM        1784 H  H    . ASP AAA  1   121          H    . ASP  121     2.110    24.822   -15.778 1.000     56.432 .   121    ASP AAA H    c    1
ATOM        1785 C  CA   . ASP AAA  1   121          CA   . ASP  121     3.699    25.981   -15.246 1.000     61.569 .   121    ASP AAA CA   .    1
ATOM        1786 H  HA   . ASP AAA  1   121          HA   . ASP  121     4.537    25.530   -14.987 1.000     59.305 .   121    ASP AAA HA   c    1
ATOM        1787 C  CB   . ASP AAA  1   121          CB   . ASP  121     3.822    26.311   -16.727 1.000     60.084 .   121    ASP AAA CB   .    1
ATOM        1788 H  HB3  . ASP AAA  1   121          HB3  . ASP  121     4.441    27.062   -16.838 1.000     61.836 .   121    ASP AAA HB3  c    1
ATOM        1789 H  HB2  . ASP AAA  1   121          HB2  . ASP  121     2.948    26.581   -17.073 1.000     61.804 .   121    ASP AAA HB2  c    1
ATOM        1790 C  CG   . ASP AAA  1   121          CG   . ASP  121     4.337    25.126   -17.565 1.000     66.294 .   121    ASP AAA CG   .    1
ATOM        1791 O  OD1  . ASP AAA  1   121          OD1  . ASP  121     4.845    24.142   -16.985 1.000     62.864 .   121    ASP AAA OD1  .    1
ATOM        1792 O  OD2  . ASP AAA  1   121          OD2  . ASP  121     4.192    25.189   -18.793 1.000     81.373 .   121    ASP AAA OD2  .    1
ATOM        1793 C  C    . ASP AAA  1   121          C    . ASP  121     3.559    27.223   -14.337 1.000     58.391 .   121    ASP AAA C    .    1
ATOM        1794 O  O    . ASP AAA  1   121          O    . ASP  121     4.569    27.631   -13.798 1.000     50.227 .   121    ASP AAA O    .    1
ATOM        1796 N  N    . LEU AAA  1   122          N    . LEU  122     2.376    27.809   -14.191 1.000     53.601 .   122    LEU AAA N    .    1
ATOM        1797 H  H    . LEU AAA  1   122          H    . LEU  122     1.639    27.516   -14.639 1.000     57.001 .   122    LEU AAA H    c    1
ATOM        1798 C  CA   . LEU AAA  1   122          CA   . LEU  122     2.101    28.986   -13.311 1.000     64.015 .   122    LEU AAA CA   .    1
ATOM        1799 H  HA   . LEU AAA  1   122          HA   . LEU  122     2.680    29.732   -13.586 1.000     59.785 .   122    LEU AAA HA   c    1
ATOM        1800 C  CB   . LEU AAA  1   122          CB   . LEU  122     0.625    29.390   -13.431 1.000     52.735 .   122    LEU AAA CB   .    1
ATOM        1801 H  HB3  . LEU AAA  1   122          HB3  . LEU  122     0.412    29.985   -12.684 1.000     54.138 .   122    LEU AAA HB3  c    1
ATOM        1802 H  HB2  . LEU AAA  1   122          HB2  . LEU  122     0.079    28.586   -13.324 1.000     54.153 .   122    LEU AAA HB2  c    1
ATOM        1803 C  CG   . LEU AAA  1   122          CG   . LEU  122     0.204    30.084   -14.725 1.000     48.446 .   122    LEU AAA CG   .    1
ATOM        1804 H  HG   . LEU AAA  1   122          HG   . LEU  122     0.351    29.466   -15.482 1.000     51.569 .   122    LEU AAA HG   c    1
ATOM        1805 C  CD1  . LEU AAA  1   122          CD1  . LEU  122    -1.282    30.451   -14.668 1.000     60.297 .   122    LEU AAA CD1  .    1
ATOM        1806 H  HD11 . LEU AAA  1   122          HD11 . LEU  122    -1.809    29.648   -14.513 1.000     56.352 .   122    LEU AAA HD11 c    1
ATOM        1807 H  HD12 . LEU AAA  1   122          HD12 . LEU  122    -1.549    30.856   -15.511 1.000     56.338 .   122    LEU AAA HD12 c    1
ATOM        1808 H  HD13 . LEU AAA  1   122          HD13 . LEU  122    -1.431    31.082   -13.944 1.000     56.335 .   122    LEU AAA HD13 c    1
ATOM        1809 C  CD2  . LEU AAA  1   122          CD2  . LEU  122     1.014    31.333   -14.952 1.000     49.634 .   122    LEU AAA CD2  .    1
ATOM        1810 H  HD21 . LEU AAA  1   122          HD21 . LEU  122     1.043    31.856   -14.132 1.000     49.287 .   122    LEU AAA HD21 c    1
ATOM        1811 H  HD22 . LEU AAA  1   122          HD22 . LEU  122     0.601    31.861   -15.658 1.000     49.327 .   122    LEU AAA HD22 c    1
ATOM        1812 H  HD23 . LEU AAA  1   122          HD23 . LEU  122     1.919    31.092   -15.216 1.000     49.325 .   122    LEU AAA HD23 c    1
ATOM        1813 C  C    . LEU AAA  1   122          C    . LEU  122     2.425    28.609   -11.858 1.000     64.876 .   122    LEU AAA C    .    1
ATOM        1814 O  O    . LEU AAA  1   122          O    . LEU  122     3.220    29.348   -11.212 1.000     71.780 .   122    LEU AAA O    .    1
ATOM        1816 N  N    . GLY AAA  1   123          N    . GLY  123     1.887    27.461   -11.427 1.000     57.565 .   123    GLY AAA N    .    1
ATOM        1817 H  H    . GLY AAA  1   123          H    . GLY  123     1.238    27.041   -11.909 1.000     58.824 .   123    GLY AAA H    c    1
ATOM        1818 C  CA   . GLY AAA  1   123          CA   . GLY  123     2.218    26.729   -10.185 1.000     56.103 .   123    GLY AAA CA   .    1
ATOM        1819 H  HA3  . GLY AAA  1   123          HA3  . GLY  123     1.840    25.817   -10.250 1.000     55.834 .   123    GLY AAA HA3  c    1
ATOM        1820 H  HA2  . GLY AAA  1   123          HA2  . GLY  123     1.768    27.181    -9.427 1.000     55.846 .   123    GLY AAA HA2  c    1
ATOM        1821 C  C    . GLY AAA  1   123          C    . GLY  123     3.704    26.621    -9.875 1.000     53.576 .   123    GLY AAA C    .    1
ATOM        1822 O  O    . GLY AAA  1   123          O    . GLY  123     4.039    26.558    -8.718 1.000     63.064 .   123    GLY AAA O    .    1
ATOM        1824 N  N    . ASP AAA  1   124          N    . ASP  124     4.607    26.652   -10.833 1.000     59.529 .   124    ASP AAA N    .    1
ATOM        1825 H  H    . ASP AAA  1   124          H    . ASP  124     4.433    26.913   -11.685 1.000     58.058 .   124    ASP AAA H    c    1
ATOM        1826 C  CA   . ASP AAA  1   124          CA   . ASP  124     6.000    26.178   -10.594 1.000     59.668 .   124    ASP AAA CA   .    1
ATOM        1827 H  HA   . ASP AAA  1   124          HA   . ASP  124     6.067    25.775    -9.697 1.000     58.148 .   124    ASP AAA HA   c    1
ATOM        1828 C  CB   . ASP AAA  1   124          CB   . ASP  124     6.438    25.160   -11.656 1.000     67.704 .   124    ASP AAA CB   .    1
ATOM        1829 H  HB3  . ASP AAA  1   124          HB3  . ASP  124     7.411    25.057   -11.629 1.000     67.441 .   124    ASP AAA HB3  c    1
ATOM        1830 H  HB2  . ASP AAA  1   124          HB2  . ASP  124     6.191    25.495   -12.542 1.000     67.500 .   124    ASP AAA HB2  c    1
ATOM        1831 C  CG   . ASP AAA  1   124          CG   . ASP  124     5.816    23.787   -11.473 1.000     75.923 .   124    ASP AAA CG   .    1
ATOM        1832 O  OD1  . ASP AAA  1   124          OD1  . ASP  124     5.000    23.593   -10.512 1.000     69.767 .   124    ASP AAA OD1  .    1
ATOM        1833 O  OD2  . ASP AAA  1   124          OD2  . ASP  124     6.142    22.932   -12.297 1.000     92.511 .   124    ASP AAA OD2  .    1
ATOM        1834 C  C    . ASP AAA  1   124          C    . ASP  124     6.947    27.340   -10.697 1.000     46.021 .   124    ASP AAA C    .    1
ATOM        1835 O  O    . ASP AAA  1   124          O    . ASP  124     8.190    27.122   -10.588 1.000     59.792 .   124    ASP AAA O    .    1
ATOM        1837 N  N    . ILE AAA  1   125          N    . ILE  125     6.403    28.518   -10.958 1.000     48.849 .   125    ILE AAA N    .    1
ATOM        1838 H  H    . ILE AAA  1   125          H    . ILE  125     5.508    28.663   -11.026 1.000     48.956 .   125    ILE AAA H    c    1
ATOM        1839 C  CA   . ILE AAA  1   125          CA   . ILE  125     7.249    29.738   -11.127 1.000     51.554 .   125    ILE AAA CA   .    1
ATOM        1840 H  HA   . ILE AAA  1   125          HA   . ILE  125     7.868    29.569   -11.860 1.000     51.991 .   125    ILE AAA HA   c    1
ATOM        1841 C  CB   . ILE AAA  1   125          CB   . ILE  125     6.353    30.907   -11.535 1.000     56.704 .   125    ILE AAA CB   .    1
ATOM        1842 H  HB   . ILE AAA  1   125          HB   . ILE  125     5.559    30.913   -10.946 1.000     57.467 .   125    ILE AAA HB   c    1
ATOM        1843 C  CG1  . ILE AAA  1   125          CG1  . ILE  125     5.883    30.686   -12.974 1.000     59.211 .   125    ILE AAA CG1  .    1
ATOM        1844 H  HG12 . ILE AAA  1   125          HG12 . ILE  125     5.554    29.768   -13.061 1.000     61.701 .   125    ILE AAA HG12 c    1
ATOM        1845 H  HG13 . ILE AAA  1   125          HG13 . ILE  125     6.652    30.786   -13.575 1.000     61.792 .   125    ILE AAA HG13 c    1
ATOM        1846 C  CG2  . ILE AAA  1   125          CG2  . ILE  125     7.078    32.238   -11.383 1.000     64.212 .   125    ILE AAA CG2  .    1
ATOM        1847 H  HG21 . ILE AAA  1   125          HG21 . ILE  125     7.331    32.370   -10.453 1.000     61.761 .   125    ILE AAA HG21 c    1
ATOM        1848 H  HG22 . ILE AAA  1   125          HG22 . ILE  125     6.492    32.963   -11.661 1.000     61.808 .   125    ILE AAA HG22 c    1
ATOM        1849 C  CD1  . ILE AAA  1   125          CD1  . ILE  125     4.796    31.632   -13.420 1.000     74.164 .   125    ILE AAA CD1  .    1
ATOM        1850 H  HD11 . ILE AAA  1   125          HD11 . ILE  125     4.065    31.613   -12.778 1.000     69.100 .   125    ILE AAA HD11 c    1
ATOM        1851 H  HD12 . ILE AAA  1   125          HD12 . ILE  125     4.465    31.359   -14.294 1.000     69.163 .   125    ILE AAA HD12 c    1
ATOM        1852 H  HD13 . ILE AAA  1   125          HD13 . ILE  125     5.152    32.535   -13.478 1.000     69.140 .   125    ILE AAA HD13 c    1
ATOM        1853 H  HG23 . ILE AAA  1   125          HG23 . ILE  125     7.875    32.237   -11.939 1.000     61.706 .   125    ILE AAA HG23 c    1
ATOM        1854 C  C    . ILE AAA  1   125          C    . ILE  125     8.078    29.950    -9.847 1.000     51.640 .   125    ILE AAA C    .    1
ATOM        1855 O  O    . ILE AAA  1   125          O    . ILE  125     7.554    29.693    -8.743 1.000     50.316 .   125    ILE AAA O    .    1
ATOM        1857 N  N    . LYS AAA  1   126          N    . LYS  126     9.360    30.306    -9.980 1.000     49.913 .   126    LYS AAA N    .    1
ATOM        1858 H  H    . LYS AAA  1   126          H    . LYS  126     9.762    30.386   -10.793 1.000     52.254 .   126    LYS AAA H    c    1
ATOM        1859 C  CA   . LYS AAA  1   126          CA   . LYS  126    10.243    30.644    -8.825 1.000     58.033 .   126    LYS AAA CA   .    1
ATOM        1860 H  HA   . LYS AAA  1   126          HA   . LYS  126    10.139    29.964    -8.120 1.000     57.535 .   126    LYS AAA HA   c    1
ATOM        1861 C  CB   . LYS AAA  1   126          CB   . LYS  126    11.707    30.728    -9.262 1.000     63.508 .   126    LYS AAA CB   .    1
ATOM        1862 H  HB3  . LYS AAA  1   126          HB3  . LYS  126    12.265    30.845    -8.465 1.000     64.380 .   126    LYS AAA HB3  c    1
ATOM        1863 H  HB2  . LYS AAA  1   126          HB2  . LYS  126    11.823    31.516    -9.830 1.000     64.315 .   126    LYS AAA HB2  c    1
ATOM        1864 C  CG   . LYS AAA  1   126          CG   . LYS  126    12.195    29.517   -10.022 1.000     73.855 .   126    LYS AAA CG   .    1
ATOM        1865 H  HG3  . LYS AAA  1   126          HG3  . LYS  126    13.166    29.579   -10.135 1.000     73.686 .   126    LYS AAA HG3  c    1
ATOM        1866 H  HG2  . LYS AAA  1   126          HG2  . LYS  126    11.786    29.508   -10.913 1.000     73.605 .   126    LYS AAA HG2  c    1
ATOM        1867 C  CD   . LYS AAA  1   126          CD   . LYS  126    11.855    28.219    -9.300 1.000     85.260 .   126    LYS AAA CD   .    1
ATOM        1868 H  HD3  . LYS AAA  1   126          HD3  . LYS  126    10.889    28.058    -9.357 1.000     83.672 .   126    LYS AAA HD3  c    1
ATOM        1869 H  HD2  . LYS AAA  1   126          HD2  . LYS  126    12.097    28.302    -8.353 1.000     83.776 .   126    LYS AAA HD2  c    1
ATOM        1870 C  CE   . LYS AAA  1   126          CE   . LYS  126    12.587    27.040    -9.898 1.000     91.478 .   126    LYS AAA CE   .    1
ATOM        1871 H  HE3  . LYS AAA  1   126          HE3  . LYS  126    13.537    27.251    -9.980 1.000     91.890 .   126    LYS AAA HE3  c    1
ATOM        1872 H  HE2  . LYS AAA  1   126          HE2  . LYS  126    12.238    26.856   -10.790 1.000     91.928 .   126    LYS AAA HE2  c    1
ATOM        1873 N  NZ   . LYS AAA  1   126          NZ   . LYS  126    12.432    25.831    -9.060 1.000    100.263 .   126    LYS AAA NZ   .    1
ATOM        1874 H  HZ1  . LYS AAA  1   126          HZ1  . LYS  126    12.805    25.972    -8.245 1.000     97.471 .   126    LYS AAA HZ1  c    1
ATOM        1875 H  HZ2  . LYS AAA  1   126          HZ2  . LYS  126    12.843    25.127    -9.457 1.000     97.471 .   126    LYS AAA HZ2  c    1
ATOM        1876 H  HZ3  . LYS AAA  1   126          HZ3  . LYS  126    11.552    25.641    -8.955 1.000     97.471 .   126    LYS AAA HZ3  c    1
ATOM        1877 C  C    . LYS AAA  1   126          C    . LYS  126     9.879    32.026    -8.269 1.000     58.547 .   126    LYS AAA C    .    1
ATOM        1878 O  O    . LYS AAA  1   126          O    . LYS  126    10.641    32.981    -8.545 1.000     50.897 .   126    LYS AAA O    .    1
ATOM        1880 N  N    . MET AAA  1   127          N    . MET  127     8.793    32.112    -7.503 1.000     48.992 .   127    MET AAA N    .    1
ATOM        1881 H  H    . MET AAA  1   127          H    . MET  127     8.326    31.364    -7.282 1.000     53.353 .   127    MET AAA H    c    1
ATOM        1882 C  CA   . MET AAA  1   127          CA   . MET  127     8.238    33.340    -6.872 1.000     58.296 .   127    MET AAA CA   .    1
ATOM        1883 H  HA   . MET AAA  1   127          HA   . MET  127     8.039    33.975    -7.593 1.000     57.238 .   127    MET AAA HA   c    1
ATOM        1884 C  CB   . MET AAA  1   127          CB   . MET  127     6.946    32.946    -6.192 1.000     63.201 .   127    MET AAA CB   .    1
ATOM        1885 H  HB3  . MET AAA  1   127          HB3  . MET  127     6.556    33.721    -5.740 1.000     62.250 .   127    MET AAA HB3  c    1
ATOM        1886 H  HB2  . MET AAA  1   127          HB2  . MET  127     7.113    32.242    -5.534 1.000     62.210 .   127    MET AAA HB2  c    1
ATOM        1887 C  CG   . MET AAA  1   127          CG   . MET  127     6.027    32.451    -7.262 1.000     64.151 .   127    MET AAA CG   .    1
ATOM        1888 H  HG3  . MET AAA  1   127          HG3  . MET  127     6.313    31.561    -7.556 1.000     68.336 .   127    MET AAA HG3  c    1
ATOM        1889 H  HG2  . MET AAA  1   127          HG2  . MET  127     6.059    33.053    -8.035 1.000     68.409 .   127    MET AAA HG2  c    1
ATOM        1890 S  SD   . MET AAA  1   127          SD   . MET  127     4.394    32.346    -6.690 1.000     85.849 .   127    MET AAA SD   .    1
ATOM        1891 C  CE   . MET AAA  1   127          CE   . MET  127     3.710    31.220    -7.907 1.000    107.895 .   127    MET AAA CE   .    1
ATOM        1892 H  HE3  . MET AAA  1   127          HE3  . MET  127     3.936    30.313    -7.667 1.000    100.485 .   127    MET AAA HE3  c    1
ATOM        1893 H  HE2  . MET AAA  1   127          HE2  . MET  127     4.079    31.424    -8.776 1.000    100.271 .   127    MET AAA HE2  c    1
ATOM        1894 H  HE1  . MET AAA  1   127          HE1  . MET  127     2.750    31.318    -7.932 1.000    100.485 .   127    MET AAA HE1  c    1
ATOM        1895 C  C    . MET AAA  1   127          C    . MET  127     9.182    34.036    -5.885 1.000     57.669 .   127    MET AAA C    .    1
ATOM        1896 O  O    . MET AAA  1   127          O    . MET  127     9.076    35.241    -5.677 1.000     56.133 .   127    MET AAA O    .    1
ATOM        1898 N  N    . ASN AAA  1   128          N    . ASN  128    10.218    33.379    -5.459 1.000     52.333 .   128    ASN AAA N    .    1
ATOM        1899 H  H    . ASN AAA  1   128          H    . ASN  128    10.409    32.522    -5.695 1.000     55.979 .   128    ASN AAA H    c    1
ATOM        1900 C  CA   . ASN AAA  1   128          CA   . ASN  128    11.169    33.998    -4.511 1.000     62.910 .   128    ASN AAA CA   .    1
ATOM        1901 H  HA   . ASN AAA  1   128          HA   . ASN  128    10.730    34.740    -4.032 1.000     61.303 .   128    ASN AAA HA   c    1
ATOM        1902 C  CB   . ASN AAA  1   128          CB   . ASN  128    11.654    32.961    -3.485 1.000     77.282 .   128    ASN AAA CB   .    1
ATOM        1903 H  HB3  . ASN AAA  1   128          HB3  . ASN  128    10.886    32.641    -2.969 1.000     74.802 .   128    ASN AAA HB3  c    1
ATOM        1904 H  HB2  . ASN AAA  1   128          HB2  . ASN  128    12.278    33.391    -2.865 1.000     74.722 .   128    ASN AAA HB2  c    1
ATOM        1905 C  CG   . ASN AAA  1   128          CG   . ASN  128    12.342    31.772    -4.145 1.000     82.798 .   128    ASN AAA CG   .    1
ATOM        1906 O  OD1  . ASN AAA  1   128          OD1  . ASN  128    12.001    31.375    -5.273 1.000     76.571 .   128    ASN AAA OD1  .    1
ATOM        1907 N  ND2  . ASN AAA  1   128          ND2  . ASN  128    13.292    31.164    -3.446 1.000     79.213 .   128    ASN AAA ND2  .    1
ATOM        1908 H  HD21 . ASN AAA  1   128          HD21 . ASN  128    13.735    30.469    -3.757 0.000     84.730 .   128    ASN AAA HD21 c    1
ATOM        1909 H  HD22 . ASN AAA  1   128          HD22 . ASN  128    13.509    31.446    -2.601 0.000     84.730 .   128    ASN AAA HD22 c    1
ATOM        1910 C  C    . ASN AAA  1   128          C    . ASN  128    12.382    34.512    -5.252 1.000     53.779 .   128    ASN AAA C    .    1
ATOM        1911 O  O    . ASN AAA  1   128          O    . ASN  128    13.334    34.975    -4.544 1.000     53.503 .   128    ASN AAA O    .    1
ATOM        1913 N  N    . ASN AAA  1   129          N    . ASN  129    12.452    34.331    -6.574 1.000     50.471 .   129    ASN AAA N    .    1
ATOM        1914 H  H    . ASN AAA  1   129          H    . ASN  129    11.809    33.908    -7.059 1.000     50.506 .   129    ASN AAA H    c    1
ATOM        1915 C  CA   . ASN AAA  1   129          CA   . ASN  129    13.617    34.812    -7.383 1.000     47.387 .   129    ASN AAA CA   .    1
ATOM        1916 H  HA   . ASN AAA  1   129          HA   . ASN  129    14.422    34.794    -6.816 1.000     49.725 .   129    ASN AAA HA   c    1
ATOM        1917 C  CB   . ASN AAA  1   129          CB   . ASN  129    13.895    33.960    -8.625 1.000     51.500 .   129    ASN AAA CB   .    1
ATOM        1918 H  HB3  . ASN AAA  1   129          HB3  . ASN  129    13.196    34.118    -9.291 1.000     49.541 .   129    ASN AAA HB3  c    1
ATOM        1919 H  HB2  . ASN AAA  1   129          HB2  . ASN  129    13.882    33.012    -8.379 1.000     49.546 .   129    ASN AAA HB2  c    1
ATOM        1920 C  CG   . ASN AAA  1   129          CG   . ASN  129    15.236    34.311    -9.207 1.000     47.516 .   129    ASN AAA CG   .    1
ATOM        1921 O  OD1  . ASN AAA  1   129          OD1  . ASN  129    15.421    35.416    -9.691 1.000     55.606 .   129    ASN AAA OD1  .    1
ATOM        1922 N  ND2  . ASN AAA  1   129          ND2  . ASN  129    16.210    33.431    -9.038 1.000     47.904 .   129    ASN AAA ND2  .    1
ATOM        1923 H  HD21 . ASN AAA  1   129          HD21 . ASN  129    17.011    33.618    -9.391 0.000     50.260 .   129    ASN AAA HD21 c    1
ATOM        1924 H  HD22 . ASN AAA  1   129          HD22 . ASN  129    16.075    32.691    -8.613 0.000     50.260 .   129    ASN AAA HD22 c    1
ATOM        1925 C  C    . ASN AAA  1   129          C    . ASN  129    13.349    36.259    -7.823 1.000     52.670 .   129    ASN AAA C    .    1
ATOM        1926 O  O    . ASN AAA  1   129          O    . ASN  129    12.200    36.534    -8.237 1.000     47.929 .   129    ASN AAA O    .    1
ATOM        1928 N  N    . PHE AAA  1   130          N    . PHE  130    14.341    37.168    -7.759 1.000     52.384 .   130    PHE AAA N    .    1
ATOM        1929 H  H    . PHE AAA  1   130          H    . PHE  130    15.201    36.960    -7.541 1.000     52.854 .   130    PHE AAA H    c    1
ATOM        1930 C  CA   . PHE AAA  1   130          CA   . PHE  130    14.145    38.628    -8.041 1.000     54.233 .   130    PHE AAA CA   .    1
ATOM        1931 H  HA   . PHE AAA  1   130          HA   . PHE  130    13.348    38.932    -7.539 1.000     52.047 .   130    PHE AAA HA   c    1
ATOM        1932 C  CB   . PHE AAA  1   130          CB   . PHE  130    15.349    39.441    -7.561 1.000     47.491 .   130    PHE AAA CB   .    1
ATOM        1933 H  HB3  . PHE AAA  1   130          HB3  . PHE  130    16.144    39.085    -8.012 1.000     49.090 .   130    PHE AAA HB3  c    1
ATOM        1934 H  HB2  . PHE AAA  1   130          HB2  . PHE  130    15.461    39.265    -6.604 1.000     49.069 .   130    PHE AAA HB2  c    1
ATOM        1935 C  CG   . PHE AAA  1   130          CG   . PHE  130    15.332    40.942    -7.760 1.000     47.772 .   130    PHE AAA CG   .    1
ATOM        1936 C  CD1  . PHE AAA  1   130          CD1  . PHE  130    14.520    41.775    -6.989 1.000     54.065 .   130    PHE AAA CD1  .    1
ATOM        1937 H  HD1  . PHE AAA  1   130          HD1  . PHE  130    14.015    41.397    -6.286 1.000     53.642 .   130    PHE AAA HD1  c    1
ATOM        1938 C  CE1  . PHE AAA  1   130          CE1  . PHE  130    14.539    43.165    -7.143 1.000     58.952 .   130    PHE AAA CE1  .    1
ATOM        1939 H  HE1  . PHE AAA  1   130          HE1  . PHE  130    14.006    43.710    -6.587 1.000     57.095 .   130    PHE AAA HE1  c    1
ATOM        1940 C  CZ   . PHE AAA  1   130          CZ   . PHE  130    15.340    43.733    -8.107 1.000     57.802 .   130    PHE AAA CZ   .    1
ATOM        1941 H  HZ   . PHE AAA  1   130          HZ   . PHE  130    15.310    44.665    -8.259 1.000     56.734 .   130    PHE AAA HZ   c    1
ATOM        1942 C  CD2  . PHE AAA  1   130          CD2  . PHE  130    16.090    41.531    -8.775 1.000     54.330 .   130    PHE AAA CD2  .    1
ATOM        1943 H  HD2  . PHE AAA  1   130          HD2  . PHE  130    16.636    40.991    -9.324 1.000     52.759 .   130    PHE AAA HD2  c    1
ATOM        1944 C  CE2  . PHE AAA  1   130          CE2  . PHE  130    16.075    42.911    -8.955 1.000     53.800 .   130    PHE AAA CE2  .    1
ATOM        1945 H  HE2  . PHE AAA  1   130          HE2  . PHE  130    16.621    43.298    -9.621 1.000     54.725 .   130    PHE AAA HE2  c    1
ATOM        1946 C  C    . PHE AAA  1   130          C    . PHE  130    13.884    38.879    -9.547 1.000     51.689 .   130    PHE AAA C    .    1
ATOM        1947 O  O    . PHE AAA  1   130          O    . PHE  130    12.978    39.701    -9.883 1.000     49.656 .   130    PHE AAA O    .    1
ATOM        1949 N  N    . ILE AAA  1   131          N    . ILE  131    14.663    38.214   -10.408 1.000     58.806 .   131    ILE AAA N    .    1
ATOM        1950 H  H    . ILE AAA  1   131          H    . ILE  131    15.354    37.692   -10.126 1.000     54.476 .   131    ILE AAA H    c    1
ATOM        1951 C  CA   . ILE AAA  1   131          CA   . ILE  131    14.517    38.231   -11.882 1.000     48.330 .   131    ILE AAA CA   .    1
ATOM        1952 H  HA   . ILE AAA  1   131          HA   . ILE  131    14.705    39.131   -12.200 1.000     52.267 .   131    ILE AAA HA   c    1
ATOM        1953 C  CB   . ILE AAA  1   131          CB   . ILE  131    15.481    37.256   -12.571 1.000     58.565 .   131    ILE AAA CB   .    1
ATOM        1954 H  HB   . ILE AAA  1   131          HB   . ILE  131    15.274    36.352   -12.227 1.000     54.441 .   131    ILE AAA HB   c    1
ATOM        1955 C  CG1  . ILE AAA  1   131          CG1  . ILE  131    16.979    37.514   -12.288 1.000     52.418 .   131    ILE AAA CG1  .    1
ATOM        1956 H  HG12 . ILE AAA  1   131          HG12 . ILE  131    17.514    37.135   -13.018 1.000     56.210 .   131    ILE AAA HG12 c    1
ATOM        1957 H  HG13 . ILE AAA  1   131          HG13 . ILE  131    17.229    37.056   -11.458 1.000     56.204 .   131    ILE AAA HG13 c    1
ATOM        1958 C  CG2  . ILE AAA  1   131          CG2  . ILE  131    15.198    37.244   -14.075 1.000     54.040 .   131    ILE AAA CG2  .    1
ATOM        1959 H  HG21 . ILE AAA  1   131          HG21 . ILE  131    14.340    36.817   -14.245 1.000     55.379 .   131    ILE AAA HG21 c    1
ATOM        1960 H  HG22 . ILE AAA  1   131          HG22 . ILE  131    15.898    36.749   -14.536 1.000     55.391 .   131    ILE AAA HG22 c    1
ATOM        1961 C  CD1  . ILE AAA  1   131          CD1  . ILE  131    17.293    38.948   -12.158 1.000     63.162 .   131    ILE AAA CD1  .    1
ATOM        1962 H  HD11 . ILE AAA  1   131          HD11 . ILE  131    16.914    39.433   -12.911 1.000     59.610 .   131    ILE AAA HD11 c    1
ATOM        1963 H  HD12 . ILE AAA  1   131          HD12 . ILE  131    18.258    39.069   -12.152 1.000     59.622 .   131    ILE AAA HD12 c    1
ATOM        1964 H  HD13 . ILE AAA  1   131          HD13 . ILE  131    16.920    39.293   -11.328 1.000     59.588 .   131    ILE AAA HD13 c    1
ATOM        1965 H  HG23 . ILE AAA  1   131          HG23 . ILE  131    15.175    38.157   -14.410 1.000     55.389 .   131    ILE AAA HG23 c    1
ATOM        1966 C  C    . ILE AAA  1   131          C    . ILE  131    13.056    37.901   -12.203 1.000     49.117 .   131    ILE AAA C    .    1
ATOM        1967 O  O    . ILE AAA  1   131          O    . ILE  131    12.424    38.618   -12.965 1.000     47.172 .   131    ILE AAA O    .    1
ATOM        1969 N  N    . ILE AAA  1   132          N    . ILE  132    12.550    36.824   -11.651 1.000     44.301 .   132    ILE AAA N    .    1
ATOM        1970 H  H    . ILE AAA  1   132          H    . ILE  132    13.000    36.314   -11.045 1.000     46.618 .   132    ILE AAA H    c    1
ATOM        1971 C  CA   . ILE AAA  1   132          CA   . ILE  132    11.178    36.343   -11.959 1.000     49.508 .   132    ILE AAA CA   .    1
ATOM        1972 H  HA   . ILE AAA  1   132          HA   . ILE  132    11.105    36.234   -12.924 1.000     48.383 .   132    ILE AAA HA   c    1
ATOM        1973 C  CB   . ILE AAA  1   132          CB   . ILE  132    10.908    34.978   -11.298 1.000     47.314 .   132    ILE AAA CB   .    1
ATOM        1974 H  HB   . ILE AAA  1   132          HB   . ILE  132    11.095    35.085   -10.333 1.000     46.402 .   132    ILE AAA HB   c    1
ATOM        1975 C  CG1  . ILE AAA  1   132          CG1  . ILE  132    11.844    33.871   -11.814 1.000     44.360 .   132    ILE AAA CG1  .    1
ATOM        1976 H  HG12 . ILE AAA  1   132          HG12 . ILE  132    11.634    33.038   -11.343 1.000     47.073 .   132    ILE AAA HG12 c    1
ATOM        1977 H  HG13 . ILE AAA  1   132          HG13 . ILE  132    12.769    34.112   -11.597 1.000     47.043 .   132    ILE AAA HG13 c    1
ATOM        1978 C  CG2  . ILE AAA  1   132          CG2  . ILE  132     9.461    34.508   -11.425 1.000     43.549 .   132    ILE AAA CG2  .    1
ATOM        1979 H  HG21 . ILE AAA  1   132          HG21 . ILE  132     8.880    35.092   -10.908 1.000     44.708 .   132    ILE AAA HG21 c    1
ATOM        1980 H  HG22 . ILE AAA  1   132          HG22 . ILE  132     9.386    33.600   -11.087 1.000     44.759 .   132    ILE AAA HG22 c    1
ATOM        1981 C  CD1  . ILE AAA  1   132          CD1  . ILE  132    11.748    33.619   -13.295 1.000     53.349 .   132    ILE AAA CD1  .    1
ATOM        1982 H  HD11 . ILE AAA  1   132          HD11 . ILE  132    10.823    33.445   -13.540 1.000     50.365 .   132    ILE AAA HD11 c    1
ATOM        1983 H  HD12 . ILE AAA  1   132          HD12 . ILE  132    12.293    32.847   -13.528 1.000     50.388 .   132    ILE AAA HD12 c    1
ATOM        1984 H  HD13 . ILE AAA  1   132          HD13 . ILE  132    12.070    34.398   -13.781 1.000     50.382 .   132    ILE AAA HD13 c    1
ATOM        1985 H  HG23 . ILE AAA  1   132          HG23 . ILE  132     9.190    34.529   -12.359 1.000     44.721 .   132    ILE AAA HG23 c    1
ATOM        1986 C  C    . ILE AAA  1   132          C    . ILE  132    10.204    37.427   -11.530 1.000     51.190 .   132    ILE AAA C    .    1
ATOM        1987 O  O    . ILE AAA  1   132          O    . ILE  132     9.308    37.712   -12.278 1.000     54.176 .   132    ILE AAA O    .    1
ATOM        1989 N  N    . GLN AAA  1   133          N    . GLN  133    10.437    38.055   -10.396 1.000     52.030 .   133    GLN AAA N    .    1
ATOM        1990 H  H    . GLN AAA  1   133          H    . GLN  133    11.178    37.913    -9.886 1.000     51.707 .   133    GLN AAA H    c    1
ATOM        1991 C  CA   . GLN AAA  1   133          CA   . GLN  133     9.485    39.040    -9.846 1.000     51.524 .   133    GLN AAA CA   .    1
ATOM        1992 H  HA   . GLN AAA  1   133          HA   . GLN  133     8.595    38.620    -9.819 1.000     51.533 .   133    GLN AAA HA   c    1
ATOM        1993 C  CB   . GLN AAA  1   133          CB   . GLN  133     9.889    39.415    -8.411 1.000     56.330 .   133    GLN AAA CB   .    1
ATOM        1994 H  HB3  . GLN AAA  1   133          HB3  . GLN  133     9.387    40.217    -8.155 1.000     53.908 .   133    GLN AAA HB3  c    1
ATOM        1995 H  HB2  . GLN AAA  1   133          HB2  . GLN  133    10.838    39.654    -8.416 1.000     53.889 .   133    GLN AAA HB2  c    1
ATOM        1996 C  CG   . GLN AAA  1   133          CG   . GLN  133     9.654    38.324    -7.339 1.000     51.115 .   133    GLN AAA CG   .    1
ATOM        1997 H  HG3  . GLN AAA  1   133          HG3  . GLN  133     9.818    37.441    -7.733 1.000     52.612 .   133    GLN AAA HG3  c    1
ATOM        1998 H  HG2  . GLN AAA  1   133          HG2  . GLN  133     8.720    38.355    -7.043 1.000     52.619 .   133    GLN AAA HG2  c    1
ATOM        1999 C  CD   . GLN AAA  1   133          CD   . GLN  133    10.569    38.516    -6.134 1.000     52.477 .   133    GLN AAA CD   .    1
ATOM        2000 O  OE1  . GLN AAA  1   133          OE1  . GLN  133    11.248    39.506    -6.022 1.000     50.989 .   133    GLN AAA OE1  .    1
ATOM        2001 N  NE2  . GLN AAA  1   133          NE2  . GLN  133    10.658    37.554    -5.243 1.000     40.954 .   133    GLN AAA NE2  .    1
ATOM        2002 H  HE21 . GLN AAA  1   133          HE21 . GLN  133    11.191    37.652    -4.535 0.000     43.950 .   133    GLN AAA HE21 c    1
ATOM        2003 H  HE22 . GLN AAA  1   133          HE22 . GLN  133    10.192    36.819    -5.342 0.000     43.950 .   133    GLN AAA HE22 c    1
ATOM        2004 C  C    . GLN AAA  1   133          C    . GLN  133     9.430    40.221   -10.826 1.000     46.703 .   133    GLN AAA C    .    1
ATOM        2005 O  O    . GLN AAA  1   133          O    . GLN  133     8.310    40.730   -11.122 1.000     47.801 .   133    GLN AAA O    .    1
ATOM        2007 N  N    . SER AAA  1   134          N    . SER  134    10.559    40.670   -11.360 1.000     40.381 .   134    SER AAA N    .    1
ATOM        2008 H  H    . SER AAA  1   134          H    . SER  134    11.382    40.312   -11.205 1.000     45.201 .   134    SER AAA H    c    1
ATOM        2009 C  CA   . SER AAA  1   134          CA   . SER  134    10.594    41.845   -12.285 1.000     56.133 .   134    SER AAA CA   .    1
ATOM        2010 H  HA   . SER AAA  1   134          HA   . SER  134    10.090    42.584   -11.850 1.000     52.030 .   134    SER AAA HA   c    1
ATOM        2011 C  CB   . SER AAA  1   134          CB   . SER  134    11.969    42.339   -12.580 1.000     54.481 .   134    SER AAA CB   .    1
ATOM        2012 H  HB3  . SER AAA  1   134          HB3  . SER  134    11.932    43.272   -12.883 1.000     59.102 .   134    SER AAA HB3  c    1
ATOM        2013 H  HB2  . SER AAA  1   134          HB2  . SER  134    12.378    41.793   -13.290 1.000     59.085 .   134    SER AAA HB2  c    1
ATOM        2014 O  OG   . SER AAA  1   134          OG   . SER  134    12.731    42.238   -11.395 1.000     74.568 .   134    SER AAA OG   .    1
ATOM        2015 H  HG   . SER AAA  1   134          HG   . SER  134    13.515    42.499   -11.527 0.000     73.870 .   134    SER AAA HG   c    1
ATOM        2016 C  C    . SER AAA  1   134          C    . SER  134     9.885    41.506   -13.599 1.000     54.105 .   134    SER AAA C    .    1
ATOM        2017 O  O    . SER AAA  1   134          O    . SER  134     9.077    42.354   -14.044 1.000     57.051 .   134    SER AAA O    .    1
ATOM        2019 N  N    . LYS AAA  1   135          N    . LYS  135    10.138    40.317   -14.165 1.000     49.835 .   135    LYS AAA N    .    1
ATOM        2020 H  H    . LYS AAA  1   135          H    . LYS  135    10.718    39.709   -13.813 1.000     51.242 .   135    LYS AAA H    c    1
ATOM        2021 C  CA   . LYS AAA  1   135          CA   . LYS  135     9.490    39.896   -15.437 1.000     51.837 .   135    LYS AAA CA   .    1
ATOM        2022 H  HA   . LYS AAA  1   135          HA   . LYS  135     9.663    40.579   -16.125 1.000     51.748 .   135    LYS AAA HA   c    1
ATOM        2023 C  CB   . LYS AAA  1   135          CB   . LYS  135    10.058    38.556   -15.898 1.000     48.887 .   135    LYS AAA CB   .    1
ATOM        2024 H  HB3  . LYS AAA  1   135          HB3  . LYS  135     9.468    38.194   -16.591 1.000     49.862 .   135    LYS AAA HB3  c    1
ATOM        2025 H  HB2  . LYS AAA  1   135          HB2  . LYS  135    10.033    37.940   -15.138 1.000     49.988 .   135    LYS AAA HB2  c    1
ATOM        2026 C  CG   . LYS AAA  1   135          CG   . LYS  135    11.484    38.572   -16.444 1.000     49.965 .   135    LYS AAA CG   .    1
ATOM        2027 H  HG3  . LYS AAA  1   135          HG3  . LYS  135    12.070    39.053   -15.821 1.000     51.629 .   135    LYS AAA HG3  c    1
ATOM        2028 H  HG2  . LYS AAA  1   135          HG2  . LYS  135    11.500    39.032   -17.310 1.000     51.629 .   135    LYS AAA HG2  c    1
ATOM        2029 C  CD   . LYS AAA  1   135          CD   . LYS  135    11.975    37.126   -16.611 1.000     58.695 .   135    LYS AAA CD   .    1
ATOM        2030 H  HD3  . LYS AAA  1   135          HD3  . LYS  135    11.296    36.623   -17.109 1.000     58.083 .   135    LYS AAA HD3  c    1
ATOM        2031 H  HD2  . LYS AAA  1   135          HD2  . LYS  135    12.050    36.717   -15.722 1.000     58.043 .   135    LYS AAA HD2  c    1
ATOM        2032 C  CE   . LYS AAA  1   135          CE   . LYS  135    13.304    36.966   -17.325 1.000     65.735 .   135    LYS AAA CE   .    1
ATOM        2033 H  HE3  . LYS AAA  1   135          HE3  . LYS  135    14.035    37.069   -16.686 1.000     64.099 .   135    LYS AAA HE3  c    1
ATOM        2034 H  HE2  . LYS AAA  1   135          HE2  . LYS  135    13.397    37.658   -18.006 1.000     64.119 .   135    LYS AAA HE2  c    1
ATOM        2035 N  NZ   . LYS AAA  1   135          NZ   . LYS  135    13.405    35.627   -17.969 1.000     66.226 .   135    LYS AAA NZ   .    1
ATOM        2036 H  HZ1  . LYS AAA  1   135          HZ1  . LYS  135    13.265    34.977   -17.352 1.000     66.069 .   135    LYS AAA HZ1  c    1
ATOM        2037 H  HZ2  . LYS AAA  1   135          HZ2  . LYS  135    14.230    35.521   -18.330 1.000     66.069 .   135    LYS AAA HZ2  c    1
ATOM        2038 H  HZ3  . LYS AAA  1   135          HZ3  . LYS  135    12.783    35.554   -18.625 1.000     66.053 .   135    LYS AAA HZ3  c    1
ATOM        2039 C  C    . LYS AAA  1   135          C    . LYS  135     7.973    39.783   -15.205 1.000     56.664 .   135    LYS AAA C    .    1
ATOM        2040 O  O    . LYS AAA  1   135          O    . LYS  135     7.216    40.224   -16.068 1.000     54.905 .   135    LYS AAA O    .    1
ATOM        2042 N  N    . ALA AAA  1   136          N    . ALA  136     7.543    39.250   -14.058 1.000     48.719 .   136    ALA AAA N    .    1
ATOM        2043 H  H    . ALA AAA  1   136          H    . ALA  136     8.090    38.940   -13.398 1.000     51.691 .   136    ALA AAA H    c    1
ATOM        2044 C  CA   . ALA AAA  1   136          CA   . ALA  136     6.103    39.100   -13.739 1.000     53.937 .   136    ALA AAA CA   .    1
ATOM        2045 H  HA   . ALA AAA  1   136          HA   . ALA  136     5.662    38.645   -14.494 1.000     52.166 .   136    ALA AAA HA   c    1
ATOM        2046 C  CB   . ALA AAA  1   136          CB   . ALA  136     5.923    38.273   -12.502 1.000     49.519 .   136    ALA AAA CB   .    1
ATOM        2047 H  HB3  . ALA AAA  1   136          HB3  . ALA  136     6.368    38.706   -11.754 1.000     50.840 .   136    ALA AAA HB3  c    1
ATOM        2048 H  HB2  . ALA AAA  1   136          HB2  . ALA  136     6.308    37.392   -12.642 1.000     50.838 .   136    ALA AAA HB2  c    1
ATOM        2049 H  HB1  . ALA AAA  1   136          HB1  . ALA  136     4.975    38.185   -12.306 1.000     50.838 .   136    ALA AAA HB1  c    1
ATOM        2050 C  C    . ALA AAA  1   136          C    . ALA  136     5.522    40.506   -13.615 1.000     54.576 .   136    ALA AAA C    .    1
ATOM        2051 O  O    . ALA AAA  1   136          O    . ALA  136     4.445    40.787   -14.174 1.000     48.042 .   136    ALA AAA O    .    1
ATOM        2053 N  N    . LEU AAA  1   137          N    . LEU  137     6.317    41.401   -13.045 1.000     51.271 .   137    LEU AAA N    .    1
ATOM        2054 H  H    . LEU AAA  1   137          H    . LEU  137     7.173    41.226   -12.788 1.000     53.874 .   137    LEU AAA H    c    1
ATOM        2055 C  CA   . LEU AAA  1   137          CA   . LEU  137     5.850    42.773   -12.759 1.000     59.479 .   137    LEU AAA CA   .    1
ATOM        2056 H  HA   . LEU AAA  1   137          HA   . LEU  137     4.965    42.714   -12.334 1.000     56.411 .   137    LEU AAA HA   c    1
ATOM        2057 C  CB   . LEU AAA  1   137          CB   . LEU  137     6.826    43.497   -11.824 1.000     52.918 .   137    LEU AAA CB   .    1
ATOM        2058 H  HB3  . LEU AAA  1   137          HB3  . LEU  137     7.599    43.782   -12.350 1.000     55.545 .   137    LEU AAA HB3  c    1
ATOM        2059 H  HB2  . LEU AAA  1   137          HB2  . LEU  137     7.145    42.854   -11.160 1.000     55.546 .   137    LEU AAA HB2  c    1
ATOM        2060 C  CG   . LEU AAA  1   137          CG   . LEU  137     6.275    44.713   -11.080 1.000     57.807 .   137    LEU AAA CG   .    1
ATOM        2061 H  HG   . LEU AAA  1   137          HG   . LEU  137     6.209    45.471   -11.712 1.000     58.222 .   137    LEU AAA HG   c    1
ATOM        2062 C  CD1  . LEU AAA  1   137          CD1  . LEU  137     4.891    44.439   -10.487 1.000     58.504 .   137    LEU AAA CD1  .    1
ATOM        2063 H  HD11 . LEU AAA  1   137          HD11 . LEU  137     4.219    44.494   -11.189 1.000     58.290 .   137    LEU AAA HD11 c    1
ATOM        2064 H  HD12 . LEU AAA  1   137          HD12 . LEU  137     4.695    45.101    -9.801 1.000     58.310 .   137    LEU AAA HD12 c    1
ATOM        2065 H  HD13 . LEU AAA  1   137          HD13 . LEU  137     4.877    43.550   -10.093 1.000     58.293 .   137    LEU AAA HD13 c    1
ATOM        2066 C  CD2  . LEU AAA  1   137          CD2  . LEU  137     7.242    45.082    -9.967 1.000     64.786 .   137    LEU AAA CD2  .    1
ATOM        2067 H  HD21 . LEU AAA  1   137          HD21 . LEU  137     7.341    44.330    -9.358 1.000     62.510 .   137    LEU AAA HD21 c    1
ATOM        2068 H  HD22 . LEU AAA  1   137          HD22 . LEU  137     6.897    45.848    -9.481 1.000     62.470 .   137    LEU AAA HD22 c    1
ATOM        2069 H  HD23 . LEU AAA  1   137          HD23 . LEU  137     8.108    45.305   -10.350 1.000     62.517 .   137    LEU AAA HD23 c    1
ATOM        2070 C  C    . LEU AAA  1   137          C    . LEU  137     5.714    43.529   -14.078 1.000     58.879 .   137    LEU AAA C    .    1
ATOM        2071 O  O    . LEU AAA  1   137          O    . LEU  137     4.741    44.252   -14.198 1.000     50.412 .   137    LEU AAA O    .    1
ATOM        2073 N  N    . TRP AAA  1   138          N    . TRP  138     6.644    43.318   -15.013 1.000     53.374 .   138    TRP AAA N    .    1
ATOM        2074 H  H    . TRP AAA  1   138          H    . TRP  138     7.385    42.814   -14.849 1.000     53.995 .   138    TRP AAA H    c    1
ATOM        2075 C  CA   . TRP AAA  1   138          CA   . TRP  138     6.622    43.861   -16.402 1.000     50.883 .   138    TRP AAA CA   .    1
ATOM        2076 H  HA   . TRP AAA  1   138          HA   . TRP  138     6.796    44.831   -16.355 1.000     50.779 .   138    TRP AAA HA   c    1
ATOM        2077 C  CB   . TRP AAA  1   138          CB   . TRP  138     7.737    43.218   -17.205 1.000     50.847 .   138    TRP AAA CB   .    1
ATOM        2078 H  HB3  . TRP AAA  1   138          HB3  . TRP  138     7.547    42.262   -17.254 1.000     50.279 .   138    TRP AAA HB3  c    1
ATOM        2079 H  HB2  . TRP AAA  1   138          HB2  . TRP  138     8.564    43.319   -16.691 1.000     50.317 .   138    TRP AAA HB2  c    1
ATOM        2080 C  CG   . TRP AAA  1   138          CG   . TRP  138     7.992    43.704   -18.580 1.000     48.354 .   138    TRP AAA CG   .    1
ATOM        2081 C  CD1  . TRP AAA  1   138          CD1  . TRP  138     7.467    43.188   -19.716 1.000     58.689 .   138    TRP AAA CD1  .    1
ATOM        2082 H  HD1  . TRP AAA  1   138          HD1  . TRP  138     6.847    42.476   -19.754 1.000     54.448 .   138    TRP AAA HD1  c    1
ATOM        2083 N  NE1  . TRP AAA  1   138          NE1  . TRP  138     7.892    43.905   -20.805 1.000     50.964 .   138    TRP AAA NE1  .    1
ATOM        2084 H  HE1  . TRP AAA  1   138          HE1  . TRP  138     7.693    43.724   -21.640 1.000     53.110 .   138    TRP AAA HE1  c    1
ATOM        2085 C  CE2  . TRP AAA  1   138          CE2  . TRP  138     8.734    44.889   -20.390 1.000     51.256 .   138    TRP AAA CE2  .    1
ATOM        2086 C  CD2  . TRP AAA  1   138          CD2  . TRP  138     8.802    44.815   -18.982 1.000     51.884 .   138    TRP AAA CD2  .    1
ATOM        2087 C  CE3  . TRP AAA  1   138          CE3  . TRP  138     9.599    45.739   -18.302 1.000     55.215 .   138    TRP AAA CE3  .    1
ATOM        2088 H  HE3  . TRP AAA  1   138          HE3  . TRP  138     9.707    45.675   -17.367 1.000     55.561 .   138    TRP AAA HE3  c    1
ATOM        2089 C  CZ3  . TRP AAA  1   138          CZ3  . TRP  138    10.367    46.617   -19.033 1.000     60.445 .   138    TRP AAA CZ3  .    1
ATOM        2090 H  HZ3  . TRP AAA  1   138          HZ3  . TRP  138    10.894    47.256   -18.581 1.000     59.931 .   138    TRP AAA HZ3  c    1
ATOM        2091 C  CH2  . TRP AAA  1   138          CH2  . TRP  138    10.275    46.674   -20.429 1.000     67.878 .   138    TRP AAA CH2  .    1
ATOM        2092 H  HH2  . TRP AAA  1   138          HH2  . TRP  138    10.745    47.344   -20.893 1.000     61.171 .   138    TRP AAA HH2  c    1
ATOM        2093 C  CZ2  . TRP AAA  1   138          CZ2  . TRP  138     9.477    45.804   -21.137 1.000     52.656 .   138    TRP AAA CZ2  .    1
ATOM        2094 H  HZ2  . TRP AAA  1   138          HZ2  . TRP  138     9.402    45.851   -22.075 1.000     55.482 .   138    TRP AAA HZ2  c    1
ATOM        2095 C  C    . TRP AAA  1   138          C    . TRP  138     5.263    43.631   -17.052 1.000     47.879 .   138    TRP AAA C    .    1
ATOM        2096 O  O    . TRP AAA  1   138          O    . TRP  138     4.895    44.461   -17.837 1.000     66.614 .   138    TRP AAA O    .    1
ATOM        2098 N  N    . GLU AAA  1   139          N    . GLU  139     4.493    42.633   -16.633 1.000     40.716 .   139    GLU AAA N    .    1
ATOM        2099 H  H    . GLU AAA  1   139          H    . GLU  139     4.694    42.119   -15.911 1.000     44.145 .   139    GLU AAA H    c    1
ATOM        2100 C  CA   . GLU AAA  1   139          CA   . GLU  139     3.250    42.212   -17.340 1.000     48.526 .   139    GLU AAA CA   .    1
ATOM        2101 H  HA   . GLU AAA  1   139          HA   . GLU  139     3.191    42.681   -18.204 1.000     46.146 .   139    GLU AAA HA   c    1
ATOM        2102 C  CB   . GLU AAA  1   139          CB   . GLU  139     3.273    40.715   -17.579 1.000     46.820 .   139    GLU AAA CB   .    1
ATOM        2103 H  HB3  . GLU AAA  1   139          HB3  . GLU  139     2.491    40.458   -18.110 1.000     50.175 .   139    GLU AAA HB3  c    1
ATOM        2104 H  HB2  . GLU AAA  1   139          HB2  . GLU  139     3.238    40.247   -16.721 1.000     50.126 .   139    GLU AAA HB2  c    1
ATOM        2105 C  CG   . GLU AAA  1   139          CG   . GLU  139     4.518    40.347   -18.298 1.000     60.446 .   139    GLU AAA CG   .    1
ATOM        2106 H  HG3  . GLU AAA  1   139          HG3  . GLU  139     5.182    40.048   -17.642 1.000     56.418 .   139    GLU AAA HG3  c    1
ATOM        2107 H  HG2  . GLU AAA  1   139          HG2  . GLU  139     4.880    41.146   -18.738 1.000     56.353 .   139    GLU AAA HG2  c    1
ATOM        2108 C  CD   . GLU AAA  1   139          CD   . GLU  139     4.365    39.271   -19.339 1.000     58.361 .   139    GLU AAA CD   .    1
ATOM        2109 O  OE1  . GLU AAA  1   139          OE1  . GLU  139     3.306    39.166   -19.947 1.000     62.712 .   139    GLU AAA OE1  .    1
ATOM        2110 O  OE2  . GLU AAA  1   139          OE2  . GLU  139     5.322    38.558   -19.499 1.000     56.933 .   139    GLU AAA OE2  .    1
ATOM        2111 C  C    . GLU AAA  1   139          C    . GLU  139     1.991    42.492   -16.526 1.000     45.743 .   139    GLU AAA C    .    1
ATOM        2112 O  O    . GLU AAA  1   139          O    . GLU  139     0.846    42.188   -17.048 1.000     49.731 .   139    GLU AAA O    .    1
ATOM        2114 N  N    . LEU AAA  1   140          N    . LEU  140     2.174    42.988   -15.322 1.000     41.514 .   140    LEU AAA N    .    1
ATOM        2115 H  H    . LEU AAA  1   140          H    . LEU  140     2.957    43.333   -15.014 1.000     44.092 .   140    LEU AAA H    c    1
ATOM        2116 C  CA   . LEU AAA  1   140          CA   . LEU  140     1.034    43.028   -14.383 1.000     48.585 .   140    LEU AAA CA   .    1
ATOM        2117 H  HA   . LEU AAA  1   140          HA   . LEU  140     0.714    42.104   -14.267 1.000     44.905 .   140    LEU AAA HA   c    1
ATOM        2118 C  CB   . LEU AAA  1   140          CB   . LEU  140     1.488    43.563   -13.029 1.000     41.291 .   140    LEU AAA CB   .    1
ATOM        2119 H  HB3  . LEU AAA  1   140          HB3  . LEU  140     1.962    44.408   -13.167 1.000     44.497 .   140    LEU AAA HB3  c    1
ATOM        2120 H  HB2  . LEU AAA  1   140          HB2  . LEU  140     2.116    42.926   -12.633 1.000     44.510 .   140    LEU AAA HB2  c    1
ATOM        2121 C  CG   . LEU AAA  1   140          CG   . LEU  140     0.331    43.799   -12.046 1.000     48.221 .   140    LEU AAA CG   .    1
ATOM        2122 H  HG   . LEU AAA  1   140          HG   . LEU  140    -0.122    44.640   -12.302 1.000     46.594 .   140    LEU AAA HG   c    1
ATOM        2123 C  CD1  . LEU AAA  1   140          CD1  . LEU  140    -0.705    42.683   -12.061 1.000     43.045 .   140    LEU AAA CD1  .    1
ATOM        2124 H  HD11 . LEU AAA  1   140          HD11 . LEU  140    -1.276    42.773   -12.841 1.000     44.597 .   140    LEU AAA HD11 c    1
ATOM        2125 H  HD12 . LEU AAA  1   140          HD12 . LEU  140    -1.251    42.736   -11.256 1.000     44.610 .   140    LEU AAA HD12 c    1
ATOM        2126 H  HD13 . LEU AAA  1   140          HD13 . LEU  140    -0.253    41.821   -12.089 1.000     44.585 .   140    LEU AAA HD13 c    1
ATOM        2127 C  CD2  . LEU AAA  1   140          CD2  . LEU  140     0.845    43.962   -10.627 1.000     52.719 .   140    LEU AAA CD2  .    1
ATOM        2128 H  HD21 . LEU AAA  1   140          HD21 . LEU  140     1.296    43.146   -10.349 1.000     51.284 .   140    LEU AAA HD21 c    1
ATOM        2129 H  HD22 . LEU AAA  1   140          HD22 . LEU  140     0.099    44.139   -10.028 1.000     51.270 .   140    LEU AAA HD22 c    1
ATOM        2130 H  HD23 . LEU AAA  1   140          HD23 . LEU  140     1.471    44.706   -10.592 1.000     51.284 .   140    LEU AAA HD23 c    1
ATOM        2131 C  C    . LEU AAA  1   140          C    . LEU  140    -0.116    43.856   -14.970 1.000     44.261 .   140    LEU AAA C    .    1
ATOM        2132 O  O    . LEU AAA  1   140          O    . LEU  140    -1.320    43.424   -14.887 1.000     47.854 .   140    LEU AAA O    .    1
ATOM        2134 N  N    . GLN AAA  1   141          N    . GLN  141     0.192    45.051   -15.473 1.000     56.691 .   141    GLN AAA N    .    1
ATOM        2135 H  H    . GLN AAA  1   141          H    . GLN  141     1.045    45.368   -15.500 1.000     52.191 .   141    GLN AAA H    c    1
ATOM        2136 C  CA   . GLN AAA  1   141          CA   . GLN  141    -0.829    45.984   -16.037 1.000     51.154 .   141    GLN AAA CA   .    1
ATOM        2137 H  HA   . GLN AAA  1   141          HA   . GLN  141    -1.430    46.266   -15.310 1.000     53.517 .   141    GLN AAA HA   c    1
ATOM        2138 C  CB   . GLN AAA  1   141          CB   . GLN  141    -0.126    47.211   -16.605 1.000     57.586 .   141    GLN AAA CB   .    1
ATOM        2139 H  HB3  . GLN AAA  1   141          HB3  . GLN  141     0.304    46.965   -17.450 1.000     57.355 .   141    GLN AAA HB3  c    1
ATOM        2140 H  HB2  . GLN AAA  1   141          HB2  . GLN  141     0.576    47.484   -15.978 1.000     57.407 .   141    GLN AAA HB2  c    1
ATOM        2141 C  CG   . GLN AAA  1   141          CG   . GLN  141    -1.059    48.379   -16.843 1.000     63.885 .   141    GLN AAA CG   .    1
ATOM        2142 H  HG3  . GLN AAA  1   141          HG3  . GLN  141    -1.591    48.551   -16.038 1.000     63.697 .   141    GLN AAA HG3  c    1
ATOM        2143 H  HG2  . GLN AAA  1   141          HG2  . GLN  141    -1.668    48.173   -17.583 1.000     63.686 .   141    GLN AAA HG2  c    1
ATOM        2144 C  CD   . GLN AAA  1   141          CD   . GLN  141    -0.228    49.597   -17.183 1.000     69.767 .   141    GLN AAA CD   .    1
ATOM        2145 O  OE1  . GLN AAA  1   141          OE1  . GLN  141     0.883    49.838   -16.675 1.000     68.867 .   141    GLN AAA OE1  .    1
ATOM        2146 N  NE2  . GLN AAA  1   141          NE2  . GLN  141    -0.753    50.352   -18.122 1.000     64.304 .   141    GLN AAA NE2  .    1
ATOM        2147 H  HE21 . GLN AAA  1   141          HE21 . GLN  141    -0.359    51.096   -18.411 0.000     66.080 .   141    GLN AAA HE21 c    1
ATOM        2148 H  HE22 . GLN AAA  1   141          HE22 . GLN  141    -1.536    50.128   -18.563 0.000     66.080 .   141    GLN AAA HE22 c    1
ATOM        2149 C  C    . GLN AAA  1   141          C    . GLN  141    -1.658    45.274   -17.118 1.000     51.977 .   141    GLN AAA C    .    1
ATOM        2150 O  O    . GLN AAA  1   141          O    . GLN  141    -2.910    45.205   -17.017 1.000     64.592 .   141    GLN AAA O    .    1
ATOM        2152 N  N    . TRP AAA  1   142          N    . TRP  142    -0.975    44.706   -18.108 1.000     51.757 .   142    TRP AAA N    .    1
ATOM        2153 H  H    . TRP AAA  1   142          H    . TRP  142    -0.066    44.730   -18.164 1.000     52.219 .   142    TRP AAA H    c    1
ATOM        2154 C  CA   . TRP AAA  1   142          CA   . TRP  142    -1.623    43.973   -19.215 1.000     53.392 .   142    TRP AAA CA   .    1
ATOM        2155 H  HA   . TRP AAA  1   142          HA   . TRP  142    -2.238    44.593   -19.672 1.000     53.776 .   142    TRP AAA HA   c    1
ATOM        2156 C  CB   . TRP AAA  1   142          CB   . TRP  142    -0.564    43.501   -20.246 1.000     52.664 .   142    TRP AAA CB   .    1
ATOM        2157 H  HB3  . TRP AAA  1   142          HB3  . TRP  142    -0.007    42.819   -19.817 1.000     55.539 .   142    TRP AAA HB3  c    1
ATOM        2158 H  HB2  . TRP AAA  1   142          HB2  . TRP  142     0.013    44.263   -20.457 1.000     55.532 .   142    TRP AAA HB2  c    1
ATOM        2159 C  CG   . TRP AAA  1   142          CG   . TRP  142    -1.112    42.943   -21.524 1.000     65.088 .   142    TRP AAA CG   .    1
ATOM        2160 C  CD1  . TRP AAA  1   142          CD1  . TRP  142    -1.137    43.575   -22.728 1.000     63.754 .   142    TRP AAA CD1  .    1
ATOM        2161 H  HD1  . TRP AAA  1   142          HD1  . TRP  142    -0.778    44.432   -22.900 1.000     68.155 .   142    TRP AAA HD1  c    1
ATOM        2162 N  NE1  . TRP AAA  1   142          NE1  . TRP  142    -1.745    42.787   -23.668 1.000     79.876 .   142    TRP AAA NE1  .    1
ATOM        2163 H  HE1  . TRP AAA  1   142          HE1  . TRP  142    -1.856    42.995   -24.509 1.000     71.592 .   142    TRP AAA HE1  c    1
ATOM        2164 C  CE2  . TRP AAA  1   142          CE2  . TRP  142    -2.133    41.616   -23.088 1.000     62.267 .   142    TRP AAA CE2  .    1
ATOM        2165 C  CD2  . TRP AAA  1   142          CD2  . TRP  142    -1.762    41.670   -21.733 1.000     68.917 .   142    TRP AAA CD2  .    1
ATOM        2166 C  CE3  . TRP AAA  1   142          CE3  . TRP  142    -2.099    40.587   -20.912 1.000     70.625 .   142    TRP AAA CE3  .    1
ATOM        2167 H  HE3  . TRP AAA  1   142          HE3  . TRP  142    -1.849    40.587   -20.003 1.000     71.324 .   142    TRP AAA HE3  c    1
ATOM        2168 C  CZ3  . TRP AAA  1   142          CZ3  . TRP  142    -2.715    39.483   -21.461 1.000     75.719 .   142    TRP AAA CZ3  .    1
ATOM        2169 H  HZ3  . TRP AAA  1   142          HZ3  . TRP  142    -2.940    38.751   -20.910 1.000     76.757 .   142    TRP AAA HZ3  c    1
ATOM        2170 C  CH2  . TRP AAA  1   142          CH2  . TRP  142    -3.088    39.470   -22.805 1.000     90.569 .   142    TRP AAA CH2  .    1
ATOM        2171 H  HH2  . TRP AAA  1   142          HH2  . TRP  142    -3.522    38.714   -23.156 1.000     82.700 .   142    TRP AAA HH2  c    1
ATOM        2172 C  CZ2  . TRP AAA  1   142          CZ2  . TRP  142    -2.813    40.532   -23.637 1.000     81.679 .   142    TRP AAA CZ2  .    1
ATOM        2173 H  HZ2  . TRP AAA  1   142          HZ2  . TRP  142    -3.034    40.510   -24.552 1.000     77.474 .   142    TRP AAA HZ2  c    1
ATOM        2174 C  C    . TRP AAA  1   142          C    . TRP  142    -2.441    42.837   -18.582 1.000     57.987 .   142    TRP AAA C    .    1
ATOM        2175 O  O    . TRP AAA  1   142          O    . TRP  142    -3.652    42.686   -18.941 1.000     59.352 .   142    TRP AAA O    .    1
ATOM        2177 N  N    . MET AAA  1   143          N    . MET  143    -1.831    42.041   -17.691 1.000     52.698 .   143    MET AAA N    .    1
ATOM        2178 H  H    . MET AAA  1   143          H    . MET  143    -0.985    42.168   -17.378 1.000     54.105 .   143    MET AAA H    c    1
ATOM        2179 C  CA   . MET AAA  1   143          CA   . MET  143    -2.557    40.846   -17.153 1.000     53.534 .   143    MET AAA CA   .    1
ATOM        2180 H  HA   . MET AAA  1   143          HA   . MET  143    -2.932    40.357   -17.920 1.000     53.814 .   143    MET AAA HA   c    1
ATOM        2181 C  CB   . MET AAA  1   143          CB   . MET  143    -1.676    39.902   -16.354 1.000     60.271 .   143    MET AAA CB   .    1
ATOM        2182 H  HB3  . MET AAA  1   143          HB3  . MET  143    -2.237    39.212   -15.945 1.000     56.057 .   143    MET AAA HB3  c    1
ATOM        2183 H  HB2  . MET AAA  1   143          HB2  . MET  143    -1.242    40.403   -15.635 1.000     56.068 .   143    MET AAA HB2  c    1
ATOM        2184 C  CG   . MET AAA  1   143          CG   . MET  143    -0.641    39.256   -17.194 1.000     49.927 .   143    MET AAA CG   .    1
ATOM        2185 H  HG3  . MET AAA  1   143          HG3  . MET  143     0.016    38.813   -16.616 1.000     53.935 .   143    MET AAA HG3  c    1
ATOM        2186 H  HG2  . MET AAA  1   143          HG2  . MET  143    -0.173    39.940   -17.717 1.000     53.927 .   143    MET AAA HG2  c    1
ATOM        2187 S  SD   . MET AAA  1   143          SD   . MET  143    -1.349    38.020   -18.339 1.000     57.432 .   143    MET AAA SD   .    1
ATOM        2188 C  CE   . MET AAA  1   143          CE   . MET  143     0.247    37.388   -18.850 1.000     60.761 .   143    MET AAA CE   .    1
ATOM        2189 H  HE3  . MET AAA  1   143          HE3  . MET  143     0.712    37.033   -18.082 1.000     59.723 .   143    MET AAA HE3  c    1
ATOM        2190 H  HE2  . MET AAA  1   143          HE2  . MET  143     0.765    38.103   -19.238 1.000     59.723 .   143    MET AAA HE2  c    1
ATOM        2191 H  HE1  . MET AAA  1   143          HE1  . MET  143     0.121    36.689   -19.503 1.000     59.723 .   143    MET AAA HE1  c    1
ATOM        2192 C  C    . MET AAA  1   143          C    . MET  143    -3.718    41.318   -16.286 1.000     49.430 .   143    MET AAA C    .    1
ATOM        2193 O  O    . MET AAA  1   143          O    . MET  143    -4.764    40.821   -16.514 1.000     48.237 .   143    MET AAA O    .    1
ATOM        2195 N  N    . TYR AAA  1   144          N    . TYR  144    -3.584    42.362   -15.465 1.000     53.013 .   144    TYR AAA N    .    1
ATOM        2196 H  H    . TYR AAA  1   144          H    . TYR  144    -2.802    42.794   -15.289 1.000     53.054 .   144    TYR AAA H    c    1
ATOM        2197 C  CA   . TYR AAA  1   144          CA   . TYR  144    -4.761    42.923   -14.746 1.000     57.006 .   144    TYR AAA CA   .    1
ATOM        2198 H  HA   . TYR AAA  1   144          HA   . TYR  144    -5.145    42.200   -14.187 1.000     56.389 .   144    TYR AAA HA   c    1
ATOM        2199 C  CB   . TYR AAA  1   144          CB   . TYR  144    -4.314    44.034   -13.821 1.000     56.587 .   144    TYR AAA CB   .    1
ATOM        2200 H  HB3  . TYR AAA  1   144          HB3  . TYR  144    -4.017    44.794   -14.364 1.000     59.904 .   144    TYR AAA HB3  c    1
ATOM        2201 H  HB2  . TYR AAA  1   144          HB2  . TYR  144    -3.547    43.717   -13.298 1.000     59.903 .   144    TYR AAA HB2  c    1
ATOM        2202 C  CG   . TYR AAA  1   144          CG   . TYR  144    -5.394    44.493   -12.879 1.000     71.505 .   144    TYR AAA CG   .    1
ATOM        2203 C  CD1  . TYR AAA  1   144          CD1  . TYR  144    -6.316    45.463   -13.254 1.000     74.176 .   144    TYR AAA CD1  .    1
ATOM        2204 H  HD1  . TYR AAA  1   144          HD1  . TYR  144    -6.261    45.848   -14.114 1.000     74.189 .   144    TYR AAA HD1  c    1
ATOM        2205 C  CE1  . TYR AAA  1   144          CE1  . TYR  144    -7.306    45.889   -12.383 1.000     77.523 .   144    TYR AAA CE1  .    1
ATOM        2206 H  HE1  . TYR AAA  1   144          HE1  . TYR  144    -7.926    46.546   -12.652 1.000     77.629 .   144    TYR AAA HE1  c    1
ATOM        2207 C  CZ   . TYR AAA  1   144          CZ   . TYR  144    -7.393    45.321   -11.120 1.000     84.230 .   144    TYR AAA CZ   .    1
ATOM        2208 O  OH   . TYR AAA  1   144          OH   . TYR  144    -8.343    45.705   -10.231 1.000     73.054 .   144    TYR AAA OH   .    1
ATOM        2209 H  HH   . TYR AAA  1   144          HH   . TYR  144    -9.133    45.592   -10.577 0.000     74.560 .   144    TYR AAA HH   c    1
ATOM        2210 C  CE2  . TYR AAA  1   144          CE2  . TYR  144    -6.487    44.347   -10.728 1.000     78.106 .   144    TYR AAA CE2  .    1
ATOM        2211 H  HE2  . TYR AAA  1   144          HE2  . TYR  144    -6.538    43.973    -9.864 1.000     76.676 .   144    TYR AAA HE2  c    1
ATOM        2212 C  CD2  . TYR AAA  1   144          CD2  . TYR  144    -5.488    43.953   -11.603 1.000     68.642 .   144    TYR AAA CD2  .    1
ATOM        2213 H  HD2  . TYR AAA  1   144          HD2  . TYR  144    -4.879    43.285   -11.337 1.000     71.631 .   144    TYR AAA HD2  c    1
ATOM        2214 C  C    . TYR AAA  1   144          C    . TYR  144    -5.862    43.379   -15.738 1.000     58.246 .   144    TYR AAA C    .    1
ATOM        2215 O  O    . TYR AAA  1   144          O    . TYR  144    -7.005    42.902   -15.609 1.000     64.253 .   144    TYR AAA O    .    1
ATOM        2217 N  N    . GLU AAA  1   145          N    . GLU  145    -5.525    44.148   -16.788 1.000     63.542 .   145    GLU AAA N    .    1
ATOM        2218 H  H    . GLU AAA  1   145          H    . GLU  145    -4.667    44.398   -16.961 1.000     61.824 .   145    GLU AAA H    c    1
ATOM        2219 C  CA   . GLU AAA  1   145          CA   . GLU  145    -6.525    44.666   -17.772 1.000     61.684 .   145    GLU AAA CA   .    1
ATOM        2220 H  HA   . GLU AAA  1   145          HA   . GLU  145    -7.202    45.172   -17.266 1.000     64.059 .   145    GLU AAA HA   c    1
ATOM        2221 C  CB   . GLU AAA  1   145          CB   . GLU  145    -5.915    45.611   -18.814 1.000     71.794 .   145    GLU AAA CB   .    1
ATOM        2222 H  HB3  . GLU AAA  1   145          HB3  . GLU  145    -6.578    45.766   -19.518 1.000     71.534 .   145    GLU AAA HB3  c    1
ATOM        2223 H  HB2  . GLU AAA  1   145          HB2  . GLU  145    -5.144    45.165   -19.222 1.000     71.549 .   145    GLU AAA HB2  c    1
ATOM        2224 C  CG   . GLU AAA  1   145          CG   . GLU  145    -5.465    46.960   -18.254 1.000     82.387 .   145    GLU AAA CG   .    1
ATOM        2225 H  HG3  . GLU AAA  1   145          HG3  . GLU  145    -4.916    46.805   -17.456 1.000     84.187 .   145    GLU AAA HG3  c    1
ATOM        2226 H  HG2  . GLU AAA  1   145          HG2  . GLU  145    -6.258    47.464   -17.970 1.000     84.222 .   145    GLU AAA HG2  c    1
ATOM        2227 C  CD   . GLU AAA  1   145          CD   . GLU  145    -4.666    47.832   -19.225 1.000    103.785 .   145    GLU AAA CD   .    1
ATOM        2228 O  OE1  . GLU AAA  1   145          OE1  . GLU  145    -4.753    47.573   -20.458 1.000     97.815 .   145    GLU AAA OE1  .    1
ATOM        2229 O  OE2  . GLU AAA  1   145          OE2  . GLU  145    -3.937    48.763   -18.756 1.000     96.560 .   145    GLU AAA OE2  .    1
ATOM        2230 C  C    . GLU AAA  1   145          C    . GLU  145    -7.226    43.496   -18.441 1.000     62.795 .   145    GLU AAA C    .    1
ATOM        2231 O  O    . GLU AAA  1   145          O    . GLU  145    -8.499    43.532   -18.579 1.000     57.572 .   145    GLU AAA O    .    1
ATOM        2233 N  N    . GLU AAA  1   146          N    . GLU  146    -6.435    42.490   -18.823 1.000     52.696 .   146    GLU AAA N    .    1
ATOM        2234 H  H    . GLU AAA  1   146          H    . GLU  146    -5.534    42.475   -18.686 1.000     54.751 .   146    GLU AAA H    c    1
ATOM        2235 C  CA   . GLU AAA  1   146          CA   . GLU  146    -6.979    41.314   -19.515 1.000     51.827 .   146    GLU AAA CA   .    1
ATOM        2236 H  HA   . GLU AAA  1   146          HA   . GLU  146    -7.458    41.629   -20.313 1.000     54.491 .   146    GLU AAA HA   c    1
ATOM        2237 C  CB   . GLU AAA  1   146          CB   . GLU  146    -5.844    40.399   -19.946 1.000     56.315 .   146    GLU AAA CB   .    1
ATOM        2238 H  HB3  . GLU AAA  1   146          HB3  . GLU  146    -5.459    39.974   -19.151 1.000     57.710 .   146    GLU AAA HB3  c    1
ATOM        2239 H  HB2  . GLU AAA  1   146          HB2  . GLU  146    -5.146    40.936   -20.375 1.000     57.706 .   146    GLU AAA HB2  c    1
ATOM        2240 C  CG   . GLU AAA  1   146          CG   . GLU  146    -6.311    39.331   -20.907 1.000     67.879 .   146    GLU AAA CG   .    1
ATOM        2241 H  HG3  . GLU AAA  1   146          HG3  . GLU  146    -6.726    38.602   -20.397 1.000     69.914 .   146    GLU AAA HG3  c    1
ATOM        2242 H  HG2  . GLU AAA  1   146          HG2  . GLU  146    -5.531    38.964   -21.365 1.000     69.958 .   146    GLU AAA HG2  c    1
ATOM        2243 C  CD   . GLU AAA  1   146          CD   . GLU  146    -7.304    39.809   -21.962 1.000     92.388 .   146    GLU AAA CD   .    1
ATOM        2244 O  OE1  . GLU AAA  1   146          OE1  . GLU  146    -7.039    40.901   -22.585 1.000    114.187 .   146    GLU AAA OE1  .    1
ATOM        2245 O  OE2  . GLU AAA  1   146          OE2  . GLU  146    -8.346    39.104   -22.174 1.000     80.620 .   146    GLU AAA OE2  .    1
ATOM        2246 C  C    . GLU AAA  1   146          C    . GLU  146    -7.981    40.611   -18.594 1.000     60.120 .   146    GLU AAA C    .    1
ATOM        2247 O  O    . GLU AAA  1   146          O    . GLU  146    -9.113    40.281   -19.033 1.000     62.303 .   146    GLU AAA O    .    1
ATOM        2249 N  N    . ALA AAA  1   147          N    . ALA  147    -7.590    40.424   -17.341 1.000     58.093 .   147    ALA AAA N    .    1
ATOM        2250 H  H    . ALA AAA  1   147          H    . ALA  147    -6.797    40.721   -17.004 1.000     60.936 .   147    ALA AAA H    c    1
ATOM        2251 C  CA   . ALA AAA  1   147          CA   . ALA  147    -8.402    39.694   -16.343 1.000     68.885 .   147    ALA AAA CA   .    1
ATOM        2252 H  HA   . ALA AAA  1   147          HA   . ALA  147    -8.587    38.794   -16.699 1.000     65.758 .   147    ALA AAA HA   c    1
ATOM        2253 C  CB   . ALA AAA  1   147          CB   . ALA  147    -7.592    39.548   -15.068 1.000     61.980 .   147    ALA AAA CB   .    1
ATOM        2254 H  HB3  . ALA AAA  1   147          HB3  . ALA  147    -7.390    40.427   -14.707 1.000     64.016 .   147    ALA AAA HB3  c    1
ATOM        2255 H  HB2  . ALA AAA  1   147          HB2  . ALA  147    -6.762    39.080   -15.262 1.000     64.016 .   147    ALA AAA HB2  c    1
ATOM        2256 H  HB1  . ALA AAA  1   147          HB1  . ALA  147    -8.102    39.041   -14.415 1.000     64.008 .   147    ALA AAA HB1  c    1
ATOM        2257 C  C    . ALA AAA  1   147          C    . ALA  147    -9.756    40.424   -16.148 1.000     71.142 .   147    ALA AAA C    .    1
ATOM        2258 O  O    . ALA AAA  1   147          O    . ALA  147   -10.807    39.732   -16.279 1.000     66.532 .   147    ALA AAA O    .    1
ATOM        2260 N  N    . SER AAA  1   148          N    . SER  148    -9.728    41.758   -15.924 1.000     62.363 .   148    SER AAA N    .    1
ATOM        2261 H  H    . SER AAA  1   148          H    . SER  148    -8.945    42.222   -15.874 1.000     65.019 .   148    SER AAA H    c    1
ATOM        2262 C  CA   . SER AAA  1   148          CA   . SER  148   -10.911    42.651   -15.729 1.000     65.493 .   148    SER AAA CA   .    1
ATOM        2263 H  HA   . SER AAA  1   148          HA   . SER  148   -11.433    42.294   -14.960 1.000     62.905 .   148    SER AAA HA   c    1
ATOM        2264 C  CB   . SER AAA  1   148          CB   . SER  148   -10.464    43.983   -15.388 1.000     53.445 .   148    SER AAA CB   .    1
ATOM        2265 H  HB3  . SER AAA  1   148          HB3  . SER  148   -11.182    44.474   -14.931 1.000     59.668 .   148    SER AAA HB3  c    1
ATOM        2266 H  HB2  . SER AAA  1   148          HB2  . SER  148   -10.209    44.477   -16.200 1.000     59.432 .   148    SER AAA HB2  c    1
ATOM        2267 O  OG   . SER AAA  1   148          OG   . SER  148    -9.352    43.849   -14.537 1.000     67.965 .   148    SER AAA OG   .    1
ATOM        2268 H  HG   . SER AAA  1   148          HG   . SER  148    -9.066    44.606   -14.336 0.000     68.620 .   148    SER AAA HG   c    1
ATOM        2269 C  C    . SER AAA  1   148          C    . SER  148   -11.832    42.673   -16.952 1.000     68.049 .   148    SER AAA C    .    1
ATOM        2270 O  O    . SER AAA  1   148          O    . SER  148   -13.000    42.242   -16.821 1.000     83.425 .   148    SER AAA O    .    1
ATOM        2272 N  N    . SER AAA  1   149          N    . SER  149   -11.297    43.049   -18.110 1.000     65.270 .   149    SER AAA N    .    1
ATOM        2273 H  H    . SER AAA  1   149          H    . SER  149   -10.438    43.345   -18.180 1.000     67.474 .   149    SER AAA H    c    1
ATOM        2274 C  CA   . SER AAA  1   149          CA   . SER  149   -11.998    43.049   -19.429 1.000     72.379 .   149    SER AAA CA   .    1
ATOM        2275 H  HA   . SER AAA  1   149          HA   . SER  149   -12.634    43.814   -19.446 1.000     68.259 .   149    SER AAA HA   c    1
ATOM        2276 C  CB   . SER AAA  1   149          CB   . SER  149   -11.016    43.204   -20.568 1.000     63.275 .   149    SER AAA CB   .    1
ATOM        2277 H  HB3  . SER AAA  1   149          HB3  . SER  149   -10.132    42.874   -20.297 1.000     70.518 .   149    SER AAA HB3  c    1
ATOM        2278 H  HB2  . SER AAA  1   149          HB2  . SER  149   -10.935    44.153   -20.814 1.000     70.560 .   149    SER AAA HB2  c    1
ATOM        2279 O  OG   . SER AAA  1   149          OG   . SER  149   -11.487    42.455   -21.676 1.000     87.834 .   149    SER AAA OG   .    1
ATOM        2280 H  HG   . SER AAA  1   149          HG   . SER  149   -10.949    42.554   -22.330 0.000     88.300 .   149    SER AAA HG   c    1
ATOM        2281 C  C    . SER AAA  1   149          C    . SER  149   -12.785    41.756   -19.637 1.000     67.498 .   149    SER AAA C    .    1
ATOM        2282 O  O    . SER AAA  1   149          O    . SER  149   -13.991    41.765   -19.906 1.000     76.767 .   149    SER AAA O    .    1
ATOM        2284 N  N    . LEU AAA  1   150          N    . LEU  150   -12.059    40.662   -19.616 1.000     70.609 .   150    LEU AAA N    .    1
ATOM        2285 H  H    . LEU AAA  1   150          H    . LEU  150   -11.163    40.676   -19.451 1.000     68.642 .   150    LEU AAA H    c    1
ATOM        2286 C  CA   . LEU AAA  1   150          CA   . LEU  150   -12.608    39.316   -19.832 1.000     65.609 .   150    LEU AAA CA   .    1
ATOM        2287 H  HA   . LEU AAA  1   150          HA   . LEU  150   -12.997    39.266   -20.735 1.000     68.333 .   150    LEU AAA HA   c    1
ATOM        2288 C  CB   . LEU AAA  1   150          CB   . LEU  150   -11.390    38.402   -19.725 1.000     67.186 .   150    LEU AAA CB   .    1
ATOM        2289 H  HB3  . LEU AAA  1   150          HB3  . LEU  150   -11.067    38.431   -18.802 1.000     67.357 .   150    LEU AAA HB3  c    1
ATOM        2290 H  HB2  . LEU AAA  1   150          HB2  . LEU  150   -10.683    38.768   -20.294 1.000     67.354 .   150    LEU AAA HB2  c    1
ATOM        2291 C  CG   . LEU AAA  1   150          CG   . LEU  150   -11.597    36.954   -20.112 1.000     69.427 .   150    LEU AAA CG   .    1
ATOM        2292 H  HG   . LEU AAA  1   150          HG   . LEU  150   -12.399    36.612   -19.645 1.000     71.007 .   150    LEU AAA HG   c    1
ATOM        2293 C  CD1  . LEU AAA  1   150          CD1  . LEU  150   -11.821    36.842   -21.605 1.000     73.405 .   150    LEU AAA CD1  .    1
ATOM        2294 H  HD11 . LEU AAA  1   150          HD11 . LEU  150   -12.647    37.295   -21.847 1.000     72.123 .   150    LEU AAA HD11 c    1
ATOM        2295 H  HD12 . LEU AAA  1   150          HD12 . LEU  150   -11.883    35.903   -21.854 1.000     72.140 .   150    LEU AAA HD12 c    1
ATOM        2296 H  HD13 . LEU AAA  1   150          HD13 . LEU  150   -11.075    37.253   -22.078 1.000     72.131 .   150    LEU AAA HD13 c    1
ATOM        2297 C  CD2  . LEU AAA  1   150          CD2  . LEU  150   -10.388    36.130   -19.673 1.000     76.358 .   150    LEU AAA CD2  .    1
ATOM        2298 H  HD21 . LEU AAA  1   150          HD21 . LEU  150    -9.600    36.423   -20.161 1.000     74.148 .   150    LEU AAA HD21 c    1
ATOM        2299 H  HD22 . LEU AAA  1   150          HD22 . LEU  150   -10.553    35.189   -19.858 1.000     74.167 .   150    LEU AAA HD22 c    1
ATOM        2300 H  HD23 . LEU AAA  1   150          HD23 . LEU  150   -10.242    36.250   -18.718 1.000     74.135 .   150    LEU AAA HD23 c    1
ATOM        2301 C  C    . LEU AAA  1   150          C    . LEU  150   -13.689    39.001   -18.782 1.000     73.618 .   150    LEU AAA C    .    1
ATOM        2302 O  O    . LEU AAA  1   150          O    . LEU  150   -14.666    38.287   -19.159 1.000     74.178 .   150    LEU AAA O    .    1
ATOM        2304 N  N    . SER AAA  1   151          N    . SER  151   -13.564    39.492   -17.527 1.000     60.696 .   151    SER AAA N    .    1
ATOM        2305 H  H    . SER AAA  1   151          H    . SER  151   -13.008    40.165   -17.273 1.000     67.492 .   151    SER AAA H    c    1
ATOM        2306 C  CA   . SER AAA  1   151          CA   . SER  151   -14.361    38.917   -16.411 1.000     78.506 .   151    SER AAA CA   .    1
ATOM        2307 H  HA   . SER AAA  1   151          HA   . SER  151   -14.466    37.951   -16.627 1.000     74.147 .   151    SER AAA HA   c    1
ATOM        2308 C  CB   . SER AAA  1   151          CB   . SER  151   -13.700    38.964   -15.033 1.000     63.570 .   151    SER AAA CB   .    1
ATOM        2309 H  HB3  . SER AAA  1   151          HB3  . SER  151   -12.979    38.294   -15.002 1.000     66.709 .   151    SER AAA HB3  c    1
ATOM        2310 H  HB2  . SER AAA  1   151          HB2  . SER  151   -14.363    38.720   -14.350 1.000     66.879 .   151    SER AAA HB2  c    1
ATOM        2311 O  OG   . SER AAA  1   151          OG   . SER  151   -13.159    40.243   -14.723 1.000     62.983 .   151    SER AAA OG   .    1
ATOM        2312 H  HG   . SER AAA  1   151          HG   . SER  151   -12.840    40.185   -13.965 0.000     65.940 .   151    SER AAA HG   c    1
ATOM        2313 C  C    . SER AAA  1   151          C    . SER  151   -15.774    39.501   -16.426 1.000     92.932 .   151    SER AAA C    .    1
ATOM        2314 O  O    . SER AAA  1   151          O    . SER  151   -16.529    39.216   -15.486 1.000    121.885 .   151    SER AAA O    .    1
ATOM        2316 N  N    . ASN AAA  1   152          N    . ASN  152   -16.148    40.215   -17.487 1.000    112.581 .   152    ASN AAA N    .    1
ATOM        2317 H  H    . ASN AAA  1   152          H    . ASN  152   -15.558    40.617   -18.051 1.000    109.110 .   152    ASN AAA H    c    1
ATOM        2318 C  CA   . ASN AAA  1   152          CA   . ASN  152   -17.575    40.477   -17.819 1.000    120.907 .   152    ASN AAA CA   .    1
ATOM        2319 H  HA   . ASN AAA  1   152          HA   . ASN  152   -18.118    39.703   -17.537 1.000    115.004 .   152    ASN AAA HA   c    1
ATOM        2320 C  CB   . ASN AAA  1   152          CB   . ASN  152   -18.139    41.733   -17.150 1.000    111.366 .   152    ASN AAA CB   .    1
ATOM        2321 H  HB3  . ASN AAA  1   152          HB3  . ASN  152   -18.432    41.503   -16.245 1.000    110.133 .   152    ASN AAA HB3  c    1
ATOM        2322 H  HB2  . ASN AAA  1   152          HB2  . ASN  152   -18.920    42.041   -17.653 1.000    110.177 .   152    ASN AAA HB2  c    1
ATOM        2323 C  CG   . ASN AAA  1   152          CG   . ASN  152   -17.129    42.853   -17.065 1.000     98.263 .   152    ASN AAA CG   .    1
ATOM        2324 O  OD1  . ASN AAA  1   152          OD1  . ASN  152   -15.984    42.690   -17.482 1.000     84.239 .   152    ASN AAA OD1  .    1
ATOM        2325 N  ND2  . ASN AAA  1   152          ND2  . ASN  152   -17.525    43.960   -16.459 1.000     89.004 .   152    ASN AAA ND2  .    1
ATOM        2326 H  HD21 . ASN AAA  1   152          HD21 . ASN  152   -16.968    44.682   -16.325 0.000     88.770 .   152    ASN AAA HD21 c    1
ATOM        2327 H  HD22 . ASN AAA  1   152          HD22 . ASN  152   -18.335    44.050   -16.048 0.000     88.770 .   152    ASN AAA HD22 c    1
ATOM        2328 C  C    . ASN AAA  1   152          C    . ASN  152   -17.701    40.656   -19.319 1.000    108.527 .   152    ASN AAA C    .    1
ATOM        2329 O  O    . ASN AAA  1   152          O    . ASN  152   -17.442    41.770   -19.757 1.000     93.429 .   152    ASN AAA O    .    1
ATOM        2331 N  N    . ASN AAA  1   153          N    . ASN  153   -18.065    39.591   -20.036 1.000    119.974 .   153    ASN AAA N    .    1
ATOM        2332 H  H    . ASN AAA  1   153          H    . ASN  153   -18.096    38.753   -19.680 1.000    118.171 .   153    ASN AAA H    c    1
ATOM        2333 C  CA   . ASN AAA  1   153          CA   . ASN  153   -18.454    39.641   -21.469 1.000    124.430 .   153    ASN AAA CA   .    1
ATOM        2334 H  HA   . ASN AAA  1   153          HA   . ASN  153   -18.280    40.550   -21.808 1.000    125.511 .   153    ASN AAA HA   c    1
ATOM        2335 C  CB   . ASN AAA  1   153          CB   . ASN  153   -17.619    38.667   -22.299 1.000    119.217 .   153    ASN AAA CB   .    1
ATOM        2336 H  HB3  . ASN AAA  1   153          HB3  . ASN  153   -18.030    38.565   -23.181 1.000    122.544 .   153    ASN AAA HB3  c    1
ATOM        2337 H  HB2  . ASN AAA  1   153          HB2  . ASN  153   -17.625    37.796   -21.858 1.000    122.510 .   153    ASN AAA HB2  c    1
ATOM        2338 C  CG   . ASN AAA  1   153          CG   . ASN  153   -16.184    39.122   -22.475 1.000    127.940 .   153    ASN AAA CG   .    1
ATOM        2339 O  OD1  . ASN AAA  1   153          OD1  . ASN  153   -15.388    38.403   -23.075 1.000    132.934 .   153    ASN AAA OD1  .    1
ATOM        2340 N  ND2  . ASN AAA  1   153          ND2  . ASN  153   -15.840    40.302   -21.966 1.000     96.875 .   153    ASN AAA ND2  .    1
ATOM        2341 H  HD21 . ASN AAA  1   153          HD21 . ASN  153   -14.999    40.525   -22.071 0.000     95.890 .   153    ASN AAA HD21 c    1
ATOM        2342 H  HD22 . ASN AAA  1   153          HD22 . ASN  153   -16.420    40.765   -21.556 0.000     95.890 .   153    ASN AAA HD22 c    1
ATOM        2343 C  C    . ASN AAA  1   153          C    . ASN  153   -19.957    39.369   -21.572 1.000    142.006 .   153    ASN AAA C    .    1
ATOM        2344 O  O    . ASN AAA  1   153          O    . ASN  153   -20.404    38.930   -22.650 1.000    159.906 .   153    ASN AAA O    .    1
ATOM        2346 N  N    . THR AAA  1   154          N    . THR  154   -20.685    39.605   -20.472 1.000    146.398 .   154    THR AAA N    .    1
ATOM        2347 H  H    . THR AAA  1   154          H    . THR  154   -20.293    39.799   -19.675 1.000    147.339 .   154    THR AAA H    c    1
ATOM        2348 C  CA   . THR AAA  1   154          CA   . THR  154   -22.175    39.595   -20.343 1.000    156.204 .   154    THR AAA CA   .    1
ATOM        2349 H  HA   . THR AAA  1   154          HA   . THR  154   -22.357    39.821   -19.402 1.000    148.866 .   154    THR AAA HA   c    1
ATOM        2350 C  CB   . THR AAA  1   154          CB   . THR  154   -22.810    40.730   -21.181 1.000    138.341 .   154    THR AAA CB   .    1
ATOM        2351 H  HB   . THR AAA  1   154          HB   . THR  154   -23.668    40.406   -21.542 1.000    140.291 .   154    THR AAA HB   c    1
ATOM        2352 O  OG1  . THR AAA  1   154          OG1  . THR  154   -21.968    41.109   -22.269 1.000    143.478 .   154    THR AAA OG1  .    1
ATOM        2353 H  HG1  . THR AAA  1   154          HG1  . THR  154   -22.499    41.595   -22.726 0.000    141.560 .   154    THR AAA HG1  c    1
ATOM        2354 C  CG2  . THR AAA  1   154          CG2  . THR  154   -23.065    41.998   -20.388 1.000    127.075 .   154    THR AAA CG2  .    1
ATOM        2355 H  HG21 . THR AAA  1   154          HG21 . THR  154   -23.626    41.794   -19.618 1.000    130.462 .   154    THR AAA HG21 c    1
ATOM        2356 H  HG22 . THR AAA  1   154          HG22 . THR  154   -23.515    42.651   -20.953 1.000    130.429 .   154    THR AAA HG22 c    1
ATOM        2357 H  HG23 . THR AAA  1   154          HG23 . THR  154   -22.216    42.366   -20.081 1.000    130.429 .   154    THR AAA HG23 c    1
ATOM        2358 C  C    . THR AAA  1   154          C    . THR  154   -22.736    38.164   -20.546 1.000    146.732 .   154    THR AAA C    .    1
ATOM        2359 O  O    . THR AAA  1   154          O    . THR  154   -23.973    38.036   -20.701 1.000    148.200 .   154    THR AAA O    .    1
ATOM        2361 N  N    . LYS AAA  1   155          N    . LYS  155   -21.888    37.123   -20.508 1.000    124.322 .   155    LYS AAA N    .    1
ATOM        2362 H  H    . LYS AAA  1   155          H    . LYS  155   -21.002    37.223   -20.665 1.000    128.820 .   155    LYS AAA H    c    1
ATOM        2363 C  CA   . LYS AAA  1   155          CA   . LYS  155   -22.282    35.695   -20.289 1.000    122.092 .   155    LYS AAA CA   .    1
ATOM        2364 H  HA   . LYS AAA  1   155          HA   . LYS  155   -23.255    35.645   -20.144 1.000    121.920 .   155    LYS AAA HA   c    1
ATOM        2365 C  CB   . LYS AAA  1   155          CB   . LYS  155   -21.884    34.760   -21.438 1.000    110.005 .   155    LYS AAA CB   .    1
ATOM        2366 H  HB3  . LYS AAA  1   155          HB3  . LYS  155   -22.463    33.970   -21.407 1.000    117.371 .   155    LYS AAA HB3  c    1
ATOM        2367 H  HB2  . LYS AAA  1   155          HB2  . LYS  155   -20.963    34.459   -21.287 1.000    117.417 .   155    LYS AAA HB2  c    1
ATOM        2368 C  CG   . LYS AAA  1   155          CG   . LYS  155   -21.968    35.364   -22.835 1.000    130.529 .   155    LYS AAA CG   .    1
ATOM        2369 H  HG3  . LYS AAA  1   155          HG3  . LYS  155   -21.468    36.208   -22.844 1.000    125.160 .   155    LYS AAA HG3  c    1
ATOM        2370 H  HG2  . LYS AAA  1   155          HG2  . LYS  155   -22.906    35.572   -23.031 1.000    125.152 .   155    LYS AAA HG2  c    1
ATOM        2371 C  CD   . LYS AAA  1   155          CD   . LYS  155   -21.425    34.465   -23.932 1.000    129.616 .   155    LYS AAA CD   .    1
ATOM        2372 H  HD3  . LYS AAA  1   155          HD3  . LYS  155   -22.112    33.809   -24.177 1.000    130.143 .   155    LYS AAA HD3  c    1
ATOM        2373 H  HD2  . LYS AAA  1   155          HD2  . LYS  155   -20.647    33.975   -23.590 1.000    130.135 .   155    LYS AAA HD2  c    1
ATOM        2374 C  CE   . LYS AAA  1   155          CE   . LYS  155   -21.016    35.234   -25.171 1.000    131.133 .   155    LYS AAA CE   .    1
ATOM        2375 H  HE3  . LYS AAA  1   155          HE3  . LYS  155   -20.089    35.526   -25.083 1.000    129.144 .   155    LYS AAA HE3  c    1
ATOM        2376 H  HE2  . LYS AAA  1   155          HE2  . LYS  155   -21.576    36.029   -25.261 1.000    129.146 .   155    LYS AAA HE2  c    1
ATOM        2377 N  NZ   . LYS AAA  1   155          NZ   . LYS  155   -21.148    34.411   -26.398 1.000    124.411 .   155    LYS AAA NZ   .    1
ATOM        2378 H  HZ1  . LYS AAA  1   155          HZ1  . LYS  155   -20.652    33.656   -26.316 1.000    126.409 .   155    LYS AAA HZ1  c    1
ATOM        2379 H  HZ2  . LYS AAA  1   155          HZ2  . LYS  155   -20.856    34.882   -27.116 1.000    126.409 .   155    LYS AAA HZ2  c    1
ATOM        2380 H  HZ3  . LYS AAA  1   155          HZ3  . LYS  155   -22.017    34.185   -26.525 1.000    126.416 .   155    LYS AAA HZ3  c    1
ATOM        2381 C  C    . LYS AAA  1   155          C    . LYS  155   -21.558    35.189   -19.043 1.000    131.644 .   155    LYS AAA C    .    1
ATOM        2382 O  O    . LYS AAA  1   155          O    . LYS  155   -22.091    34.262   -18.368 1.000    107.339 .   155    LYS AAA O    .    1
ATOM        2384 N  N    . MET AAA  1   156          N    . MET  156   -20.353    35.733   -18.813 1.000    134.457 .   156    MET AAA N    .    1
ATOM        2385 H  H    . MET AAA  1   156          H    . MET  156   -19.928    36.243   -19.432 1.000    131.760 .   156    MET AAA H    c    1
ATOM        2386 C  CA   . MET AAA  1   156          CA   . MET  156   -19.552    35.546   -17.574 1.000    126.614 .   156    MET AAA CA   .    1
ATOM        2387 H  HA   . MET AAA  1   156          HA   . MET  156   -19.590    34.595   -17.322 1.000    123.685 .   156    MET AAA HA   c    1
ATOM        2388 C  CB   . MET AAA  1   156          CB   . MET  156   -18.086    35.975   -17.758 1.000    116.723 .   156    MET AAA CB   .    1
ATOM        2389 H  HB3  . MET AAA  1   156          HB3  . MET  156   -17.918    36.775   -17.221 1.000    115.711 .   156    MET AAA HB3  c    1
ATOM        2390 H  HB2  . MET AAA  1   156          HB2  . MET  156   -17.936    36.207   -18.696 1.000    115.778 .   156    MET AAA HB2  c    1
ATOM        2391 C  CG   . MET AAA  1   156          CG   . MET  156   -17.095    34.881   -17.351 1.000    103.630 .   156    MET AAA CG   .    1
ATOM        2392 H  HG3  . MET AAA  1   156          HG3  . MET  156   -17.265    34.628   -16.419 1.000    109.541 .   156    MET AAA HG3  c    1
ATOM        2393 H  HG2  . MET AAA  1   156          HG2  . MET  156   -16.185    35.243   -17.402 1.000    109.474 .   156    MET AAA HG2  c    1
ATOM        2394 S  SD   . MET AAA  1   156          SD   . MET  156   -17.184    33.368   -18.397 1.000    117.105 .   156    MET AAA SD   .    1
ATOM        2395 C  CE   . MET AAA  1   156          CE   . MET  156   -17.195    32.044   -17.180 1.000    100.065 .   156    MET AAA CE   .    1
ATOM        2396 H  HE3  . MET AAA  1   156          HE3  . MET  156   -17.987    32.116   -16.635 1.000    105.134 .   156    MET AAA HE3  c    1
ATOM        2397 H  HE2  . MET AAA  1   156          HE2  . MET  156   -16.412    32.115   -16.621 1.000    105.145 .   156    MET AAA HE2  c    1
ATOM        2398 H  HE1  . MET AAA  1   156          HE1  . MET  156   -17.192    31.193   -17.634 1.000    105.212 .   156    MET AAA HE1  c    1
ATOM        2399 C  C    . MET AAA  1   156          C    . MET  156   -20.224    36.368   -16.474 1.000    114.603 .   156    MET AAA C    .    1
ATOM        2400 O  O    . MET AAA  1   156          O    . MET  156   -20.311    35.878   -15.323 1.000    103.145 .   156    MET AAA O    .    1
ATOM        2402 N  N    . GLN AAA  1   157          N    . GLN  157   -20.734    37.547   -16.833 1.000    110.422 .   157    GLN AAA N    .    1
ATOM        2403 H  H    . GLN AAA  1   157          H    . GLN  157   -20.637    37.894   -17.669 1.000    110.235 .   157    GLN AAA H    c    1
ATOM        2404 C  CA   . GLN AAA  1   157          CA   . GLN  157   -21.509    38.404   -15.899 1.000    105.243 .   157    GLN AAA CA   .    1
ATOM        2405 H  HA   . GLN AAA  1   157          HA   . GLN  157   -21.004    38.455   -15.055 1.000    107.395 .   157    GLN AAA HA   c    1
ATOM        2406 C  CB   . GLN AAA  1   157          CB   . GLN  157   -21.647    39.823   -16.456 1.000    109.440 .   157    GLN AAA CB   .    1
ATOM        2407 H  HB3  . GLN AAA  1   157          HB3  . GLN  157   -22.581    39.970   -16.717 1.000    110.808 .   157    GLN AAA HB3  c    1
ATOM        2408 H  HB2  . GLN AAA  1   157          HB2  . GLN  157   -21.093    39.903   -17.261 1.000    110.796 .   157    GLN AAA HB2  c    1
ATOM        2409 C  CG   . GLN AAA  1   157          CG   . GLN  157   -21.230    40.893   -15.457 1.000    119.887 .   157    GLN AAA CG   .    1
ATOM        2410 H  HG3  . GLN AAA  1   157          HG3  . GLN  157   -20.259    40.865   -15.349 1.000    117.694 .   157    GLN AAA HG3  c    1
ATOM        2411 H  HG2  . GLN AAA  1   157          HG2  . GLN  157   -21.632    40.689   -14.585 1.000    117.774 .   157    GLN AAA HG2  c    1
ATOM        2412 C  CD   . GLN AAA  1   157          CD   . GLN  157   -21.635    42.289   -15.864 1.000    121.971 .   157    GLN AAA CD   .    1
ATOM        2413 O  OE1  . GLN AAA  1   157          OE1  . GLN  157   -20.813    43.100   -16.292 1.000    105.460 .   157    GLN AAA OE1  .    1
ATOM        2414 N  NE2  . GLN AAA  1   157          NE2  . GLN  157   -22.914    42.588   -15.702 1.000    113.309 .   157    GLN AAA NE2  .    1
ATOM        2415 H  HE21 . GLN AAA  1   157          HE21 . GLN  157   -23.250    43.485   -15.640 0.000    120.170 .   157    GLN AAA HE21 c    1
ATOM        2416 H  HE22 . GLN AAA  1   157          HE22 . GLN  157   -23.341    42.204   -14.808 0.000    120.170 .   157    GLN AAA HE22 c    1
ATOM        2417 C  C    . GLN AAA  1   157          C    . GLN  157   -22.849    37.704   -15.604 1.000    107.131 .   157    GLN AAA C    .    1
ATOM        2418 O  O    . GLN AAA  1   157          O    . GLN  157   -23.184    37.544   -14.407 1.000     95.569 .   157    GLN AAA O    .    1
ATOM        2420 N  N    . ARG AAA  1   158          N    . ARG  158   -23.561    37.224   -16.631 1.000     94.627 .   158    ARG AAA N    .    1
ATOM        2421 H  H    . ARG AAA  1   158          H    . ARG  158   -23.274    37.276   -17.494 1.000    102.070 .   158    ARG AAA H    c    1
ATOM        2422 C  CA   . ARG AAA  1   158          CA   . ARG  158   -24.886    36.563   -16.464 1.000    114.940 .   158    ARG AAA CA   .    1
ATOM        2423 H  HA   . ARG AAA  1   158          HA   . ARG  158   -25.412    37.123   -15.846 1.000    111.847 .   158    ARG AAA HA   c    1
ATOM        2424 C  CB   . ARG AAA  1   158          CB   . ARG  158   -25.626    36.536   -17.805 1.000    113.345 .   158    ARG AAA CB   .    1
ATOM        2425 H  HB3  . ARG AAA  1   158          HB3  . ARG  158   -26.301    35.827   -17.779 1.000    114.108 .   158    ARG AAA HB3  c    1
ATOM        2426 H  HB2  . ARG AAA  1   158          HB2  . ARG  158   -24.987    36.322   -18.517 1.000    114.057 .   158    ARG AAA HB2  c    1
ATOM        2427 C  CG   . ARG AAA  1   158          CG   . ARG  158   -26.308    37.859   -18.129 1.000    114.950 .   158    ARG AAA CG   .    1
ATOM        2428 H  HG3  . ARG AAA  1   158          HG3  . ARG  158   -25.629    38.560   -18.225 1.000    116.045 .   158    ARG AAA HG3  c    1
ATOM        2429 H  HG2  . ARG AAA  1   158          HG2  . ARG  158   -26.900    38.109   -17.388 1.000    116.058 .   158    ARG AAA HG2  c    1
ATOM        2430 C  CD   . ARG AAA  1   158          CD   . ARG  158   -27.115    37.773   -19.407 1.000    121.394 .   158    ARG AAA CD   .    1
ATOM        2431 H  HD3  . ARG AAA  1   158          HD3  . ARG  158   -27.058    36.859   -19.759 1.000    119.552 .   158    ARG AAA HD3  c    1
ATOM        2432 H  HD2  . ARG AAA  1   158          HD2  . ARG  158   -26.725    38.376   -20.076 1.000    119.539 .   158    ARG AAA HD2  c    1
ATOM        2433 N  NE   . ARG AAA  1   158          NE   . ARG  158   -28.514    38.122   -19.207 1.000    120.104 .   158    ARG AAA NE   .    1
ATOM        2434 H  HE   . ARG AAA  1   158          HE   . ARG  158   -28.725    38.545   -18.474 1.000    122.485 .   158    ARG AAA HE   c    1
ATOM        2435 C  CZ   . ARG AAA  1   158          CZ   . ARG  158   -29.504    37.828   -20.051 1.000    128.505 .   158    ARG AAA CZ   .    1
ATOM        2436 N  NH1  . ARG AAA  1   158          NH1  . ARG  158   -29.261    37.178   -21.182 1.000    124.713 .   158    ARG AAA NH1  .    1
ATOM        2437 H  HH11 . ARG AAA  1   158          HH11 . ARG  158   -28.443    36.935   -21.387 1.000    125.650 .   158    ARG AAA HH11 c    1
ATOM        2438 H  HH12 . ARG AAA  1   158          HH12 . ARG  158   -29.923    36.993   -21.730 1.000    125.666 .   158    ARG AAA HH12 c    1
ATOM        2439 N  NH2  . ARG AAA  1   158          NH2  . ARG  158   -30.743    38.189   -19.755 1.000    125.190 .   158    ARG AAA NH2  .    1
ATOM        2440 H  HH21 . ARG AAA  1   158          HH21 . ARG  158   -30.904    38.615   -19.005 1.000    125.966 .   158    ARG AAA HH21 c    1
ATOM        2441 H  HH22 . ARG AAA  1   158          HH22 . ARG  158   -31.402    38.000   -20.309 1.000    125.966 .   158    ARG AAA HH22 c    1
ATOM        2442 C  C    . ARG AAA  1   158          C    . ARG  158   -24.759    35.164   -15.820 1.000    122.974 .   158    ARG AAA C    .    1
ATOM        2443 O  O    . ARG AAA  1   158          O    . ARG  158   -25.799    34.651   -15.341 1.000    130.587 .   158    ARG AAA O    .    1
ATOM        2445 N  N    . ARG AAA  1   159          N    . ARG  159   -23.556    34.571   -15.780 1.000    129.785 .   159    ARG AAA N    .    1
ATOM        2446 H  H    . ARG AAA  1   159          H    . ARG  159   -22.818    34.954   -16.149 1.000    130.572 .   159    ARG AAA H    c    1
ATOM        2447 C  CA   . ARG AAA  1   159          CA   . ARG  159   -23.275    33.237   -15.162 1.000    141.076 .   159    ARG AAA CA   .    1
ATOM        2448 H  HA   . ARG AAA  1   159          HA   . ARG  159   -24.060    32.662   -15.313 1.000    138.827 .   159    ARG AAA HA   c    1
ATOM        2449 C  CB   . ARG AAA  1   159          CB   . ARG  159   -22.072    32.602   -15.872 1.000    143.336 .   159    ARG AAA CB   .    1
ATOM        2450 H  HB3  . ARG AAA  1   159          HB3  . ARG  159   -21.334    33.248   -15.877 1.000    137.980 .   159    ARG AAA HB3  c    1
ATOM        2451 H  HB2  . ARG AAA  1   159          HB2  . ARG  159   -22.321    32.424   -16.803 1.000    137.910 .   159    ARG AAA HB2  c    1
ATOM        2452 C  CG   . ARG AAA  1   159          CG   . ARG  159   -21.582    31.307   -15.248 1.000    124.057 .   159    ARG AAA CG   .    1
ATOM        2453 H  HG3  . ARG AAA  1   159          HG3  . ARG  159   -22.353    30.791   -14.928 1.000    128.424 .   159    ARG AAA HG3  c    1
ATOM        2454 H  HG2  . ARG AAA  1   159          HG2  . ARG  159   -21.017    31.515   -14.473 1.000    128.422 .   159    ARG AAA HG2  c    1
ATOM        2455 C  CD   . ARG AAA  1   159          CD   . ARG  159   -20.792    30.461   -16.217 1.000    124.284 .   159    ARG AAA CD   .    1
ATOM        2456 H  HD3  . ARG AAA  1   159          HD3  . ARG  159   -20.008    30.955   -16.536 1.000    128.745 .   159    ARG AAA HD3  c    1
ATOM        2457 H  HD2  . ARG AAA  1   159          HD2  . ARG  159   -21.347    30.208   -16.985 1.000    128.815 .   159    ARG AAA HD2  c    1
ATOM        2458 N  NE   . ARG AAA  1   159          NE   . ARG  159   -20.379    29.281   -15.472 1.000    144.745 .   159    ARG AAA NE   .    1
ATOM        2459 H  HE   . ARG AAA  1   159          HE   . ARG  159   -19.598    29.309   -15.086 1.000    138.331 .   159    ARG AAA HE   c    1
ATOM        2460 C  CZ   . ARG AAA  1   159          CZ   . ARG  159   -21.113    28.179   -15.281 1.000    141.255 .   159    ARG AAA CZ   .    1
ATOM        2461 N  NH1  . ARG AAA  1   159          NH1  . ARG  159   -22.318    28.045   -15.814 1.000    141.182 .   159    ARG AAA NH1  .    1
ATOM        2462 H  HH11 . ARG AAA  1   159          HH11 . ARG  159   -22.666    28.694   -16.292 1.000    140.105 .   159    ARG AAA HH11 c    1
ATOM        2463 H  HH12 . ARG AAA  1   159          HH12 . ARG  159   -22.776    27.307   -15.680 1.000    140.136 .   159    ARG AAA HH12 c    1
ATOM        2464 N  NH2  . ARG AAA  1   159          NH2  . ARG  159   -20.617    27.189   -14.563 1.000    116.287 .   159    ARG AAA NH2  .    1
ATOM        2465 H  HH21 . ARG AAA  1   159          HH21 . ARG  159   -19.815    27.263   -14.207 1.000    124.533 .   159    ARG AAA HH21 c    1
ATOM        2466 H  HH22 . ARG AAA  1   159          HH22 . ARG  159   -21.089    26.455   -14.442 1.000    124.513 .   159    ARG AAA HH22 c    1
ATOM        2467 C  C    . ARG AAA  1   159          C    . ARG  159   -23.060    33.364   -13.635 1.000    138.969 .   159    ARG AAA C    .    1
ATOM        2468 O  O    . ARG AAA  1   159          O    . ARG  159   -23.547    32.476   -12.879 1.000    133.817 .   159    ARG AAA O    .    1
ATOM        2470 N  N    . ARG AAA  1   160          N    . ARG  160   -22.351    34.420   -13.211 1.000    123.850 .   160    ARG AAA N    .    1
ATOM        2471 H  H    . ARG AAA  1   160          H    . ARG  160   -21.975    34.993   -13.810 1.000    125.179 .   160    ARG AAA H    c    1
ATOM        2472 C  CA   . ARG AAA  1   160          CA   . ARG  160   -22.067    34.824   -11.797 1.000    115.901 .   160    ARG AAA CA   .    1
ATOM        2473 H  HA   . ARG AAA  1   160          HA   . ARG  160   -21.656    34.062   -11.328 1.000    114.526 .   160    ARG AAA HA   c    1
ATOM        2474 C  CB   . ARG AAA  1   160          CB   . ARG  160   -21.074    35.999   -11.822 1.000    100.825 .   160    ARG AAA CB   .    1
ATOM        2475 H  HB3  . ARG AAA  1   160          HB3  . ARG  160   -21.562    36.820   -11.592 1.000    104.274 .   160    ARG AAA HB3  c    1
ATOM        2476 H  HB2  . ARG AAA  1   160          HB2  . ARG  160   -20.742    36.104   -12.738 1.000    104.411 .   160    ARG AAA HB2  c    1
ATOM        2477 C  CG   . ARG AAA  1   160          CG   . ARG  160   -19.872    35.880   -10.896 1.000    101.317 .   160    ARG AAA CG   .    1
ATOM        2478 H  HG3  . ARG AAA  1   160          HG3  . ARG  160   -19.547    34.955   -10.916 1.000    102.408 .   160    ARG AAA HG3  c    1
ATOM        2479 H  HG2  . ARG AAA  1   160          HG2  . ARG  160   -20.162    36.071    -9.978 1.000    102.386 .   160    ARG AAA HG2  c    1
ATOM        2480 C  CD   . ARG AAA  1   160          CD   . ARG  160   -18.708    36.809   -11.239 1.000    106.404 .   160    ARG AAA CD   .    1
ATOM        2481 H  HD3  . ARG AAA  1   160          HD3  . ARG  160   -18.196    36.411   -11.972 1.000    106.246 .   160    ARG AAA HD3  c    1
ATOM        2482 H  HD2  . ARG AAA  1   160          HD2  . ARG  160   -18.113    36.860   -10.462 1.000    106.141 .   160    ARG AAA HD2  c    1
ATOM        2483 N  NE   . ARG AAA  1   160          NE   . ARG  160   -19.105    38.175   -11.608 1.000    111.491 .   160    ARG AAA NE   .    1
ATOM        2484 H  HE   . ARG AAA  1   160          HE   . ARG  160   -19.612    38.607   -11.045 1.000    107.112 .   160    ARG AAA HE   c    1
ATOM        2485 C  CZ   . ARG AAA  1   160          CZ   . ARG  160   -18.788    38.805   -12.745 1.000    101.018 .   160    ARG AAA CZ   .    1
ATOM        2486 N  NH1  . ARG AAA  1   160          NH1  . ARG  160   -18.034    38.219   -13.666 1.000     96.008 .   160    ARG AAA NH1  .    1
ATOM        2487 H  HH11 . ARG AAA  1   160          HH11 . ARG  160   -17.734    37.405   -13.543 1.000     97.992 .   160    ARG AAA HH11 c    1
ATOM        2488 H  HH12 . ARG AAA  1   160          HH12 . ARG  160   -17.833    38.652   -14.404 1.000     97.966 .   160    ARG AAA HH12 c    1
ATOM        2489 N  NH2  . ARG AAA  1   160          NH2  . ARG  160   -19.235    40.032   -12.953 1.000     97.372 .   160    ARG AAA NH2  .    1
ATOM        2490 H  HH21 . ARG AAA  1   160          HH21 . ARG  160   -19.734    40.428   -12.344 1.000     98.826 .   160    ARG AAA HH21 c    1
ATOM        2491 H  HH22 . ARG AAA  1   160          HH22 . ARG  160   -19.022    40.456   -13.693 1.000     98.901 .   160    ARG AAA HH22 c    1
ATOM        2492 C  C    . ARG AAA  1   160          C    . ARG  160   -23.377    35.215   -11.072 1.000    117.384 .   160    ARG AAA C    .    1
ATOM        2493 O  O    . ARG AAA  1   160          O    . ARG  160   -23.499    34.939    -9.845 1.000    113.518 .   160    ARG AAA O    .    1
ATOM        2495 N  N    . ARG AAA  1   161          N    . ARG  161   -24.301    35.855   -11.808 1.000    122.418 .   161    ARG AAA N    .    1
ATOM        2496 H  H    . ARG AAA  1   161          H    . ARG  161   -24.126    36.072   -12.674 1.000    119.442 .   161    ARG AAA H    c    1
ATOM        2497 C  CA   . ARG AAA  1   161          CA   . ARG  161   -25.671    36.297   -11.398 1.000    114.988 .   161    ARG AAA CA   .    1
ATOM        2498 H  HA   . ARG AAA  1   161          HA   . ARG  161   -25.586    36.888   -10.619 1.000    118.168 .   161    ARG AAA HA   c    1
ATOM        2499 C  CB   . ARG AAA  1   161          CB   . ARG  161   -26.291    37.092   -12.565 1.000    117.645 .   161    ARG AAA CB   .    1
ATOM        2500 H  HB3  . ARG AAA  1   161          HB3  . ARG  161   -26.745    36.456   -13.157 1.000    118.787 .   161    ARG AAA HB3  c    1
ATOM        2501 H  HB2  . ARG AAA  1   161          HB2  . ARG  161   -25.561    37.497   -13.079 1.000    118.791 .   161    ARG AAA HB2  c    1
ATOM        2502 C  CG   . ARG AAA  1   161          CG   . ARG  161   -27.280    38.197   -12.204 1.000    125.328 .   161    ARG AAA CG   .    1
ATOM        2503 H  HG3  . ARG AAA  1   161          HG3  . ARG  161   -28.030    37.798   -11.714 1.000    124.950 .   161    ARG AAA HG3  c    1
ATOM        2504 H  HG2  . ARG AAA  1   161          HG2  . ARG  161   -27.642    38.576   -13.033 1.000    124.885 .   161    ARG AAA HG2  c    1
ATOM        2505 C  CD   . ARG AAA  1   161          CD   . ARG  161   -26.703    39.335   -11.367 1.000    131.352 .   161    ARG AAA CD   .    1
ATOM        2506 H  HD3  . ARG AAA  1   161          HD3  . ARG  161   -26.949    40.192   -11.775 1.000    133.866 .   161    ARG AAA HD3  c    1
ATOM        2507 H  HD2  . ARG AAA  1   161          HD2  . ARG  161   -25.724    39.271   -11.369 1.000    133.798 .   161    ARG AAA HD2  c    1
ATOM        2508 N  NE   . ARG AAA  1   161          NE   . ARG  161   -27.185    39.305    -9.979 1.000    149.105 .   161    ARG AAA NE   .    1
ATOM        2509 H  HE   . ARG AAA  1   161          HE   . ARG  161   -27.805    38.723    -9.787 1.000    136.671 .   161    ARG AAA HE   c    1
ATOM        2510 C  CZ   . ARG AAA  1   161          CZ   . ARG  161   -26.774    40.097    -8.980 1.000    123.149 .   161    ARG AAA CZ   .    1
ATOM        2511 N  NH1  . ARG AAA  1   161          NH1  . ARG  161   -25.840    41.010    -9.181 1.000    110.923 .   161    ARG AAA NH1  .    1
ATOM        2512 H  HH11 . ARG AAA  1   161          HH11 . ARG  161   -25.482    41.108    -9.976 1.000    115.455 .   161    ARG AAA HH11 c    1
ATOM        2513 H  HH12 . ARG AAA  1   161          HH12 . ARG  161   -25.577    41.521    -8.515 1.000    115.417 .   161    ARG AAA HH12 c    1
ATOM        2514 N  NH2  . ARG AAA  1   161          NH2  . ARG  161   -27.300    39.963    -7.773 1.000    110.569 .   161    ARG AAA NH2  .    1
ATOM        2515 H  HH21 . ARG AAA  1   161          HH21 . ARG  161   -27.923    39.357    -7.629 1.000    115.179 .   161    ARG AAA HH21 c    1
ATOM        2516 H  HH22 . ARG AAA  1   161          HH22 . ARG  161   -27.028    40.482    -7.114 1.000    115.179 .   161    ARG AAA HH22 c    1
ATOM        2517 C  C    . ARG AAA  1   161          C    . ARG  161   -26.507    35.064   -10.993 1.000    121.702 .   161    ARG AAA C    .    1
ATOM        2518 O  O    . ARG AAA  1   161          O    . ARG  161   -27.268    35.159    -9.996 1.000    100.551 .   161    ARG AAA O    .    1
ATOM        2520 N  N    . ARG AAA  1   162          N    . ARG  162   -26.337    33.942   -11.712 1.000    121.902 .   162    ARG AAA N    .    1
ATOM        2521 H  H    . ARG AAA  1   162          H    . ARG  162   -25.743    33.909   -12.400 1.000    124.808 .   162    ARG AAA H    c    1
ATOM        2522 C  CA   . ARG AAA  1   162          CA   . ARG  162   -27.061    32.653   -11.512 1.000    134.304 .   162    ARG AAA CA   .    1
ATOM        2523 H  HA   . ARG AAA  1   162          HA   . ARG  162   -28.022    32.821   -11.637 1.000    134.601 .   162    ARG AAA HA   c    1
ATOM        2524 C  CB   . ARG AAA  1   162          CB   . ARG  162   -26.601    31.632   -12.566 1.000    156.243 .   162    ARG AAA CB   .    1
ATOM        2525 H  HB3  . ARG AAA  1   162          HB3  . ARG  162   -26.105    30.918   -12.114 1.000    151.445 .   162    ARG AAA HB3  c    1
ATOM        2526 H  HB2  . ARG AAA  1   162          HB2  . ARG  162   -25.987    32.076   -13.185 1.000    151.319 .   162    ARG AAA HB2  c    1
ATOM        2527 C  CG   . ARG AAA  1   162          CG   . ARG  162   -27.727    31.004   -13.377 1.000    159.750 .   162    ARG AAA CG   .    1
ATOM        2528 H  HG3  . ARG AAA  1   162          HG3  . ARG  162   -28.441    30.718   -12.768 1.000    158.616 .   162    ARG AAA HG3  c    1
ATOM        2529 H  HG2  . ARG AAA  1   162          HG2  . ARG  162   -27.387    30.208   -13.837 1.000    158.591 .   162    ARG AAA HG2  c    1
ATOM        2530 C  CD   . ARG AAA  1   162          CD   . ARG  162   -28.313    31.954   -14.410 1.000    158.469 .   162    ARG AAA CD   .    1
ATOM        2531 H  HD3  . ARG AAA  1   162          HD3  . ARG  162   -27.749    31.952   -15.212 1.000    161.243 .   162    ARG AAA HD3  c    1
ATOM        2532 H  HD2  . ARG AAA  1   162          HD2  . ARG  162   -28.325    32.866   -14.050 1.000    161.195 .   162    ARG AAA HD2  c    1
ATOM        2533 N  NE   . ARG AAA  1   162          NE   . ARG  162   -29.668    31.551   -14.772 1.000    169.423 .   162    ARG AAA NE   .    1
ATOM        2534 H  HE   . ARG AAA  1   162          HE   . ARG  162   -29.763    31.074   -15.496 1.000    165.015 .   162    ARG AAA HE   c    1
ATOM        2535 C  CZ   . ARG AAA  1   162          CZ   . ARG  162   -30.773    31.832   -14.077 1.000    164.195 .   162    ARG AAA CZ   .    1
ATOM        2536 N  NH1  . ARG AAA  1   162          NH1  . ARG  162   -30.716    32.543   -12.961 1.000    160.457 .   162    ARG AAA NH1  .    1
ATOM        2537 H  HH11 . ARG AAA  1   162          HH11 . ARG  162   -29.948    32.837   -12.662 1.000    161.264 .   162    ARG AAA HH11 c    1
ATOM        2538 H  HH12 . ARG AAA  1   162          HH12 . ARG  162   -31.454    32.719   -12.517 1.000    161.338 .   162    ARG AAA HH12 c    1
ATOM        2539 N  NH2  . ARG AAA  1   162          NH2  . ARG  162   -31.944    31.393   -14.507 1.000    150.657 .   162    ARG AAA NH2  .    1
ATOM        2540 H  HH21 . ARG AAA  1   162          HH21 . ARG  162   -31.992    30.921   -15.249 1.000    155.270 .   162    ARG AAA HH21 c    1
ATOM        2541 H  HH22 . ARG AAA  1   162          HH22 . ARG  162   -32.677    31.580   -14.054 1.000    155.270 .   162    ARG AAA HH22 c    1
ATOM        2542 C  C    . ARG AAA  1   162          C    . ARG  162   -26.842    32.132   -10.076 1.000    128.470 .   162    ARG AAA C    .    1
ATOM        2543 O  O    . ARG AAA  1   162          O    . ARG  162   -27.865    31.854    -9.392 1.000    104.323 .   162    ARG AAA O    .    1
ATOM        2545 N  N    . ARG AAA  1   163          N    . ARG  163   -25.575    32.048    -9.626 1.000    127.674 .   163    ARG AAA N    .    1
ATOM        2546 H  H    . ARG AAA  1   163          H    . ARG  163   -24.887    32.435   -10.081 1.000    125.349 .   163    ARG AAA H    c    1
ATOM        2547 C  CA   . ARG AAA  1   163          CA   . ARG  163   -25.122    31.358    -8.374 1.000    117.294 .   163    ARG AAA CA   .    1
ATOM        2548 H  HA   . ARG AAA  1   163          HA   . ARG  163   -25.489    30.444    -8.387 1.000    118.831 .   163    ARG AAA HA   c    1
ATOM        2549 C  CB   . ARG AAA  1   163          CB   . ARG  163   -23.591    31.261    -8.311 1.000    121.010 .   163    ARG AAA CB   .    1
ATOM        2550 H  HB3  . ARG AAA  1   163          HB3  . ARG  163   -23.317    31.251    -7.370 1.000    122.985 .   163    ARG AAA HB3  c    1
ATOM        2551 H  HB2  . ARG AAA  1   163          HB2  . ARG  163   -23.210    32.064    -8.723 1.000    123.056 .   163    ARG AAA HB2  c    1
ATOM        2552 C  CG   . ARG AAA  1   163          CG   . ARG  163   -23.007    30.033    -8.999 1.000    134.144 .   163    ARG AAA CG   .    1
ATOM        2553 H  HG3  . ARG AAA  1   163          HG3  . ARG  163   -23.485    29.235    -8.687 1.000    133.271 .   163    ARG AAA HG3  c    1
ATOM        2554 H  HG2  . ARG AAA  1   163          HG2  . ARG  163   -22.067    29.938    -8.736 1.000    133.300 .   163    ARG AAA HG2  c    1
ATOM        2555 C  CD   . ARG AAA  1   163          CD   . ARG  163   -23.084    30.083   -10.520 1.000    144.868 .   163    ARG AAA CD   .    1
ATOM        2556 H  HD3  . ARG AAA  1   163          HD3  . ARG  163   -22.349    30.635   -10.860 1.000    143.318 .   163    ARG AAA HD3  c    1
ATOM        2557 H  HD2  . ARG AAA  1   163          HD2  . ARG  163   -23.924    30.508   -10.790 1.000    143.234 .   163    ARG AAA HD2  c    1
ATOM        2558 N  NE   . ARG AAA  1   163          NE   . ARG  163   -23.004    28.754   -11.124 1.000    149.861 .   163    ARG AAA NE   .    1
ATOM        2559 H  HE   . ARG AAA  1   163          HE   . ARG  163   -22.220    28.481   -11.393 1.000    145.163 .   163    ARG AAA HE   c    1
ATOM        2560 C  CZ   . ARG AAA  1   163          CZ   . ARG  163   -24.033    27.916   -11.285 1.000    138.622 .   163    ARG AAA CZ   .    1
ATOM        2561 N  NH1  . ARG AAA  1   163          NH1  . ARG  163   -25.254    28.254   -10.898 1.000    141.947 .   163    ARG AAA NH1  .    1
ATOM        2562 H  HH11 . ARG AAA  1   163          HH11 . ARG  163   -25.401    29.033   -10.525 1.000    140.530 .   163    ARG AAA HH11 c    1
ATOM        2563 H  HH12 . ARG AAA  1   163          HH12 . ARG  163   -25.919    27.690   -11.011 1.000    140.522 .   163    ARG AAA HH12 c    1
ATOM        2564 N  NH2  . ARG AAA  1   163          NH2  . ARG  163   -23.838    26.732   -11.837 1.000    122.580 .   163    ARG AAA NH2  .    1
ATOM        2565 H  HH21 . ARG AAA  1   163          HH21 . ARG  163   -23.031    26.497   -12.100 1.000    128.512 .   163    ARG AAA HH21 c    1
ATOM        2566 H  HH22 . ARG AAA  1   163          HH22 . ARG  163   -24.516    26.180   -11.947 1.000    128.512 .   163    ARG AAA HH22 c    1
ATOM        2567 C  C    . ARG AAA  1   163          C    . ARG  163   -25.630    32.057    -7.100 1.000    111.582 .   163    ARG AAA C    .    1
ATOM        2568 O  O    . ARG AAA  1   163          O    . ARG  163   -25.514    31.424    -6.035 1.000     97.740 .   163    ARG AAA O    .    1
ATOM        2570 N  N    . ARG AAA  1   164          N    . ARG  164   -26.171    33.283    -7.200 1.000    113.947 .   164    ARG AAA N    .    1
ATOM        2571 H  H    . ARG AAA  1   164          H    . ARG  164   -26.274    33.696    -8.004 1.000    113.215 .   164    ARG AAA H    c    1
ATOM        2572 C  CA   . ARG AAA  1   164          CA   . ARG  164   -26.648    34.131    -6.065 1.000    112.809 .   164    ARG AAA CA   .    1
ATOM        2573 H  HA   . ARG AAA  1   164          HA   . ARG  164   -26.119    33.908    -5.264 1.000    113.801 .   164    ARG AAA HA   c    1
ATOM        2574 C  CB   . ARG AAA  1   164          CB   . ARG  164   -26.435    35.608    -6.404 1.000    121.609 .   164    ARG AAA CB   .    1
ATOM        2575 H  HB3  . ARG AAA  1   164          HB3  . ARG  164   -26.757    36.150    -5.654 1.000    119.013 .   164    ARG AAA HB3  c    1
ATOM        2576 H  HB2  . ARG AAA  1   164          HB2  . ARG  164   -26.980    35.829    -7.189 1.000    119.002 .   164    ARG AAA HB2  c    1
ATOM        2577 C  CG   . ARG AAA  1   164          CG   . ARG  164   -24.987    35.984    -6.694 1.000    119.636 .   164    ARG AAA CG   .    1
ATOM        2578 H  HG3  . ARG AAA  1   164          HG3  . ARG  164   -24.665    35.480    -7.472 1.000    120.612 .   164    ARG AAA HG3  c    1
ATOM        2579 H  HG2  . ARG AAA  1   164          HG2  . ARG  164   -24.427    35.749    -5.922 1.000    120.622 .   164    ARG AAA HG2  c    1
ATOM        2580 C  CD   . ARG AAA  1   164          CD   . ARG  164   -24.859    37.474    -6.970 1.000    121.894 .   164    ARG AAA CD   .    1
ATOM        2581 H  HD3  . ARG AAA  1   164          HD3  . ARG  164   -25.222    37.975    -6.208 1.000    122.836 .   164    ARG AAA HD3  c    1
ATOM        2582 H  HD2  . ARG AAA  1   164          HD2  . ARG  164   -25.396    37.700    -7.758 1.000    122.800 .   164    ARG AAA HD2  c    1
ATOM        2583 N  NE   . ARG AAA  1   164          NE   . ARG  164   -23.473    37.877    -7.189 1.000    128.370 .   164    ARG AAA NE   .    1
ATOM        2584 H  HE   . ARG AAA  1   164          HE   . ARG  164   -22.921    37.780    -6.521 1.000    123.179 .   164    ARG AAA HE   c    1
ATOM        2585 C  CZ   . ARG AAA  1   164          CZ   . ARG  164   -22.964    38.351    -8.331 1.000    117.638 .   164    ARG AAA CZ   .    1
ATOM        2586 N  NH1  . ARG AAA  1   164          NH1  . ARG  164   -23.736    38.512    -9.396 1.000    117.341 .   164    ARG AAA NH1  .    1
ATOM        2587 H  HH11 . ARG AAA  1   164          HH11 . ARG  164   -24.585    38.311    -9.363 1.000    116.973 .   164    ARG AAA HH11 c    1
ATOM        2588 H  HH12 . ARG AAA  1   164          HH12 . ARG  164   -23.390    38.832   -10.139 1.000    116.943 .   164    ARG AAA HH12 c    1
ATOM        2589 N  NH2  . ARG AAA  1   164          NH2  . ARG  164   -21.676    38.665    -8.401 1.000     94.534 .   164    ARG AAA NH2  .    1
ATOM        2590 H  HH21 . ARG AAA  1   164          HH21 . ARG  164   -21.159    38.558    -7.696 1.000    102.532 .   164    ARG AAA HH21 c    1
ATOM        2591 H  HH22 . ARG AAA  1   164          HH22 . ARG  164   -21.341    38.983    -9.151 1.000    102.532 .   164    ARG AAA HH22 c    1
ATOM        2592 C  C    . ARG AAA  1   164          C    . ARG  164   -28.135    33.882    -5.762 1.000    108.653 .   164    ARG AAA C    .    1
ATOM        2593 O  O    . ARG AAA  1   164          O    . ARG  164   -29.037    33.862    -6.620 1.000    103.115 .   164    ARG AAA O    .    1
ATOM        2595 N  N    . ALA BBB  2     6          N    . ALA    6    -5.948    53.690   -12.699 1.000     75.894 .     6    ALA BBB N    .    1
ATOM        2596 H  H    . ALA BBB  2     6          H    . ALA    6    -6.655    54.148   -12.348 1.000     77.396 .     6    ALA BBB H    c    1
ATOM        2597 H  H2   . ALA BBB  2     6          H2   . ALA    6    -5.638    53.042   -12.060 1.000     77.456 .     6    ALA BBB H2   c    1
ATOM        2598 H  H3   . ALA BBB  2     6          H3   . ALA    6    -6.228    53.236   -13.498 1.000     77.406 .     6    ALA BBB H3   c    1
ATOM        2599 C  CA   . ALA BBB  2     6          CA   . ALA    6    -4.812    54.672   -13.043 1.000     80.883 .     6    ALA BBB CA   .    1
ATOM        2600 H  HA   . ALA BBB  2     6          HA   . ALA    6    -4.347    54.327   -13.841 1.000     79.778 .     6    ALA BBB HA   c    1
ATOM        2601 C  CB   . ALA BBB  2     6          CB   . ALA    6    -5.357    56.033   -13.371 1.000     73.754 .     6    ALA BBB CB   .    1
ATOM        2602 H  HB3  . ALA BBB  2     6          HB3  . ALA    6    -5.840    56.383   -12.603 1.000     75.888 .     6    ALA BBB HB3  c    1
ATOM        2603 H  HB2  . ALA BBB  2     6          HB2  . ALA    6    -5.961    55.968   -14.129 1.000     75.885 .     6    ALA BBB HB2  c    1
ATOM        2604 H  HB1  . ALA BBB  2     6          HB1  . ALA    6    -4.625    56.632   -13.592 1.000     75.902 .     6    ALA BBB HB1  c    1
ATOM        2605 C  C    . ALA BBB  2     6          C    . ALA    6    -3.778    54.800   -11.913 1.000     87.938 .     6    ALA BBB C    .    1
ATOM        2606 O  O    . ALA BBB  2     6          O    . ALA    6    -2.580    55.021   -12.203 1.000     80.728 .     6    ALA BBB O    .    1
ATOM        2608 N  N    . ARG BBB  2     7          N    . ARG    7    -4.207    54.753   -10.655 1.000     87.774 .     7    ARG BBB N    .    1
ATOM        2609 H  H    . ARG BBB  2     7          H    . ARG    7    -5.088    54.792   -10.426 1.000     86.785 .     7    ARG BBB H    c    1
ATOM        2610 C  CA   . ARG BBB  2     7          CA   . ARG    7    -3.269    54.630    -9.511 1.000     83.774 .     7    ARG BBB CA   .    1
ATOM        2611 H  HA   . ARG BBB  2     7          HA   . ARG    7    -2.610    55.359    -9.575 1.000     83.764 .     7    ARG BBB HA   c    1
ATOM        2612 C  CB   . ARG BBB  2     7          CB   . ARG    7    -4.040    54.784    -8.190 1.000     77.788 .     7    ARG BBB CB   .    1
ATOM        2613 H  HB3  . ARG BBB  2     7          HB3  . ARG    7    -4.522    53.949    -8.014 1.000     80.899 .     7    ARG BBB HB3  c    1
ATOM        2614 H  HB2  . ARG BBB  2     7          HB2  . ARG    7    -4.704    55.496    -8.299 1.000     80.911 .     7    ARG BBB HB2  c    1
ATOM        2615 C  CG   . ARG BBB  2     7          CG   . ARG    7    -3.170    55.112    -6.975 1.000     85.318 .     7    ARG BBB CG   .    1
ATOM        2616 H  HG3  . ARG BBB  2     7          HG3  . ARG    7    -2.758    55.992    -7.115 1.000     83.656 .     7    ARG BBB HG3  c    1
ATOM        2617 H  HG2  . ARG BBB  2     7          HG2  . ARG    7    -2.442    54.456    -6.929 1.000     83.710 .     7    ARG BBB HG2  c    1
ATOM        2618 C  CD   . ARG BBB  2     7          CD   . ARG    7    -3.894    55.129    -5.619 1.000     86.022 .     7    ARG BBB CD   .    1
ATOM        2619 H  HD3  . ARG BBB  2     7          HD3  . ARG    7    -4.683    54.549    -5.665 1.000     89.289 .     7    ARG BBB HD3  c    1
ATOM        2620 H  HD2  . ARG BBB  2     7          HD2  . ARG    7    -4.197    56.041    -5.421 1.000     89.280 .     7    ARG BBB HD2  c    1
ATOM        2621 N  NE   . ARG BBB  2     7          NE   . ARG    7    -3.003    54.663    -4.540 1.000    101.539 .     7    ARG BBB NE   .    1
ATOM        2622 H  HE   . ARG BBB  2     7          HE   . ARG    7    -2.149    54.640    -4.719 1.000     96.553 .     7    ARG BBB HE   c    1
ATOM        2623 C  CZ   . ARG BBB  2     7          CZ   . ARG    7    -3.371    54.249    -3.310 1.000     98.797 .     7    ARG BBB CZ   .    1
ATOM        2624 N  NH1  . ARG BBB  2     7          NH1  . ARG    7    -4.649    54.242    -2.951 1.000     90.591 .     7    ARG BBB NH1  .    1
ATOM        2625 H  HH11 . ARG BBB  2     7          HH11 . ARG    7    -5.268    54.506    -3.515 1.000     92.936 .     7    ARG BBB HH11 c    1
ATOM        2626 H  HH12 . ARG BBB  2     7          HH12 . ARG    7    -4.876    53.971    -2.146 1.000     92.945 .     7    ARG BBB HH12 c    1
ATOM        2627 N  NH2  . ARG BBB  2     7          NH2  . ARG    7    -2.446    53.839    -2.440 1.000     86.702 .     7    ARG BBB NH2  .    1
ATOM        2628 H  HH21 . ARG BBB  2     7          HH21 . ARG    7    -1.596    53.842    -2.668 1.000     90.496 .     7    ARG BBB HH21 c    1
ATOM        2629 H  HH22 . ARG BBB  2     7          HH22 . ARG    7    -2.687    53.573    -1.635 1.000     90.496 .     7    ARG BBB HH22 c    1
ATOM        2630 C  C    . ARG BBB  2     7          C    . ARG    7    -2.527    53.283    -9.690 1.000     86.095 .     7    ARG BBB C    .    1
ATOM        2631 O  O    . ARG BBB  2     7          O    . ARG    7    -1.293    53.185    -9.454 1.000     71.748 .     7    ARG BBB O    .    1
ATOM        2633 N  N    . MET BBB  2     8          N    . MET    8    -3.250    52.269   -10.153 1.000     91.416 .     8    MET BBB N    .    1
ATOM        2634 H  H    . MET BBB  2     8          H    . MET    8    -4.142    52.341   -10.322 1.000     88.363 .     8    MET BBB H    c    1
ATOM        2635 C  CA   . MET BBB  2     8          CA   . MET    8    -2.696    50.920   -10.423 1.000     84.116 .     8    MET BBB CA   .    1
ATOM        2636 H  HA   . MET BBB  2     8          HA   . MET    8    -2.483    50.482    -9.567 1.000     86.121 .     8    MET BBB HA   c    1
ATOM        2637 C  CB   . MET BBB  2     8          CB   . MET    8    -3.756    50.122   -11.179 1.000     92.643 .     8    MET BBB CB   .    1
ATOM        2638 H  HB3  . MET BBB  2     8          HB3  . MET    8    -3.918    50.554   -12.041 1.000     91.092 .     8    MET BBB HB3  c    1
ATOM        2639 H  HB2  . MET BBB  2     8          HB2  . MET    8    -4.592    50.159   -10.672 1.000     91.154 .     8    MET BBB HB2  c    1
ATOM        2640 C  CG   . MET BBB  2     8          CG   . MET    8    -3.406    48.687   -11.418 1.000     95.429 .     8    MET BBB CG   .    1
ATOM        2641 H  HG3  . MET BBB  2     8          HG3  . MET    8    -2.463    48.615   -11.677 1.000     92.155 .     8    MET BBB HG3  c    1
ATOM        2642 H  HG2  . MET BBB  2     8          HG2  . MET    8    -3.953    48.334   -12.152 1.000     92.175 .     8    MET BBB HG2  c    1
ATOM        2643 S  SD   . MET BBB  2     8          SD   . MET    8    -3.687    47.709    -9.956 1.000     84.853 .     8    MET BBB SD   .    1
ATOM        2644 C  CE   . MET BBB  2     8          CE   . MET    8    -3.209    46.108   -10.590 1.000     93.404 .     8    MET BBB CE   .    1
ATOM        2645 H  HE3  . MET BBB  2     8          HE3  . MET    8    -2.245    46.051   -10.621 1.000     90.662 .     8    MET BBB HE3  c    1
ATOM        2646 H  HE2  . MET BBB  2     8          HE2  . MET    8    -3.566    45.997   -11.479 1.000     90.597 .     8    MET BBB HE2  c    1
ATOM        2647 H  HE1  . MET BBB  2     8          HE1  . MET    8    -3.555    45.416   -10.013 1.000     90.662 .     8    MET BBB HE1  c    1
ATOM        2648 C  C    . MET BBB  2     8          C    . MET    8    -1.409    51.083   -11.248 1.000     79.540 .     8    MET BBB C    .    1
ATOM        2649 O  O    . MET BBB  2     8          O    . MET    8    -0.283    50.727   -10.758 1.000     69.172 .     8    MET BBB O    .    1
ATOM        2651 N  N    . ASN BBB  2     9          N    . ASN    9    -1.565    51.680   -12.429 1.000     71.081 .     9    ASN BBB N    .    1
ATOM        2652 H  H    . ASN BBB  2     9          H    . ASN    9    -2.365    52.042   -12.666 1.000     72.878 .     9    ASN BBB H    c    1
ATOM        2653 C  CA   . ASN BBB  2     9          CA   . ASN    9    -0.511    51.902   -13.459 1.000     69.661 .     9    ASN BBB CA   .    1
ATOM        2654 H  HA   . ASN BBB  2     9          HA   . ASN    9    -0.125    51.026   -13.695 1.000     72.082 .     9    ASN BBB HA   c    1
ATOM        2655 C  CB   . ASN BBB  2     9          CB   . ASN    9    -1.236    52.434   -14.694 1.000     82.835 .     9    ASN BBB CB   .    1
ATOM        2656 H  HB3  . ASN BBB  2     9          HB3  . ASN    9    -0.626    52.423   -15.457 1.000     83.132 .     9    ASN BBB HB3  c    1
ATOM        2657 H  HB2  . ASN BBB  2     9          HB2  . ASN    9    -1.513    53.359   -14.533 1.000     83.163 .     9    ASN BBB HB2  c    1
ATOM        2658 C  CG   . ASN BBB  2     9          CG   . ASN    9    -2.463    51.586   -15.018 1.000    100.193 .     9    ASN BBB CG   .    1
ATOM        2659 O  OD1  . ASN BBB  2     9          OD1  . ASN    9    -2.560    50.417   -14.641 1.000     91.288 .     9    ASN BBB OD1  .    1
ATOM        2660 N  ND2  . ASN BBB  2     9          ND2  . ASN    9    -3.426    52.157   -15.717 1.000    111.879 .     9    ASN BBB ND2  .    1
ATOM        2661 H  HD21 . ASN BBB  2     9          HD21 . ASN    9    -4.048    51.564   -16.062 0.000    110.520 .     9    ASN BBB HD21 c    1
ATOM        2662 H  HD22 . ASN BBB  2     9          HD22 . ASN    9    -3.203    52.831   -16.221 0.000    110.520 .     9    ASN BBB HD22 c    1
ATOM        2663 C  C    . ASN BBB  2     9          C    . ASN    9     0.614    52.789   -12.894 1.000     68.513 .     9    ASN BBB C    .    1
ATOM        2664 O  O    . ASN BBB  2     9          O    . ASN    9     1.824    52.512   -13.153 1.000     61.556 .     9    ASN BBB O    .    1
ATOM        2666 N  N    . LYS BBB  2    10          N    . LYS   10     0.262    53.789   -12.085 1.000     62.294 .    10    LYS BBB N    .    1
ATOM        2667 H  H    . LYS BBB  2    10          H    . LYS   10    -0.597    53.963   -11.837 1.000     67.699 .    10    LYS BBB H    c    1
ATOM        2668 C  CA   . LYS BBB  2    10          CA   . LYS   10     1.281    54.709   -11.533 1.000     79.817 .    10    LYS BBB CA   .    1
ATOM        2669 H  HA   . LYS BBB  2    10          HA   . LYS   10     1.881    54.979   -12.267 1.000     78.301 .    10    LYS BBB HA   c    1
ATOM        2670 C  CB   . LYS BBB  2    10          CB   . LYS   10     0.619    55.976   -10.953 1.000    103.014 .    10    LYS BBB CB   .    1
ATOM        2671 H  HB3  . LYS BBB  2    10          HB3  . LYS   10    -0.238    55.716   -10.554 1.000     97.610 .    10    LYS BBB HB3  c    1
ATOM        2672 H  HB2  . LYS BBB  2    10          HB2  . LYS   10     0.426    56.587   -11.694 1.000     97.684 .    10    LYS BBB HB2  c    1
ATOM        2673 C  CG   . LYS BBB  2    10          CG   . LYS   10     1.430    56.741    -9.892 1.000    106.013 .    10    LYS BBB CG   .    1
ATOM        2674 H  HG3  . LYS BBB  2    10          HG3  . LYS   10     2.366    56.761   -10.187 1.000    106.754 .    10    LYS BBB HG3  c    1
ATOM        2675 H  HG2  . LYS BBB  2    10          HG2  . LYS   10     1.403    56.221    -9.061 1.000    106.752 .    10    LYS BBB HG2  c    1
ATOM        2676 C  CD   . LYS BBB  2    10          CD   . LYS   10     1.003    58.189    -9.561 1.000    112.775 .    10    LYS BBB CD   .    1
ATOM        2677 H  HD3  . LYS BBB  2    10          HD3  . LYS   10     1.456    58.793   -10.187 1.000    115.412 .    10    LYS BBB HD3  c    1
ATOM        2678 H  HD2  . LYS BBB  2    10          HD2  . LYS   10     1.330    58.408    -8.662 1.000    115.423 .    10    LYS BBB HD2  c    1
ATOM        2679 C  CE   . LYS BBB  2    10          CE   . LYS   10    -0.491    58.492    -9.609 1.000    132.345 .    10    LYS BBB CE   .    1
ATOM        2680 H  HE3  . LYS BBB  2    10          HE3  . LYS   10    -0.940    57.820   -10.154 1.000    123.614 .    10    LYS BBB HE3  c    1
ATOM        2681 H  HE2  . LYS BBB  2    10          HE2  . LYS   10    -0.625    59.357   -10.040 1.000    123.766 .    10    LYS BBB HE2  c    1
ATOM        2682 N  NZ   . LYS BBB  2    10          NZ   . LYS   10    -1.145    58.527    -8.272 1.000    117.013 .    10    LYS BBB NZ   .    1
ATOM        2683 H  HZ1  . LYS BBB  2    10          HZ1  . LYS   10    -1.061    57.720    -7.867 1.000    121.513 .    10    LYS BBB HZ1  c    1
ATOM        2684 H  HZ2  . LYS BBB  2    10          HZ2  . LYS   10    -2.026    58.723    -8.366 1.000    121.513 .    10    LYS BBB HZ2  c    1
ATOM        2685 H  HZ3  . LYS BBB  2    10          HZ3  . LYS   10    -0.753    59.161    -7.755 1.000    121.502 .    10    LYS BBB HZ3  c    1
ATOM        2686 C  C    . LYS BBB  2    10          C    . LYS   10     2.095    53.913   -10.508 1.000     71.814 .    10    LYS BBB C    .    1
ATOM        2687 O  O    . LYS BBB  2    10          O    . LYS   10     3.327    54.050   -10.487 1.000     74.720 .    10    LYS BBB O    .    1
ATOM        2689 N  N    . THR BBB  2    11          N    . THR   11     1.420    53.127    -9.665 1.000     61.455 .    11    THR BBB N    .    1
ATOM        2690 H  H    . THR BBB  2    11          H    . THR   11     0.512    53.051    -9.665 1.000     65.080 .    11    THR BBB H    c    1
ATOM        2691 C  CA   . THR BBB  2    11          CA   . THR   11     2.072    52.288    -8.614 1.000     67.119 .    11    THR BBB CA   .    1
ATOM        2692 H  HA   . THR BBB  2    11          HA   . THR   11     2.629    52.879    -8.057 1.000     64.055 .    11    THR BBB HA   c    1
ATOM        2693 C  CB   . THR BBB  2    11          CB   . THR   11     1.030    51.621    -7.723 1.000     64.827 .    11    THR BBB CB   .    1
ATOM        2694 H  HB   . THR BBB  2    11          HB   . THR   11     0.568    50.935    -8.261 1.000     63.921 .    11    THR BBB HB   c    1
ATOM        2695 O  OG1  . THR BBB  2    11          OG1  . THR   11     0.059    52.568    -7.272 1.000     58.657 .    11    THR BBB OG1  .    1
ATOM        2696 H  HG1  . THR BBB  2    11          HG1  . THR   11    -0.502    52.166    -6.758 0.000     60.340 .    11    THR BBB HG1  c    1
ATOM        2697 C  CG2  . THR BBB  2    11          CG2  . THR   11     1.687    50.938    -6.557 1.000     64.271 .    11    THR BBB CG2  .    1
ATOM        2698 H  HG21 . THR BBB  2    11          HG21 . THR   11     1.925    50.024    -6.810 1.000     64.429 .    11    THR BBB HG21 c    1
ATOM        2699 H  HG22 . THR BBB  2    11          HG22 . THR   11     1.070    50.917    -5.799 1.000     64.425 .    11    THR BBB HG22 c    1
ATOM        2700 H  HG23 . THR BBB  2    11          HG23 . THR   11     2.493    51.423    -6.309 1.000     64.425 .    11    THR BBB HG23 c    1
ATOM        2701 C  C    . THR BBB  2    11          C    . THR   11     2.982    51.241    -9.280 1.000     59.387 .    11    THR BBB C    .    1
ATOM        2702 O  O    . THR BBB  2    11          O    . THR   11     4.188    51.127    -8.890 1.000     50.699 .    11    THR BBB O    .    1
ATOM        2704 N  N    . ILE BBB  2    12          N    . ILE   12     2.523    50.627   -10.368 1.000     54.195 .    12    ILE BBB N    .    1
ATOM        2705 H  H    . ILE BBB  2    12          H    . ILE   12     1.695    50.761   -10.723 1.000     54.414 .    12    ILE BBB H    c    1
ATOM        2706 C  CA   . ILE BBB  2    12          CA   . ILE   12     3.384    49.639   -11.099 1.000     50.335 .    12    ILE BBB CA   .    1
ATOM        2707 H  HA   . ILE BBB  2    12          HA   . ILE   12     3.616    48.936   -10.466 1.000     52.985 .    12    ILE BBB HA   c    1
ATOM        2708 C  CB   . ILE BBB  2    12          CB   . ILE   12     2.605    48.979   -12.236 1.000     50.594 .    12    ILE BBB CB   .    1
ATOM        2709 H  HB   . ILE BBB  2    12          HB   . ILE   12     2.181    49.693   -12.773 1.000     53.452 .    12    ILE BBB HB   c    1
ATOM        2710 C  CG1  . ILE BBB  2    12          CG1  . ILE   12     1.502    48.074   -11.702 1.000     52.836 .    12    ILE BBB CG1  .    1
ATOM        2711 H  HG12 . ILE BBB  2    12          HG12 . ILE   12     1.061    48.521   -10.950 1.000     53.088 .    12    ILE BBB HG12 c    1
ATOM        2712 H  HG13 . ILE BBB  2    12          HG13 . ILE   12     1.910    47.249   -11.363 1.000     53.084 .    12    ILE BBB HG13 c    1
ATOM        2713 C  CG2  . ILE BBB  2    12          CG2  . ILE   12     3.509    48.193   -13.135 1.000     64.902 .    12    ILE BBB CG2  .    1
ATOM        2714 H  HG21 . ILE BBB  2    12          HG21 . ILE   12     4.119    48.795   -13.594 1.000     60.094 .    12    ILE BBB HG21 c    1
ATOM        2715 H  HG22 . ILE BBB  2    12          HG22 . ILE   12     2.979    47.712   -13.794 1.000     60.064 .    12    ILE BBB HG22 c    1
ATOM        2716 C  CD1  . ILE BBB  2    12          CD1  . ILE   12     0.466    47.713   -12.721 1.000     56.175 .    12    ILE BBB CD1  .    1
ATOM        2717 H  HD11 . ILE BBB  2    12          HD11 . ILE   12     0.120    48.522   -13.135 1.000     55.129 .    12    ILE BBB HD11 c    1
ATOM        2718 H  HD12 . ILE BBB  2    12          HD12 . ILE   12    -0.263    47.235   -12.288 1.000     55.129 .    12    ILE BBB HD12 c    1
ATOM        2719 H  HD13 . ILE BBB  2    12          HD13 . ILE   12     0.862    47.144   -13.404 1.000     55.151 .    12    ILE BBB HD13 c    1
ATOM        2720 H  HG23 . ILE BBB  2    12          HG23 . ILE   12     4.021    47.556   -12.607 1.000     60.092 .    12    ILE BBB HG23 c    1
ATOM        2721 C  C    . ILE BBB  2    12          C    . ILE   12     4.694    50.322   -11.522 1.000     60.875 .    12    ILE BBB C    .    1
ATOM        2722 O  O    . ILE BBB  2    12          O    . ILE   12     5.853    49.705   -11.283 1.000     54.804 .    12    ILE BBB O    .    1
ATOM        2724 N  N    . GLN BBB  2    13          N    . GLN   13     4.593    51.550   -12.064 1.000     59.421 .    13    GLN BBB N    .    1
ATOM        2725 H  H    . GLN BBB  2    13          H    . GLN   13     3.839    52.060   -12.054 1.000     60.633 .    13    GLN BBB H    c    1
ATOM        2726 C  CA   . GLN BBB  2    13          CA   . GLN   13     5.777    52.155   -12.747 1.000     63.279 .    13    GLN BBB CA   .    1
ATOM        2727 H  HA   . GLN BBB  2    13          HA   . GLN   13     6.180    51.469   -13.327 1.000     61.648 .    13    GLN BBB HA   c    1
ATOM        2728 C  CB   . GLN BBB  2    13          CB   . GLN   13     5.512    53.425   -13.590 1.000     66.065 .    13    GLN BBB CB   .    1
ATOM        2729 H  HB3  . GLN BBB  2    13          HB3  . GLN   13     6.375    53.855   -13.770 1.000     63.938 .    13    GLN BBB HB3  c    1
ATOM        2730 H  HB2  . GLN BBB  2    13          HB2  . GLN   13     4.986    54.046   -13.044 1.000     63.951 .    13    GLN BBB HB2  c    1
ATOM        2731 C  CG   . GLN BBB  2    13          CG   . GLN   13     4.787    53.213   -14.923 1.000     60.089 .    13    GLN BBB CG   .    1
ATOM        2732 H  HG3  . GLN BBB  2    13          HG3  . GLN   13     4.811    54.055   -15.425 1.000     64.634 .    13    GLN BBB HG3  c    1
ATOM        2733 H  HG2  . GLN BBB  2    13          HG2  . GLN   13     3.845    53.018   -14.734 1.000     64.644 .    13    GLN BBB HG2  c    1
ATOM        2734 C  CD   . GLN BBB  2    13          CD   . GLN   13     5.331    52.116   -15.812 1.000     74.475 .    13    GLN BBB CD   .    1
ATOM        2735 O  OE1  . GLN BBB  2    13          OE1  . GLN   13     6.530    52.062   -16.155 1.000     65.002 .    13    GLN BBB OE1  .    1
ATOM        2736 N  NE2  . GLN BBB  2    13          NE2  . GLN   13     4.442    51.180   -16.139 1.000     73.383 .    13    GLN BBB NE2  .    1
ATOM        2737 H  HE21 . GLN BBB  2    13          HE21 . GLN   13     4.775    50.501   -16.737 0.000     75.150 .    13    GLN BBB HE21 c    1
ATOM        2738 H  HE22 . GLN BBB  2    13          HE22 . GLN   13     3.665    51.186   -15.935 0.000     75.150 .    13    GLN BBB HE22 c    1
ATOM        2739 C  C    . GLN BBB  2    13          C    . GLN   13     6.751    52.475   -11.640 1.000     56.299 .    13    GLN BBB C    .    1
ATOM        2740 O  O    . GLN BBB  2    13          O    . GLN   13     7.954    52.305   -11.825 1.000     57.300 .    13    GLN BBB O    .    1
ATOM        2742 N  N    . ASN BBB  2    14          N    . ASN   14     6.213    52.858   -10.489 1.000     63.217 .    14    ASN BBB N    .    1
ATOM        2743 H  H    . ASN BBB  2    14          H    . ASN   14     5.326    53.031   -10.375 1.000     60.770 .    14    ASN BBB H    c    1
ATOM        2744 C  CA   . ASN BBB  2    14          CA   . ASN   14     7.055    53.060    -9.284 1.000     59.731 .    14    ASN BBB CA   .    1
ATOM        2745 H  HA   . ASN BBB  2    14          HA   . ASN   14     7.715    53.771    -9.461 1.000     61.317 .    14    ASN BBB HA   c    1
ATOM        2746 C  CB   . ASN BBB  2    14          CB   . ASN   14     6.211    53.454    -8.090 1.000     71.697 .    14    ASN BBB CB   .    1
ATOM        2747 H  HB3  . ASN BBB  2    14          HB3  . ASN   14     6.749    53.377    -7.277 1.000     69.098 .    14    ASN BBB HB3  c    1
ATOM        2748 H  HB2  . ASN BBB  2    14          HB2  . ASN   14     5.448    52.849    -8.015 1.000     69.115 .    14    ASN BBB HB2  c    1
ATOM        2749 C  CG   . ASN BBB  2    14          CG   . ASN   14     5.719    54.866    -8.227 1.000     74.103 .    14    ASN BBB CG   .    1
ATOM        2750 O  OD1  . ASN BBB  2    14          OD1  . ASN   14     6.549    55.745    -8.230 1.000     71.976 .    14    ASN BBB OD1  .    1
ATOM        2751 N  ND2  . ASN BBB  2    14          ND2  . ASN   14     4.415    55.066    -8.380 1.000     87.060 .    14    ASN BBB ND2  .    1
ATOM        2752 H  HD21 . ASN BBB  2    14          HD21 . ASN   14     4.083    55.879    -8.533 0.000     88.250 .    14    ASN BBB HD21 c    1
ATOM        2753 H  HD22 . ASN BBB  2    14          HD22 . ASN   14     3.863    54.367    -8.439 0.000     88.250 .    14    ASN BBB HD22 c    1
ATOM        2754 C  C    . ASN BBB  2    14          C    . ASN   14     7.774    51.758    -8.987 1.000     53.790 .    14    ASN BBB C    .    1
ATOM        2755 O  O    . ASN BBB  2    14          O    . ASN   14     9.023    51.759    -8.929 1.000     58.448 .    14    ASN BBB O    .    1
ATOM        2757 N  N    . LEU BBB  2    15          N    . LEU   15     7.006    50.675    -8.845 1.000     49.915 .    15    LEU BBB N    .    1
ATOM        2758 H  H    . LEU BBB  2    15          H    . LEU   15     6.105    50.682    -8.979 1.000     49.420 .    15    LEU BBB H    c    1
ATOM        2759 C  CA   . LEU BBB  2    15          CA   . LEU   15     7.565    49.356    -8.436 1.000     44.062 .    15    LEU BBB CA   .    1
ATOM        2760 H  HA   . LEU BBB  2    15          HA   . LEU   15     8.001    49.468    -7.563 1.000     49.126 .    15    LEU BBB HA   c    1
ATOM        2761 C  CB   . LEU BBB  2    15          CB   . LEU   15     6.403    48.373    -8.303 1.000     52.902 .    15    LEU BBB CB   .    1
ATOM        2762 H  HB3  . LEU BBB  2    15          HB3  . LEU   15     6.759    47.463    -8.295 1.000     51.102 .    15    LEU BBB HB3  c    1
ATOM        2763 H  HB2  . LEU BBB  2    15          HB2  . LEU   15     5.813    48.463    -9.077 1.000     51.064 .    15    LEU BBB HB2  c    1
ATOM        2764 C  CG   . LEU BBB  2    15          CG   . LEU   15     5.598    48.601    -7.027 1.000     54.630 .    15    LEU BBB CG   .    1
ATOM        2765 H  HG   . LEU BBB  2    15          HG   . LEU   15     5.354    49.558    -6.989 1.000     53.933 .    15    LEU BBB HG   c    1
ATOM        2766 C  CD1  . LEU BBB  2    15          CD1  . LEU   15     4.322    47.797    -6.973 1.000     54.276 .    15    LEU BBB CD1  .    1
ATOM        2767 H  HD11 . LEU BBB  2    15          HD11 . LEU   15     3.769    48.013    -7.744 1.000     54.399 .    15    LEU BBB HD11 c    1
ATOM        2768 H  HD12 . LEU BBB  2    15          HD12 . LEU   15     3.837    48.009    -6.157 1.000     54.398 .    15    LEU BBB HD12 c    1
ATOM        2769 H  HD13 . LEU BBB  2    15          HD13 . LEU   15     4.536    46.848    -6.985 1.000     54.451 .    15    LEU BBB HD13 c    1
ATOM        2770 C  CD2  . LEU BBB  2    15          CD2  . LEU   15     6.465    48.296    -5.824 1.000     53.126 .    15    LEU BBB CD2  .    1
ATOM        2771 H  HD21 . LEU BBB  2    15          HD21 . LEU   15     6.950    47.465    -5.974 1.000     53.567 .    15    LEU BBB HD21 c    1
ATOM        2772 H  HD22 . LEU BBB  2    15          HD22 . LEU   15     5.904    48.204    -5.034 1.000     53.576 .    15    LEU BBB HD22 c    1
ATOM        2773 H  HD23 . LEU BBB  2    15          HD23 . LEU   15     7.099    49.021    -5.685 1.000     53.548 .    15    LEU BBB HD23 c    1
ATOM        2774 C  C    . LEU BBB  2    15          C    . LEU   15     8.622    48.942    -9.448 1.000     57.248 .    15    LEU BBB C    .    1
ATOM        2775 O  O    . LEU BBB  2    15          O    . LEU   15     9.691    48.453    -8.964 1.000     47.829 .    15    LEU BBB O    .    1
ATOM        2777 N  N    . LEU BBB  2    16          N    . LEU   16     8.421    49.238   -10.758 1.000     47.892 .    16    LEU BBB N    .    1
ATOM        2778 H  H    . LEU BBB  2    16          H    . LEU   16     7.690    49.668   -11.089 1.000     50.070 .    16    LEU BBB H    c    1
ATOM        2779 C  CA   . LEU BBB  2    16          CA   . LEU   16     9.454    48.828   -11.749 1.000     48.238 .    16    LEU BBB CA   .    1
ATOM        2780 H  HA   . LEU BBB  2    16          HA   . LEU   16     9.608    47.866   -11.617 1.000     50.614 .    16    LEU BBB HA   c    1
ATOM        2781 C  CB   . LEU BBB  2    16          CB   . LEU   16     8.967    49.041   -13.180 1.000     58.876 .    16    LEU BBB CB   .    1
ATOM        2782 H  HB3  . LEU BBB  2    16          HB3  . LEU   16     9.739    49.067   -13.780 1.000     56.949 .    16    LEU BBB HB3  c    1
ATOM        2783 H  HB2  . LEU BBB  2    16          HB2  . LEU   16     8.509    49.903   -13.237 1.000     56.910 .    16    LEU BBB HB2  c    1
ATOM        2784 C  CG   . LEU BBB  2    16          CG   . LEU   16     8.015    47.935   -13.633 1.000     62.302 .    16    LEU BBB CG   .    1
ATOM        2785 H  HG   . LEU BBB  2    16          HG   . LEU   16     7.338    47.804   -12.925 1.000     62.431 .    16    LEU BBB HG   c    1
ATOM        2786 C  CD1  . LEU BBB  2    16          CD1  . LEU   16     7.291    48.256   -14.924 1.000     59.892 .    16    LEU BBB CD1  .    1
ATOM        2787 H  HD11 . LEU BBB  2    16          HD11 . LEU   16     6.774    49.072   -14.813 1.000     60.625 .    16    LEU BBB HD11 c    1
ATOM        2788 H  HD12 . LEU BBB  2    16          HD12 . LEU   16     6.692    47.523   -15.152 1.000     60.637 .    16    LEU BBB HD12 c    1
ATOM        2789 H  HD13 . LEU BBB  2    16          HD13 . LEU   16     7.939    48.378   -15.639 1.000     60.625 .    16    LEU BBB HD13 c    1
ATOM        2790 C  CD2  . LEU BBB  2    16          CD2  . LEU   16     8.807    46.645   -13.773 1.000     69.326 .    16    LEU BBB CD2  .    1
ATOM        2791 H  HD21 . LEU BBB  2    16          HD21 . LEU   16     9.617    46.813   -14.287 1.000     67.005 .    16    LEU BBB HD21 c    1
ATOM        2792 H  HD22 . LEU BBB  2    16          HD22 . LEU   16     8.265    45.981   -14.234 1.000     67.016 .    16    LEU BBB HD22 c    1
ATOM        2793 H  HD23 . LEU BBB  2    16          HD23 . LEU   16     9.046    46.309   -12.893 1.000     66.963 .    16    LEU BBB HD23 c    1
ATOM        2794 C  C    . LEU BBB  2    16          C    . LEU   16    10.770    49.524   -11.492 1.000     50.571 .    16    LEU BBB C    .    1
ATOM        2795 O  O    . LEU BBB  2    16          O    . LEU   16    11.776    48.969   -11.897 1.000     63.902 .    16    LEU BBB O    .    1
ATOM        2797 N  N    . GLN BBB  2    17          N    . GLN   17    10.779    50.718   -10.900 1.000     67.358 .    17    GLN BBB N    .    1
ATOM        2798 H  H    . GLN BBB  2    17          H    . GLN   17    10.029    51.184   -10.680 1.000     63.994 .    17    GLN BBB H    c    1
ATOM        2799 C  CA   . GLN BBB  2    17          CA   . GLN   17    12.063    51.392   -10.574 1.000     72.517 .    17    GLN BBB CA   .    1
ATOM        2800 H  HA   . GLN BBB  2    17          HA   . GLN   17    12.568    51.525   -11.410 1.000     72.652 .    17    GLN BBB HA   c    1
ATOM        2801 C  CB   . GLN BBB  2    17          CB   . GLN   17    11.869    52.750    -9.887 1.000     79.676 .    17    GLN BBB CB   .    1
ATOM        2802 H  HB3  . GLN BBB  2    17          HB3  . GLN   17    12.728    53.024    -9.502 1.000     81.661 .    17    GLN BBB HB3  c    1
ATOM        2803 H  HB2  . GLN BBB  2    17          HB2  . GLN   17    11.240    52.634    -9.147 1.000     81.671 .    17    GLN BBB HB2  c    1
ATOM        2804 C  CG   . GLN BBB  2    17          CG   . GLN   17    11.363    53.866   -10.796 1.000     97.265 .    17    GLN BBB CG   .    1
ATOM        2805 H  HG3  . GLN BBB  2    17          HG3  . GLN   17    10.538    53.569   -11.236 1.000     96.585 .    17    GLN BBB HG3  c    1
ATOM        2806 H  HG2  . GLN BBB  2    17          HG2  . GLN   17    12.030    54.031   -11.497 1.000     96.582 .    17    GLN BBB HG2  c    1
ATOM        2807 C  CD   . GLN BBB  2    17          CD   . GLN   17    11.088    55.171   -10.065 1.000    115.313 .    17    GLN BBB CD   .    1
ATOM        2808 O  OE1  . GLN BBB  2    17          OE1  . GLN   17    10.533    55.207    -8.961 1.000    117.290 .    17    GLN BBB OE1  .    1
ATOM        2809 N  NE2  . GLN BBB  2    17          NE2  . GLN   17    11.461    56.280   -10.689 1.000     95.186 .    17    GLN BBB NE2  .    1
ATOM        2810 H  HE21 . GLN BBB  2    17          HE21 . GLN   17    11.294    57.065   -10.397 0.000     97.720 .    17    GLN BBB HE21 c    1
ATOM        2811 H  HE22 . GLN BBB  2    17          HE22 . GLN   17    11.943    56.242   -11.513 0.000     97.720 .    17    GLN BBB HE22 c    1
ATOM        2812 C  C    . GLN BBB  2    17          C    . GLN   17    12.841    50.429    -9.672 1.000     71.894 .    17    GLN BBB C    .    1
ATOM        2813 O  O    . GLN BBB  2    17          O    . GLN   17    14.055    50.198    -9.949 1.000     68.015 .    17    GLN BBB O    .    1
ATOM        2815 N  N    . HIS BBB  2    18          N    . HIS   18    12.169    49.851    -8.652 1.000     72.253 .    18    HIS BBB N    .    1
ATOM        2816 H  H    . HIS BBB  2    18          H    . HIS   18    11.270    49.919    -8.521 1.000     70.119 .    18    HIS BBB H    c    1
ATOM        2817 C  CA   . HIS BBB  2    18          CA   . HIS   18    12.856    49.035    -7.614 1.000     63.958 .    18    HIS BBB CA   .    1
ATOM        2818 H  HA   . HIS BBB  2    18          HA   . HIS   18    13.712    49.483    -7.414 1.000     65.907 .    18    HIS BBB HA   c    1
ATOM        2819 C  CB   . HIS BBB  2    18          CB   . HIS   18    12.079    48.938    -6.297 1.000     70.900 .    18    HIS BBB CB   .    1
ATOM        2820 H  HB3  . HIS BBB  2    18          HB3  . HIS   18    11.196    48.537    -6.462 1.000     72.037 .    18    HIS BBB HB3  c    1
ATOM        2821 H  HB2  . HIS BBB  2    18          HB2  . HIS   18    11.949    49.838    -5.922 1.000     72.037 .    18    HIS BBB HB2  c    1
ATOM        2822 C  CG   . HIS BBB  2    18          CG   . HIS   18    12.842    48.095    -5.331 1.000     84.078 .    18    HIS BBB CG   .    1
ATOM        2823 N  ND1  . HIS BBB  2    18          ND1  . HIS   18    12.425    46.824    -4.956 1.000     92.986 .    18    HIS BBB ND1  .    1
ATOM        2824 H  HD1  . HIS BBB  2    18          HD1  . HIS   18    11.725    46.409    -5.233 0.000     93.120 .    18    HIS BBB HD1  c    1
ATOM        2825 C  CE1  . HIS BBB  2    18          CE1  . HIS   18    13.343    46.272    -4.188 1.000     90.223 .    18    HIS BBB CE1  .    1
ATOM        2826 H  HE1  . HIS BBB  2    18          HE1  . HIS   18    13.281    45.429    -3.773 1.000     89.684 .    18    HIS BBB HE1  c    1
ATOM        2827 N  NE2  . HIS BBB  2    18          NE2  . HIS   18    14.369    47.118    -4.098 1.000     87.151 .    18    HIS BBB NE2  .    1
ATOM        2828 H  HE2  . HIS BBB  2    18          HE2  . HIS   18    15.095    47.048    -3.599 0.000     89.880 .    18    HIS BBB HE2  c    1
ATOM        2829 C  CD2  . HIS BBB  2    18          CD2  . HIS   18    14.075    48.256    -4.805 1.000     82.347 .    18    HIS BBB CD2  .    1
ATOM        2830 H  HD2  . HIS BBB  2    18          HD2  . HIS   18    14.634    49.004    -4.906 1.000     83.924 .    18    HIS BBB HD2  c    1
ATOM        2831 C  C    . HIS BBB  2    18          C    . HIS   18    13.191    47.665    -8.197 1.000     59.795 .    18    HIS BBB C    .    1
ATOM        2832 O  O    . HIS BBB  2    18          O    . HIS   18    14.306    47.187    -7.972 1.000     59.349 .    18    HIS BBB O    .    1
ATOM        2834 N  N    . TYR BBB  2    19          N    . TYR   19    12.264    47.065    -8.938 1.000     59.131 .    19    TYR BBB N    .    1
ATOM        2835 H  H    . TYR BBB  2    19          H    . TYR   19    11.473    47.451    -9.170 1.000     60.127 .    19    TYR BBB H    c    1
ATOM        2836 C  CA   . TYR BBB  2    19          CA   . TYR   19    12.406    45.681    -9.469 1.000     62.665 .    19    TYR BBB CA   .    1
ATOM        2837 H  HA   . TYR BBB  2    19          HA   . TYR   19    13.079    45.220    -8.908 1.000     59.730 .    19    TYR BBB HA   c    1
ATOM        2838 C  CB   . TYR BBB  2    19          CB   . TYR   19    11.100    44.870    -9.351 1.000     55.817 .    19    TYR BBB CB   .    1
ATOM        2839 H  HB3  . TYR BBB  2    19          HB3  . TYR   19    11.224    44.003    -9.791 1.000     58.844 .    19    TYR BBB HB3  c    1
ATOM        2840 H  HB2  . TYR BBB  2    19          HB2  . TYR   19    10.385    45.351    -9.816 1.000     58.856 .    19    TYR BBB HB2  c    1
ATOM        2841 C  CG   . TYR BBB  2    19          CG   . TYR   19    10.702    44.649    -7.916 1.000     62.224 .    19    TYR BBB CG   .    1
ATOM        2842 C  CD1  . TYR BBB  2    19          CD1  . TYR   19    11.249    43.633    -7.148 1.000     63.405 .    19    TYR BBB CD1  .    1
ATOM        2843 H  HD1  . TYR BBB  2    19          HD1  . TYR   19    11.855    43.027    -7.541 1.000     62.945 .    19    TYR BBB HD1  c    1
ATOM        2844 C  CE1  . TYR BBB  2    19          CE1  . TYR   19    10.898    43.480    -5.808 1.000     63.245 .    19    TYR BBB CE1  .    1
ATOM        2845 H  HE1  . TYR BBB  2    19          HE1  . TYR   19    11.285    42.790    -5.295 1.000     63.283 .    19    TYR BBB HE1  c    1
ATOM        2846 C  CZ   . TYR BBB  2    19          CZ   . TYR   19    10.039    44.392    -5.206 1.000     64.050 .    19    TYR BBB CZ   .    1
ATOM        2847 O  OH   . TYR BBB  2    19          OH   . TYR   19     9.674    44.321    -3.893 1.000     62.924 .    19    TYR BBB OH   .    1
ATOM        2848 H  HH   . TYR BBB  2    19          HH   . TYR   19    10.362    44.378    -3.407 0.000     63.080 .    19    TYR BBB HH   c    1
ATOM        2849 C  CE2  . TYR BBB  2    19          CE2  . TYR   19     9.476    45.397    -5.964 1.000     63.108 .    19    TYR BBB CE2  .    1
ATOM        2850 H  HE2  . TYR BBB  2    19          HE2  . TYR   19     8.888    46.016    -5.564 1.000     62.401 .    19    TYR BBB HE2  c    1
ATOM        2851 C  CD2  . TYR BBB  2    19          CD2  . TYR   19     9.826    45.530    -7.295 1.000     59.493 .    19    TYR BBB CD2  .    1
ATOM        2852 H  HD2  . TYR BBB  2    19          HD2  . TYR   19     9.462    46.242    -7.793 1.000     61.021 .    19    TYR BBB HD2  c    1
ATOM        2853 C  C    . TYR BBB  2    19          C    . TYR   19    13.010    45.808   -10.870 1.000     57.904 .    19    TYR BBB C    .    1
ATOM        2854 O  O    . TYR BBB  2    19          O    . TYR   19    12.420    45.384   -11.862 1.000     63.980 .    19    TYR BBB O    .    1
ATOM        2856 N  N    . ASN BBB  2    20          N    . ASN   20    14.245    46.281   -10.887 1.000     71.389 .    20    ASN BBB N    .    1
ATOM        2857 H  H    . ASN BBB  2    20          H    . ASN   20    14.734    46.368   -10.124 1.000     68.737 .    20    ASN BBB H    c    1
ATOM        2858 C  CA   . ASN BBB  2    20          CA   . ASN   20    14.993    46.700   -12.090 1.000     75.052 .    20    ASN BBB CA   .    1
ATOM        2859 H  HA   . ASN BBB  2    20          HA   . ASN   20    14.359    46.864   -12.823 1.000     76.452 .    20    ASN BBB HA   c    1
ATOM        2860 C  CB   . ASN BBB  2    20          CB   . ASN   20    15.741    47.990   -11.774 1.000     92.747 .    20    ASN BBB CB   .    1
ATOM        2861 H  HB3  . ASN BBB  2    20          HB3  . ASN   20    16.618    47.776   -11.395 1.000     91.772 .    20    ASN BBB HB3  c    1
ATOM        2862 H  HB2  . ASN BBB  2    20          HB2  . ASN   20    15.236    48.497   -11.108 1.000     91.757 .    20    ASN BBB HB2  c    1
ATOM        2863 C  CG   . ASN BBB  2    20          CG   . ASN   20    15.922    48.833   -13.009 1.000    110.258 .    20    ASN BBB CG   .    1
ATOM        2864 O  OD1  . ASN BBB  2    20          OD1  . ASN   20    16.913    49.553   -13.124 1.000    126.244 .    20    ASN BBB OD1  .    1
ATOM        2865 N  ND2  . ASN BBB  2    20          ND2  . ASN   20    14.962    48.742   -13.921 1.000     93.833 .    20    ASN BBB ND2  .    1
ATOM        2866 H  HD21 . ASN BBB  2    20          HD21 . ASN   20    14.880    49.200   -14.714 0.000     93.650 .    20    ASN BBB HD21 c    1
ATOM        2867 H  HD22 . ASN BBB  2    20          HD22 . ASN   20    14.112    48.296   -13.746 0.000     93.650 .    20    ASN BBB HD22 c    1
ATOM        2868 C  C    . ASN BBB  2    20          C    . ASN   20    15.990    45.621   -12.502 1.000     70.373 .    20    ASN BBB C    .    1
ATOM        2869 O  O    . ASN BBB  2    20          O    . ASN   20    16.900    45.384   -11.709 1.000     73.373 .    20    ASN BBB O    .    1
ATOM        2871 N  N    . ILE BBB  2    21          N    . ILE   21    15.835    45.005   -13.683 1.000     66.107 .    21    ILE BBB N    .    1
ATOM        2872 H  H    . ILE BBB  2    21          H    . ILE   21    15.108    45.137   -14.214 1.000     68.465 .    21    ILE BBB H    c    1
ATOM        2873 C  CA   . ILE BBB  2    21          CA   . ILE   21    16.836    44.041   -14.262 1.000     72.157 .    21    ILE BBB CA   .    1
ATOM        2874 H  HA   . ILE BBB  2    21          HA   . ILE   21    17.614    44.029   -13.676 1.000     70.676 .    21    ILE BBB HA   c    1
ATOM        2875 C  CB   . ILE BBB  2    21          CB   . ILE   21    16.268    42.596   -14.319 1.000     65.515 .    21    ILE BBB CB   .    1
ATOM        2876 H  HB   . ILE BBB  2    21          HB   . ILE   21    16.986    41.995   -14.638 1.000     65.716 .    21    ILE BBB HB   c    1
ATOM        2877 C  CG1  . ILE BBB  2    21          CG1  . ILE   21    15.102    42.500   -15.291 1.000     60.276 .    21    ILE BBB CG1  .    1
ATOM        2878 H  HG12 . ILE BBB  2    21          HG12 . ILE   21    15.368    42.900   -16.145 1.000     61.177 .    21    ILE BBB HG12 c    1
ATOM        2879 H  HG13 . ILE BBB  2    21          HG13 . ILE   21    14.354    43.026   -14.934 1.000     61.158 .    21    ILE BBB HG13 c    1
ATOM        2880 C  CG2  . ILE BBB  2    21          CG2  . ILE   21    15.816    42.117   -12.948 1.000     65.705 .    21    ILE BBB CG2  .    1
ATOM        2881 H  HG21 . ILE BBB  2    21          HG21 . ILE   21    16.540    42.233   -12.308 1.000     65.627 .    21    ILE BBB HG21 c    1
ATOM        2882 H  HG22 . ILE BBB  2    21          HG22 . ILE   21    15.573    41.178   -12.991 1.000     65.561 .    21    ILE BBB HG22 c    1
ATOM        2883 C  CD1  . ILE BBB  2    21          CD1  . ILE   21    14.625    41.119   -15.550 1.000     58.889 .    21    ILE BBB CD1  .    1
ATOM        2884 H  HD11 . ILE BBB  2    21          HD11 . ILE   21    15.374    40.564   -15.829 1.000     59.324 .    21    ILE BBB HD11 c    1
ATOM        2885 H  HD12 . ILE BBB  2    21          HD12 . ILE   21    13.954    41.134   -16.253 1.000     59.339 .    21    ILE BBB HD12 c    1
ATOM        2886 H  HD13 . ILE BBB  2    21          HD13 . ILE   21    14.233    40.750   -14.740 1.000     59.345 .    21    ILE BBB HD13 c    1
ATOM        2887 H  HG23 . ILE BBB  2    21          HG23 . ILE   21    15.046    42.636   -12.659 1.000     65.640 .    21    ILE BBB HG23 c    1
ATOM        2888 C  C    . ILE BBB  2    21          C    . ILE   21    17.302    44.512   -15.658 1.000     77.733 .    21    ILE BBB C    .    1
ATOM        2889 O  O    . ILE BBB  2    21          O    . ILE   21    16.537    45.215   -16.398 1.000     66.901 .    21    ILE BBB O    .    1
ATOM        2891 N  N    . SER BBB  2    22          N    . SER   22    18.509    44.083   -16.023 1.000     75.093 .    22    SER BBB N    .    1
ATOM        2892 H  H    . SER BBB  2    22          H    . SER   22    19.055    43.639   -15.444 1.000     74.009 .    22    SER BBB H    c    1
ATOM        2893 C  CA   . SER BBB  2    22          CA   . SER   22    19.130    44.228   -17.362 1.000     68.497 .    22    SER BBB CA   .    1
ATOM        2894 H  HA   . SER BBB  2    22          HA   . SER   22    19.139    45.194   -17.600 1.000     70.597 .    22    SER BBB HA   c    1
ATOM        2895 C  CB   . SER BBB  2    22          CB   . SER   22    20.550    43.732   -17.292 1.000     63.769 .    22    SER BBB CB   .    1
ATOM        2896 H  HB3  . SER BBB  2    22          HB3  . SER   22    20.939    43.957   -16.416 1.000     66.233 .    22    SER BBB HB3  c    1
ATOM        2897 H  HB2  . SER BBB  2    22          HB2  . SER   22    21.087    44.168   -17.990 1.000     66.226 .    22    SER BBB HB2  c    1
ATOM        2898 O  OG   . SER BBB  2    22          OG   . SER   22    20.567    42.328   -17.478 1.000     69.562 .    22    SER BBB OG   .    1
ATOM        2899 H  HG   . SER BBB  2    22          HG   . SER   22    21.353    42.094   -17.409 0.000     69.250 .    22    SER BBB HG   c    1
ATOM        2900 C  C    . SER BBB  2    22          C    . SER   22    18.319    43.467   -18.429 1.000     78.647 .    22    SER BBB C    .    1
ATOM        2901 O  O    . SER BBB  2    22          O    . SER   22    17.579    42.478   -18.070 1.000     70.930 .    22    SER BBB O    .    1
ATOM        2903 N  N    . ASN BBB  2    23          N    . ASN   23    18.453    43.865   -19.708 1.000     80.142 .    23    ASN BBB N    .    1
ATOM        2904 H  H    . ASN BBB  2    23          H    . ASN   23    18.981    44.565   -19.955 1.000     79.244 .    23    ASN BBB H    c    1
ATOM        2905 C  CA   . ASN BBB  2    23          CA   . ASN   23    17.759    43.190   -20.841 1.000     77.433 .    23    ASN BBB CA   .    1
ATOM        2906 H  HA   . ASN BBB  2    23          HA   . ASN   23    16.812    43.091   -20.597 1.000     82.586 .    23    ASN BBB HA   c    1
ATOM        2907 C  CB   . ASN BBB  2    23          CB   . ASN   23    17.817    43.980   -22.155 1.000    100.695 .    23    ASN BBB CB   .    1
ATOM        2908 H  HB3  . ASN BBB  2    23          HB3  . ASN   23    17.727    43.353   -22.901 1.000     98.418 .    23    ASN BBB HB3  c    1
ATOM        2909 H  HB2  . ASN BBB  2    23          HB2  . ASN   23    18.696    44.404   -22.226 1.000     98.401 .    23    ASN BBB HB2  c    1
ATOM        2910 C  CG   . ASN BBB  2    23          CG   . ASN   23    16.745    45.052   -22.289 1.000    119.223 .    23    ASN BBB CG   .    1
ATOM        2911 O  OD1  . ASN BBB  2    23          OD1  . ASN   23    17.088    46.216   -22.515 1.000     94.385 .    23    ASN BBB OD1  .    1
ATOM        2912 N  ND2  . ASN BBB  2    23          ND2  . ASN   23    15.464    44.687   -22.167 1.000    104.194 .    23    ASN BBB ND2  .    1
ATOM        2913 H  HD21 . ASN BBB  2    23          HD21 . ASN   23    14.872    45.325   -22.354 0.000    107.050 .    23    ASN BBB HD21 c    1
ATOM        2914 H  HD22 . ASN BBB  2    23          HD22 . ASN   23    15.308    43.870   -22.159 0.000    107.050 .    23    ASN BBB HD22 c    1
ATOM        2915 C  C    . ASN BBB  2    23          C    . ASN   23    18.365    41.792   -21.003 1.000     80.371 .    23    ASN BBB C    .    1
ATOM        2916 O  O    . ASN BBB  2    23          O    . ASN   23    17.614    40.815   -21.427 1.000     64.610 .    23    ASN BBB O    .    1
ATOM        2918 N  N    . LYS BBB  2    24          N    . LYS   24    19.657    41.659   -20.664 1.000     65.477 .    24    LYS BBB N    .    1
ATOM        2919 H  H    . LYS BBB  2    24          H    . LYS   24    20.177    42.344   -20.376 1.000     68.227 .    24    LYS BBB H    c    1
ATOM        2920 C  CA   . LYS BBB  2    24          CA   . LYS   24    20.340    40.343   -20.752 1.000     62.769 .    24    LYS BBB CA   .    1
ATOM        2921 H  HA   . LYS BBB  2    24          HA   . LYS   24    20.283    40.023   -21.682 1.000     65.419 .    24    LYS BBB HA   c    1
ATOM        2922 C  CB   . LYS BBB  2    24          CB   . LYS   24    21.816    40.491   -20.369 1.000     73.155 .    24    LYS BBB CB   .    1
ATOM        2923 H  HB3  . LYS BBB  2    24          HB3  . LYS   24    21.857    40.894   -19.477 1.000     72.984 .    24    LYS BBB HB3  c    1
ATOM        2924 H  HB2  . LYS BBB  2    24          HB2  . LYS   24    22.237    41.112   -20.998 1.000     72.984 .    24    LYS BBB HB2  c    1
ATOM        2925 C  CG   . LYS BBB  2    24          CG   . LYS   24    22.623    39.199   -20.356 1.000     83.954 .    24    LYS BBB CG   .    1
ATOM        2926 H  HG3  . LYS BBB  2    24          HG3  . LYS   24    22.507    38.744   -21.217 1.000     81.969 .    24    LYS BBB HG3  c    1
ATOM        2927 H  HG2  . LYS BBB  2    24          HG2  . LYS   24    22.267    38.610   -19.656 1.000     81.942 .    24    LYS BBB HG2  c    1
ATOM        2928 C  CD   . LYS BBB  2    24          CD   . LYS   24    24.116    39.418   -20.107 1.000     87.083 .    24    LYS BBB CD   .    1
ATOM        2929 H  HD3  . LYS BBB  2    24          HD3  . LYS   24    24.582    39.438   -20.970 1.000     87.358 .    24    LYS BBB HD3  c    1
ATOM        2930 H  HD2  . LYS BBB  2    24          HD2  . LYS   24    24.467    38.658   -19.596 1.000     87.358 .    24    LYS BBB HD2  c    1
ATOM        2931 C  CE   . LYS BBB  2    24          CE   . LYS   24    24.436    40.697   -19.354 1.000     91.560 .    24    LYS BBB CE   .    1
ATOM        2932 H  HE3  . LYS BBB  2    24          HE3  . LYS   24    23.801    40.815   -18.623 1.000     89.889 .    24    LYS BBB HE3  c    1
ATOM        2933 H  HE2  . LYS BBB  2    24          HE2  . LYS   24    24.350    41.461   -19.955 1.000     89.899 .    24    LYS BBB HE2  c    1
ATOM        2934 N  NZ   . LYS BBB  2    24          NZ   . LYS   24    25.811    40.685   -18.787 1.000     89.476 .    24    LYS BBB NZ   .    1
ATOM        2935 H  HZ1  . LYS BBB  2    24          HZ1  . LYS   24    25.897    39.993   -18.208 1.000     90.100 .    24    LYS BBB HZ1  c    1
ATOM        2936 H  HZ2  . LYS BBB  2    24          HZ2  . LYS   24    25.966    41.461   -18.344 1.000     90.100 .    24    LYS BBB HZ2  c    1
ATOM        2937 H  HZ3  . LYS BBB  2    24          HZ3  . LYS   24    26.417    40.601   -19.455 1.000     90.100 .    24    LYS BBB HZ3  c    1
ATOM        2938 C  C    . LYS BBB  2    24          C    . LYS   24    19.537    39.399   -19.856 1.000     64.078 .    24    LYS BBB C    .    1
ATOM        2939 O  O    . LYS BBB  2    24          O    . LYS   24    19.118    38.339   -20.310 1.000     71.193 .    24    LYS BBB O    .    1
ATOM        2941 N  N    . ASP BBB  2    25          N    . ASP   25    19.216    39.844   -18.646 1.000     70.313 .    25    ASP BBB N    .    1
ATOM        2942 H  H    . ASP BBB  2    25          H    . ASP   25    19.510    40.637   -18.309 1.000     68.267 .    25    ASP BBB H    c    1
ATOM        2943 C  CA   . ASP BBB  2    25          CA   . ASP   25    18.346    39.063   -17.733 1.000     68.258 .    25    ASP BBB CA   .    1
ATOM        2944 H  HA   . ASP BBB  2    25          HA   . ASP   25    18.703    38.145   -17.697 1.000     63.937 .    25    ASP BBB HA   c    1
ATOM        2945 C  CB   . ASP BBB  2    25          CB   . ASP   25    18.419    39.637   -16.312 1.000     64.749 .    25    ASP BBB CB   .    1
ATOM        2946 H  HB3  . ASP BBB  2    25          HB3  . ASP   25    17.745    39.198   -15.754 1.000     65.300 .    25    ASP BBB HB3  c    1
ATOM        2947 H  HB2  . ASP BBB  2    25          HB2  . ASP   25    18.219    40.595   -16.339 1.000     65.314 .    25    ASP BBB HB2  c    1
ATOM        2948 C  CG   . ASP BBB  2    25          CG   . ASP   25    19.780    39.447   -15.659 1.000     63.666 .    25    ASP BBB CG   .    1
ATOM        2949 O  OD1  . ASP BBB  2    25          OD1  . ASP   25    20.451    38.495   -16.043 1.000     71.854 .    25    ASP BBB OD1  .    1
ATOM        2950 O  OD2  . ASP BBB  2    25          OD2  . ASP   25    20.135    40.237   -14.730 1.000     67.985 .    25    ASP BBB OD2  .    1
ATOM        2951 C  C    . ASP BBB  2    25          C    . ASP   25    16.927    38.987   -18.318 1.000     49.573 .    25    ASP BBB C    .    1
ATOM        2952 O  O    . ASP BBB  2    25          O    . ASP   25    16.414    37.919   -18.284 1.000     63.050 .    25    ASP BBB O    .    1
ATOM        2954 N  N    . ARG BBB  2    26          N    . ARG   26    16.295    40.080   -18.786 1.000     71.795 .    26    ARG BBB N    .    1
ATOM        2955 H  H    . ARG BBB  2    26          H    . ARG   26    16.657    40.915   -18.753 1.000     66.245 .    26    ARG BBB H    c    1
ATOM        2956 C  CA   . ARG BBB  2    26          CA   . ARG   26    14.926    40.017   -19.403 1.000     73.945 .    26    ARG BBB CA   .    1
ATOM        2957 H  HA   . ARG BBB  2    26          HA   . ARG   26    14.280    39.810   -18.689 1.000     74.523 .    26    ARG BBB HA   c    1
ATOM        2958 C  CB   . ARG BBB  2    26          CB   . ARG   26    14.495    41.317   -20.089 1.000     76.159 .    26    ARG BBB CB   .    1
ATOM        2959 H  HB3  . ARG BBB  2    26          HB3  . ARG   26    13.876    41.097   -20.816 1.000     72.674 .    26    ARG BBB HB3  c    1
ATOM        2960 H  HB2  . ARG BBB  2    26          HB2  . ARG   26    15.284    41.736   -20.486 1.000     72.674 .    26    ARG BBB HB2  c    1
ATOM        2961 C  CG   . ARG BBB  2    26          CG   . ARG   26    13.824    42.313   -19.167 1.000     64.282 .    26    ARG BBB CG   .    1
ATOM        2962 H  HG3  . ARG BBB  2    26          HG3  . ARG   26    14.516    42.930   -18.850 1.000     67.287 .    26    ARG BBB HG3  c    1
ATOM        2963 H  HG2  . ARG BBB  2    26          HG2  . ARG   26    13.506    41.823   -18.379 1.000     67.289 .    26    ARG BBB HG2  c    1
ATOM        2964 C  CD   . ARG BBB  2    26          CD   . ARG   26    12.660    43.153   -19.685 1.000     65.490 .    26    ARG BBB CD   .    1
ATOM        2965 H  HD3  . ARG BBB  2    26          HD3  . ARG   26    12.129    42.652   -20.341 1.000     69.911 .    26    ARG BBB HD3  c    1
ATOM        2966 H  HD2  . ARG BBB  2    26          HD2  . ARG   26    12.977    43.991   -20.084 1.000     69.935 .    26    ARG BBB HD2  c    1
ATOM        2967 N  NE   . ARG BBB  2    26          NE   . ARG   26    11.882    43.407   -18.462 1.000     87.837 .    26    ARG BBB NE   .    1
ATOM        2968 H  HE   . ARG BBB  2    26          HE   . ARG   26    11.145    42.952   -18.355 1.000     80.363 .    26    ARG BBB HE   c    1
ATOM        2969 C  CZ   . ARG BBB  2    26          CZ   . ARG   26    12.292    44.168   -17.424 1.000     82.115 .    26    ARG BBB CZ   .    1
ATOM        2970 N  NH1  . ARG BBB  2    26          NH1  . ARG   26    11.568    44.286   -16.304 1.000     70.665 .    26    ARG BBB NH1  .    1
ATOM        2971 H  HH11 . ARG BBB  2    26          HH11 . ARG   26    10.799    43.866   -16.234 1.000     74.240 .    26    ARG BBB HH11 c    1
ATOM        2972 H  HH12 . ARG BBB  2    26          HH12 . ARG   26    11.837    44.823   -15.662 1.000     74.304 .    26    ARG BBB HH12 c    1
ATOM        2973 N  NH2  . ARG BBB  2    26          NH2  . ARG   26    13.434    44.832   -17.524 1.000     78.231 .    26    ARG BBB NH2  .    1
ATOM        2974 H  HH21 . ARG BBB  2    26          HH21 . ARG   26    13.932    44.763   -18.242 1.000     78.951 .    26    ARG BBB HH21 c    1
ATOM        2975 H  HH22 . ARG BBB  2    26          HH22 . ARG   26    13.696    45.348   -16.860 1.000     79.040 .    26    ARG BBB HH22 c    1
ATOM        2976 C  C    . ARG BBB  2    26          C    . ARG   26    14.824    38.921   -20.476 1.000     77.335 .    26    ARG BBB C    .    1
ATOM        2977 O  O    . ARG BBB  2    26          O    . ARG   26    13.789    38.236   -20.490 1.000     67.868 .    26    ARG BBB O    .    1
ATOM        2979 N  N    . PHE BBB  2    27          N    . PHE   27    15.843    38.754   -21.340 1.000     94.732 .    27    PHE BBB N    .    1
ATOM        2980 H  H    . PHE BBB  2    27          H    . PHE   27    16.627    39.215   -21.279 1.000     89.817 .    27    PHE BBB H    c    1
ATOM        2981 C  CA   . PHE BBB  2    27          CA   . PHE   27    15.829    37.809   -22.495 1.000     92.842 .    27    PHE BBB CA   .    1
ATOM        2982 H  HA   . PHE BBB  2    27          HA   . PHE   27    14.891    37.525   -22.635 1.000     91.096 .    27    PHE BBB HA   c    1
ATOM        2983 C  CB   . PHE BBB  2    27          CB   . PHE   27    16.260    38.581   -23.738 1.000     82.252 .    27    PHE BBB CB   .    1
ATOM        2984 H  HB3  . PHE BBB  2    27          HB3  . PHE   27    16.155    38.005   -24.525 1.000     84.310 .    27    PHE BBB HB3  c    1
ATOM        2985 H  HB2  . PHE BBB  2    27          HB2  . PHE   27    17.206    38.821   -23.654 1.000     84.267 .    27    PHE BBB HB2  c    1
ATOM        2986 C  CG   . PHE BBB  2    27          CG   . PHE   27    15.436    39.833   -23.916 1.000     80.957 .    27    PHE BBB CG   .    1
ATOM        2987 C  CD1  . PHE BBB  2    27          CD1  . PHE   27    14.062    39.822   -23.689 1.000     87.804 .    27    PHE BBB CD1  .    1
ATOM        2988 H  HD1  . PHE BBB  2    27          HD1  . PHE   27    13.640    39.016   -23.442 1.000     84.599 .    27    PHE BBB HD1  c    1
ATOM        2989 C  CE1  . PHE BBB  2    27          CE1  . PHE   27    13.299    40.981   -23.802 1.000     83.328 .    27    PHE BBB CE1  .    1
ATOM        2990 H  HE1  . PHE BBB  2    27          HE1  . PHE   27    12.368    40.947   -23.654 1.000     83.634 .    27    PHE BBB HE1  c    1
ATOM        2991 C  CZ   . PHE BBB  2    27          CZ   . PHE   27    13.896    42.164   -24.144 1.000     82.147 .    27    PHE BBB CZ   .    1
ATOM        2992 H  HZ   . PHE BBB  2    27          HZ   . PHE   27    13.380    42.949   -24.243 1.000     82.346 .    27    PHE BBB HZ   c    1
ATOM        2993 C  CD2  . PHE BBB  2    27          CD2  . PHE   27    16.022    41.037   -24.255 1.000     65.925 .    27    PHE BBB CD2  .    1
ATOM        2994 H  HD2  . PHE BBB  2    27          HD2  . PHE   27    16.954    41.076   -24.403 1.000     73.804 .    27    PHE BBB HD2  c    1
ATOM        2995 C  CE2  . PHE BBB  2    27          CE2  . PHE   27    15.256    42.190   -24.376 1.000     82.934 .    27    PHE BBB CE2  .    1
ATOM        2996 H  HE2  . PHE BBB  2    27          HE2  . PHE   27    15.674    43.002   -24.615 1.000     78.681 .    27    PHE BBB HE2  c    1
ATOM        2997 C  C    . PHE BBB  2    27          C    . PHE   27    16.632    36.534   -22.203 1.000     93.534 .    27    PHE BBB C    .    1
ATOM        2998 O  O    . PHE BBB  2    27          O    . PHE   27    17.686    36.338   -22.771 1.000     91.709 .    27    PHE BBB O    .    1
ATOM        3000 N  N    . ASN BBB  2    28          N    . ASN   28    16.119    35.718   -21.288 1.000    112.617 .    28    ASN BBB N    .    1
ATOM        3001 H  H    . ASN BBB  2    28          H    . ASN   28    15.587    36.025   -20.616 1.000    109.145 .    28    ASN BBB H    c    1
ATOM        3002 C  CA   . ASN BBB  2    28          CA   . ASN   28    16.331    34.250   -21.234 1.000    118.745 .    28    ASN BBB CA   .    1
ATOM        3003 H  HA   . ASN BBB  2    28          HA   . ASN   28    16.873    33.989   -22.015 1.000    120.892 .    28    ASN BBB HA   c    1
ATOM        3004 C  CB   . ASN BBB  2    28          CB   . ASN   28    17.101    33.834   -19.985 1.000    122.960 .    28    ASN BBB CB   .    1
ATOM        3005 H  HB3  . ASN BBB  2    28          HB3  . ASN   28    16.709    34.269   -19.201 1.000    125.698 .    28    ASN BBB HB3  c    1
ATOM        3006 H  HB2  . ASN BBB  2    28          HB2  . ASN   28    18.033    34.125   -20.068 1.000    125.726 .    28    ASN BBB HB2  c    1
ATOM        3007 C  CG   . ASN BBB  2    28          CG   . ASN   28    17.055    32.328   -19.807 1.000    139.901 .    28    ASN BBB CG   .    1
ATOM        3008 O  OD1  . ASN BBB  2    28          OD1  . ASN   28    17.916    31.617   -20.334 1.000    129.153 .    28    ASN BBB OD1  .    1
ATOM        3009 N  ND2  . ASN BBB  2    28          ND2  . ASN   28    16.017    31.832   -19.136 1.000    101.126 .    28    ASN BBB ND2  .    1
ATOM        3010 H  HD21 . ASN BBB  2    28          HD21 . ASN   28    16.920    30.634   -19.722 0.000    143.970 .    28    ASN BBB HD21 c    1
ATOM        3011 H  HD22 . ASN BBB  2    28          HD22 . ASN   28    15.971    31.781   -19.366 0.000    143.970 .    28    ASN BBB HD22 c    1
ATOM        3012 C  C    . ASN BBB  2    28          C    . ASN   28    14.963    33.531   -21.331 1.000    133.524 .    28    ASN BBB C    .    1
ATOM        3013 O  O    . ASN BBB  2    28          O    . ASN   28    14.455    33.426   -22.475 1.000    110.470 .    28    ASN BBB O    .    1
ATOM        3015 N  N    . LYS BBB  2    29          N    . LYS   29    14.371    33.094   -20.194 1.000    109.160 .    29    LYS BBB N    .    1
ATOM        3016 H  H    . LYS BBB  2    29          H    . LYS   29    14.610    33.411   -19.375 1.000    112.640 .    29    LYS BBB H    c    1
ATOM        3017 C  CA   . LYS BBB  2    29          CA   . LYS   29    13.195    32.176   -20.128 1.000    101.659 .    29    LYS BBB CA   .    1
ATOM        3018 H  HA   . LYS BBB  2    29          HA   . LYS   29    13.033    31.835   -21.035 1.000     99.093 .    29    LYS BBB HA   c    1
ATOM        3019 C  CB   . LYS BBB  2    29          CB   . LYS   29    13.453    30.977   -19.209 1.000     85.258 .    29    LYS BBB CB   .    1
ATOM        3020 H  HB3  . LYS BBB  2    29          HB3  . LYS   29    13.808    31.300   -18.355 1.000     94.699 .    29    LYS BBB HB3  c    1
ATOM        3021 H  HB2  . LYS BBB  2    29          HB2  . LYS   29    14.123    30.395   -19.623 1.000     94.699 .    29    LYS BBB HB2  c    1
ATOM        3022 C  CG   . LYS BBB  2    29          CG   . LYS   29    12.181    30.160   -18.940 1.000    111.618 .    29    LYS BBB CG   .    1
ATOM        3023 H  HG3  . LYS BBB  2    29          HG3  . LYS   29    11.920    29.725   -19.780 1.000    105.047 .    29    LYS BBB HG3  c    1
ATOM        3024 H  HG2  . LYS BBB  2    29          HG2  . LYS   29    11.461    30.780   -18.703 1.000    104.965 .    29    LYS BBB HG2  c    1
ATOM        3025 C  CD   . LYS BBB  2    29          CD   . LYS   29    12.254    29.086   -17.849 1.000    112.939 .    29    LYS BBB CD   .    1
ATOM        3026 H  HD3  . LYS BBB  2    29          HD3  . LYS   29    11.412    29.085   -17.346 1.000    113.754 .    29    LYS BBB HD3  c    1
ATOM        3027 H  HD2  . LYS BBB  2    29          HD2  . LYS   29    12.977    29.311   -17.226 1.000    113.754 .    29    LYS BBB HD2  c    1
ATOM        3028 C  CE   . LYS BBB  2    29          CE   . LYS   29    12.498    27.690   -18.403 1.000    117.827 .    29    LYS BBB CE   .    1
ATOM        3029 H  HE3  . LYS BBB  2    29          HE3  . LYS   29    13.378    27.658   -18.824 1.000    112.485 .    29    LYS BBB HE3  c    1
ATOM        3030 H  HE2  . LYS BBB  2    29          HE2  . LYS   29    11.830    27.490   -19.087 1.000    112.470 .    29    LYS BBB HE2  c    1
ATOM        3031 N  NZ   . LYS BBB  2    29          NZ   . LYS   29    12.432    26.647   -17.351 1.000    100.964 .    29    LYS BBB NZ   .    1
ATOM        3032 H  HZ1  . LYS BBB  2    29          HZ1  . LYS   29    13.029    26.835   -16.694 1.000    105.877 .    29    LYS BBB HZ1  c    1
ATOM        3033 H  HZ2  . LYS BBB  2    29          HZ2  . LYS   29    12.629    25.837   -17.709 1.000    105.877 .    29    LYS BBB HZ2  c    1
ATOM        3034 H  HZ3  . LYS BBB  2    29          HZ3  . LYS   29    11.598    26.620   -16.997 1.000    105.877 .    29    LYS BBB HZ3  c    1
ATOM        3035 C  C    . LYS BBB  2    29          C    . LYS   29    11.925    32.905   -19.648 1.000     99.314 .    29    LYS BBB C    .    1
ATOM        3036 O  O    . LYS BBB  2    29          O    . LYS   29    11.820    33.347   -18.493 1.000     83.334 .    29    LYS BBB O    .    1
ATOM        3037 N  N    . PRO BBB  2    30          N    . PRO   30    10.857    32.940   -20.481 1.000     84.463 .    30    PRO BBB N    .    1
ATOM        3038 C  CA   . PRO BBB  2    30          CA   . PRO   30     9.677    33.771   -20.218 1.000     80.946 .    30    PRO BBB CA   .    1
ATOM        3039 H  HA   . PRO BBB  2    30          HA   . PRO   30     9.950    34.717   -20.111 1.000     73.292 .    30    PRO BBB HA   c    1
ATOM        3040 C  CB   . PRO BBB  2    30          CB   . PRO   30     8.798    33.616   -21.469 1.000     63.163 .    30    PRO BBB CB   .    1
ATOM        3041 H  HB3  . PRO BBB  2    30          HB3  . PRO   30     8.997    34.311   -22.132 1.000     70.648 .    30    PRO BBB HB3  c    1
ATOM        3042 H  HB2  . PRO BBB  2    30          HB2  . PRO   30     7.844    33.652   -21.242 1.000     70.627 .    30    PRO BBB HB2  c    1
ATOM        3043 C  CG   . PRO BBB  2    30          CG   . PRO   30     9.185    32.253   -21.978 1.000     79.330 .    30    PRO BBB CG   .    1
ATOM        3044 H  HG3  . PRO BBB  2    30          HG3  . PRO   30     9.020    32.184   -22.940 1.000     74.807 .    30    PRO BBB HG3  c    1
ATOM        3045 H  HG2  . PRO BBB  2    30          HG2  . PRO   30     8.672    31.556   -21.521 1.000     74.807 .    30    PRO BBB HG2  c    1
ATOM        3046 C  CD   . PRO BBB  2    30          CD   . PRO   30    10.669    32.111   -21.676 1.000     77.686 .    30    PRO BBB CD   .    1
ATOM        3047 H  HD3  . PRO BBB  2    30          HD3  . PRO   30    11.212    32.437   -22.418 1.000     79.676 .    30    PRO BBB HD3  c    1
ATOM        3048 H  HD2  . PRO BBB  2    30          HD2  . PRO   30    10.902    31.181   -21.497 1.000     79.704 .    30    PRO BBB HD2  c    1
ATOM        3049 C  C    . PRO BBB  2    30          C    . PRO   30     8.912    33.284   -18.977 1.000     59.293 .    30    PRO BBB C    .    1
ATOM        3050 O  O    . PRO BBB  2    30          O    . PRO   30     8.838    32.174   -18.720 1.000     55.631 .    30    PRO BBB O    .    1
ATOM        3052 N  N    . VAL BBB  2    31          N    . VAL   31     8.387    34.204   -18.204 1.000     55.279 .    31    VAL BBB N    .    1
ATOM        3053 H  H    . VAL BBB  2    31          H    . VAL   31     8.359    35.087   -18.427 1.000     55.012 .    31    VAL BBB H    c    1
ATOM        3054 C  CA   . VAL BBB  2    31          CA   . VAL   31     7.786    33.892   -16.897 1.000     49.988 .    31    VAL BBB CA   .    1
ATOM        3055 H  HA   . VAL BBB  2    31          HA   . VAL   31     8.404    33.325   -16.400 1.000     51.860 .    31    VAL BBB HA   c    1
ATOM        3056 C  CB   . VAL BBB  2    31          CB   . VAL   31     7.497    35.145   -16.073 1.000     58.746 .    31    VAL BBB CB   .    1
ATOM        3057 H  HB   . VAL BBB  2    31          HB   . VAL   31     7.190    35.860   -16.684 1.000     64.175 .    31    VAL BBB HB   c    1
ATOM        3058 C  CG1  . VAL BBB  2    31          CG1  . VAL   31     6.433    34.911   -15.025 1.000     78.538 .    31    VAL BBB CG1  .    1
ATOM        3059 H  HG11 . VAL BBB  2    31          HG11 . VAL   31     5.563    34.831   -15.452 1.000     71.659 .    31    VAL BBB HG11 c    1
ATOM        3060 H  HG12 . VAL BBB  2    31          HG12 . VAL   31     6.418    35.662   -14.405 1.000     71.774 .    31    VAL BBB HG12 c    1
ATOM        3061 H  HG13 . VAL BBB  2    31          HG13 . VAL   31     6.632    34.094   -14.535 1.000     71.711 .    31    VAL BBB HG13 c    1
ATOM        3062 C  CG2  . VAL BBB  2    31          CG2  . VAL   31     8.765    35.592   -15.402 1.000     82.225 .    31    VAL BBB CG2  .    1
ATOM        3063 H  HG21 . VAL BBB  2    31          HG21 . VAL   31     9.119    34.867   -14.858 1.000     73.961 .    31    VAL BBB HG21 c    1
ATOM        3064 H  HG22 . VAL BBB  2    31          HG22 . VAL   31     8.579    36.360   -14.835 1.000     73.910 .    31    VAL BBB HG22 c    1
ATOM        3065 H  HG23 . VAL BBB  2    31          HG23 . VAL   31     9.420    35.838   -16.078 1.000     73.881 .    31    VAL BBB HG23 c    1
ATOM        3066 C  C    . VAL BBB  2    31          C    . VAL   31     6.523    33.115   -17.156 1.000     46.110 .    31    VAL BBB C    .    1
ATOM        3067 O  O    . VAL BBB  2    31          O    . VAL   31     6.357    32.188   -16.480 1.000     53.029 .    31    VAL BBB O    .    1
ATOM        3069 N  N    . PHE BBB  2    32          N    . PHE   32     5.568    33.665   -17.890 1.000     47.103 .    32    PHE BBB N    .    1
ATOM        3070 H  H    . PHE BBB  2    32          H    . PHE   32     5.645    34.457   -18.334 1.000     47.241 .    32    PHE BBB H    c    1
ATOM        3071 C  CA   . PHE BBB  2    32          CA   . PHE   32     4.247    33.014   -18.061 1.000     48.749 .    32    PHE BBB CA   .    1
ATOM        3072 H  HA   . PHE BBB  2    32          HA   . PHE   32     4.080    32.404   -17.300 1.000     49.232 .    32    PHE BBB HA   c    1
ATOM        3073 C  CB   . PHE BBB  2    32          CB   . PHE   32     3.135    34.045   -18.134 1.000     45.171 .    32    PHE BBB CB   .    1
ATOM        3074 H  HB3  . PHE BBB  2    32          HB3  . PHE   32     2.292    33.576   -18.306 1.000     47.570 .    32    PHE BBB HB3  c    1
ATOM        3075 H  HB2  . PHE BBB  2    32          HB2  . PHE   32     3.310    34.631   -18.900 1.000     47.590 .    32    PHE BBB HB2  c    1
ATOM        3076 C  CG   . PHE BBB  2    32          CG   . PHE   32     2.970    34.891   -16.909 1.000     52.042 .    32    PHE BBB CG   .    1
ATOM        3077 C  CD1  . PHE BBB  2    32          CD1  . PHE   32     2.393    34.356   -15.770 1.000     54.058 .    32    PHE BBB CD1  .    1
ATOM        3078 H  HD1  . PHE BBB  2    32          HD1  . PHE   32     2.125    33.454   -15.763 1.000     54.643 .    32    PHE BBB HD1  c    1
ATOM        3079 C  CE1  . PHE BBB  2    32          CE1  . PHE   32     2.167    35.152   -14.665 1.000     59.744 .    32    PHE BBB CE1  .    1
ATOM        3080 H  HE1  . PHE BBB  2    32          HE1  . PHE   32     1.781    34.784   -13.887 1.000     56.452 .    32    PHE BBB HE1  c    1
ATOM        3081 C  CZ   . PHE BBB  2    32          CZ   . PHE   32     2.516    36.484   -14.702 1.000     53.402 .    32    PHE BBB CZ   .    1
ATOM        3082 H  HZ   . PHE BBB  2    32          HZ   . PHE   32     2.403    37.015   -13.932 1.000     54.376 .    32    PHE BBB HZ   c    1
ATOM        3083 C  CD2  . PHE BBB  2    32          CD2  . PHE   32     3.327    36.234   -16.933 1.000     54.024 .    32    PHE BBB CD2  .    1
ATOM        3084 H  HD2  . PHE BBB  2    32          HD2  . PHE   32     3.707    36.607   -17.712 1.000     53.178 .    32    PHE BBB HD2  c    1
ATOM        3085 C  CE2  . PHE BBB  2    32          CE2  . PHE   32     3.115    37.022   -15.820 1.000     52.336 .    32    PHE BBB CE2  .    1
ATOM        3086 H  HE2  . PHE BBB  2    32          HE2  . PHE   32     3.362    37.932   -15.833 1.000     52.996 .    32    PHE BBB HE2  c    1
ATOM        3087 C  C    . PHE BBB  2    32          C    . PHE   32     4.189    32.230   -19.364 1.000     56.866 .    32    PHE BBB C    .    1
ATOM        3088 O  O    . PHE BBB  2    32          O    . PHE   32     4.980    32.484   -20.265 1.000     51.805 .    32    PHE BBB O    .    1
ATOM        3089 N  N    . PRO BBB  2    33          N    . PRO   33     3.298    31.212   -19.466 1.000     71.696 .    33    PRO BBB N    .    1
ATOM        3090 C  CA   . PRO BBB  2    33          CA   . PRO   33     2.833    30.715   -20.767 1.000     70.066 .    33    PRO BBB CA   .    1
ATOM        3091 H  HA   . PRO BBB  2    33          HA   . PRO   33     3.608    30.439   -21.317 1.000     68.890 .    33    PRO BBB HA   c    1
ATOM        3092 C  CB   . PRO BBB  2    33          CB   . PRO   33     2.003    29.483   -20.389 1.000     64.152 .    33    PRO BBB CB   .    1
ATOM        3093 H  HB3  . PRO BBB  2    33          HB3  . PRO   33     2.543    28.665   -20.445 1.000     65.376 .    33    PRO BBB HB3  c    1
ATOM        3094 H  HB2  . PRO BBB  2    33          HB2  . PRO   33     1.224    29.389   -20.978 1.000     65.381 .    33    PRO BBB HB2  c    1
ATOM        3095 C  CG   . PRO BBB  2    33          CG   . PRO   33     1.573    29.746   -18.965 1.000     63.656 .    33    PRO BBB CG   .    1
ATOM        3096 H  HG3  . PRO BBB  2    33          HG3  . PRO   33     1.361    28.910   -18.502 1.000     64.785 .    33    PRO BBB HG3  c    1
ATOM        3097 H  HG2  . PRO BBB  2    33          HG2  . PRO   33     0.792    30.331   -18.939 1.000     64.704 .    33    PRO BBB HG2  c    1
ATOM        3098 C  CD   . PRO BBB  2    33          CD   . PRO   33     2.767    30.423   -18.339 1.000     68.162 .    33    PRO BBB CD   .    1
ATOM        3099 H  HD3  . PRO BBB  2    33          HD3  . PRO   33     3.421    29.772   -18.024 1.000     67.854 .    33    PRO BBB HD3  c    1
ATOM        3100 H  HD2  . PRO BBB  2    33          HD2  . PRO   33     2.498    30.996   -17.598 1.000     67.771 .    33    PRO BBB HD2  c    1
ATOM        3101 C  C    . PRO BBB  2    33          C    . PRO   33     1.992    31.763   -21.509 1.000     68.624 .    33    PRO BBB C    .    1
ATOM        3102 O  O    . PRO BBB  2    33          O    . PRO   33     1.702    32.752   -20.899 1.000     63.392 .    33    PRO BBB O    .    1
ATOM        3104 N  N    . LYS BBB  2    34          N    . LYS   34     1.645    31.520   -22.786 1.000     75.385 .    34    LYS BBB N    .    1
ATOM        3105 H  H    . LYS BBB  2    34          H    . LYS   34     1.946    30.780   -23.224 1.000     72.504 .    34    LYS BBB H    c    1
ATOM        3106 C  CA   . LYS BBB  2    34          CA   . LYS   34     0.758    32.375   -23.642 1.000     70.249 .    34    LYS BBB CA   .    1
ATOM        3107 H  HA   . LYS BBB  2    34          HA   . LYS   34     1.007    33.321   -23.531 1.000     69.355 .    34    LYS BBB HA   c    1
ATOM        3108 C  CB   . LYS BBB  2    34          CB   . LYS   34     0.818    31.991   -25.123 1.000     69.180 .    34    LYS BBB CB   .    1
ATOM        3109 H  HB3  . LYS BBB  2    34          HB3  . LYS   34     0.204    32.574   -25.617 1.000     69.201 .    34    LYS BBB HB3  c    1
ATOM        3110 H  HB2  . LYS BBB  2    34          HB2  . LYS   34     0.494    31.071   -25.216 1.000     69.195 .    34    LYS BBB HB2  c    1
ATOM        3111 C  CG   . LYS BBB  2    34          CG   . LYS   34     2.184    32.083   -25.766 1.000     68.331 .    34    LYS BBB CG   .    1
ATOM        3112 H  HG3  . LYS BBB  2    34          HG3  . LYS   34     2.741    31.348   -25.431 1.000     68.397 .    34    LYS BBB HG3  c    1
ATOM        3113 H  HG2  . LYS BBB  2    34          HG2  . LYS   34     2.605    32.927   -25.497 1.000     68.380 .    34    LYS BBB HG2  c    1
ATOM        3114 C  CD   . LYS BBB  2    34          CD   . LYS   34     2.136    32.018   -27.258 1.000     67.698 .    34    LYS BBB CD   .    1
ATOM        3115 H  HD3  . LYS BBB  2    34          HD3  . LYS   34     1.709    32.829   -27.607 1.000     69.015 .    34    LYS BBB HD3  c    1
ATOM        3116 H  HD2  . LYS BBB  2    34          HD2  . LYS   34     1.600    31.244   -27.534 1.000     69.015 .    34    LYS BBB HD2  c    1
ATOM        3117 C  CE   . LYS BBB  2    34          CE   . LYS   34     3.526    31.895   -27.842 1.000     72.803 .    34    LYS BBB CE   .    1
ATOM        3118 H  HE3  . LYS BBB  2    34          HE3  . LYS   34     3.992    31.142   -27.431 1.000     73.792 .    34    LYS BBB HE3  c    1
ATOM        3119 H  HE2  . LYS BBB  2    34          HE2  . LYS   34     4.035    32.707   -27.660 1.000     73.803 .    34    LYS BBB HE2  c    1
ATOM        3120 N  NZ   . LYS BBB  2    34          NZ   . LYS   34     3.451    31.683   -29.304 1.000     82.969 .    34    LYS BBB NZ   .    1
ATOM        3121 H  HZ1  . LYS BBB  2    34          HZ1  . LYS   34     2.993    30.921   -29.481 1.000     79.696 .    34    LYS BBB HZ1  c    1
ATOM        3122 H  HZ2  . LYS BBB  2    34          HZ2  . LYS   34     4.288    31.613   -29.647 1.000     79.696 .    34    LYS BBB HZ2  c    1
ATOM        3123 H  HZ3  . LYS BBB  2    34          HZ3  . LYS   34     3.027    32.383   -29.695 1.000     79.696 .    34    LYS BBB HZ3  c    1
ATOM        3124 C  C    . LYS BBB  2    34          C    . LYS   34    -0.706    32.179   -23.268 1.000     62.103 .    34    LYS BBB C    .    1
ATOM        3125 O  O    . LYS BBB  2    34          O    . LYS   34    -1.039    31.063   -22.979 1.000     63.537 .    34    LYS BBB O    .    1
ATOM        3127 N  N    . GLU BBB  2    35          N    . GLU   35    -1.500    33.260   -23.241 1.000     82.068 .    35    GLU BBB N    .    1
ATOM        3128 H  H    . GLU BBB  2    35          H    . GLU   35    -1.181    34.091   -23.439 1.000     76.291 .    35    GLU BBB H    c    1
ATOM        3129 C  CA   . GLU BBB  2    35          CA   . GLU   35    -2.953    33.268   -22.900 1.000     79.882 .    35    GLU BBB CA   .    1
ATOM        3130 H  HA   . GLU BBB  2    35          HA   . GLU   35    -3.053    32.900   -21.994 1.000     77.269 .    35    GLU BBB HA   c    1
ATOM        3131 C  CB   . GLU BBB  2    35          CB   . GLU   35    -3.531    34.713   -22.913 1.000     69.135 .    35    GLU BBB CB   .    1
ATOM        3132 H  HB3  . GLU BBB  2    35          HB3  . GLU   35    -3.344    35.119   -23.785 1.000     72.491 .    35    GLU BBB HB3  c    1
ATOM        3133 H  HB2  . GLU BBB  2    35          HB2  . GLU   35    -3.070    35.241   -22.228 1.000     72.506 .    35    GLU BBB HB2  c    1
ATOM        3134 C  CG   . GLU BBB  2    35          CG   . GLU   35    -5.067    34.762   -22.647 1.000     73.157 .    35    GLU BBB CG   .    1
ATOM        3135 H  HG3  . GLU BBB  2    35          HG3  . GLU   35    -5.250    34.213   -21.854 1.000     74.784 .    35    GLU BBB HG3  c    1
ATOM        3136 H  HG2  . GLU BBB  2    35          HG2  . GLU   35    -5.514    34.322   -23.400 1.000     74.784 .    35    GLU BBB HG2  c    1
ATOM        3137 C  CD   . GLU BBB  2    35          CD   . GLU   35    -5.762    36.108   -22.435 1.000     84.976 .    35    GLU BBB CD   .    1
ATOM        3138 O  OE1  . GLU BBB  2    35          OE1  . GLU   35    -5.066    37.063   -22.070 1.000     83.915 .    35    GLU BBB OE1  .    1
ATOM        3139 O  OE2  . GLU BBB  2    35          OE2  . GLU   35    -7.020    36.204   -22.580 1.000     84.701 .    35    GLU BBB OE2  .    1
ATOM        3140 C  C    . GLU BBB  2    35          C    . GLU   35    -3.575    32.291   -23.897 1.000     74.891 .    35    GLU BBB C    .    1
ATOM        3141 O  O    . GLU BBB  2    35          O    . GLU   35    -3.255    32.384   -25.064 1.000     74.404 .    35    GLU BBB O    .    1
ATOM        3142 N  N    . PRO BBB  2    36          N    . PRO   36    -4.406    31.290   -23.532 1.000     97.265 .    36    PRO BBB N    .    1
ATOM        3143 C  CA   . PRO BBB  2    36          CA   . PRO   36    -4.805    30.260   -24.498 1.000    101.644 .    36    PRO BBB CA   .    1
ATOM        3144 H  HA   . PRO BBB  2    36          HA   . PRO   36    -4.135    30.204   -25.224 1.000     96.544 .    36    PRO BBB HA   c    1
ATOM        3145 C  CB   . PRO BBB  2    36          CB   . PRO   36    -4.685    29.015   -23.597 1.000    100.249 .    36    PRO BBB CB   .    1
ATOM        3146 H  HB3  . PRO BBB  2    36          HB3  . PRO   36    -3.755    28.709   -23.540 1.000    103.806 .    36    PRO BBB HB3  c    1
ATOM        3147 H  HB2  . PRO BBB  2    36          HB2  . PRO   36    -5.243    28.281   -23.933 1.000    103.770 .    36    PRO BBB HB2  c    1
ATOM        3148 C  CG   . PRO BBB  2    36          CG   . PRO   36    -5.187    29.506   -22.232 1.000    114.709 .    36    PRO BBB CG   .    1
ATOM        3149 H  HG3  . PRO BBB  2    36          HG3  . PRO   36    -4.693    29.068   -21.509 1.000    109.170 .    36    PRO BBB HG3  c    1
ATOM        3150 H  HG2  . PRO BBB  2    36          HG2  . PRO   36    -6.139    29.305   -22.124 1.000    109.170 .    36    PRO BBB HG2  c    1
ATOM        3151 C  CD   . PRO BBB  2    36          CD   . PRO   36    -4.955    31.014   -22.195 1.000    106.373 .    36    PRO BBB CD   .    1
ATOM        3152 H  HD3  . PRO BBB  2    36          HD3  . PRO   36    -4.319    31.253   -21.496 1.000    105.578 .    36    PRO BBB HD3  c    1
ATOM        3153 H  HD2  . PRO BBB  2    36          HD2  . PRO   36    -5.789    31.497   -22.049 1.000    105.937 .    36    PRO BBB HD2  c    1
ATOM        3154 C  C    . PRO BBB  2    36          C    . PRO   36    -6.219    30.418   -25.092 1.000     82.721 .    36    PRO BBB C    .    1
ATOM        3155 O  O    . PRO BBB  2    36          O    . PRO   36    -6.609    31.526   -25.367 1.000     70.510 .    36    PRO BBB O    .    1
ATOM        3157 N  N    . GLY BBB  2    40          N    . GLY   40    -9.187    29.836   -26.499 1.000    103.764 .    40    GLY BBB N    .    1
ATOM        3158 H  H    . GLY BBB  2    40          H    . GLY   40    -8.694    29.537   -25.795 1.000    102.303 .    40    GLY BBB H    c    1
ATOM        3159 H  H2   . GLY BBB  2    40          H2   . GLY   40    -9.619    30.599   -26.251 1.000    102.306 .    40    GLY BBB H2   c    1
ATOM        3160 H  H3   . GLY BBB  2    40          H3   . GLY   40    -8.626    30.030   -27.191 1.000    102.335 .    40    GLY BBB H3   c    1
ATOM        3161 C  CA   . GLY BBB  2    40          CA   . GLY   40   -10.164    28.796   -26.908 1.000     99.279 .    40    GLY BBB CA   .    1
ATOM        3162 H  HA3  . GLY BBB  2    40          HA3  . GLY   40    -9.938    27.948   -26.451 1.000     97.180 .    40    GLY BBB HA3  c    1
ATOM        3163 H  HA2  . GLY BBB  2    40          HA2  . GLY   40   -10.081    28.647   -27.884 1.000     97.241 .    40    GLY BBB HA2  c    1
ATOM        3164 C  C    . GLY BBB  2    40          C    . GLY   40   -11.607    29.180   -26.578 1.000     87.054 .    40    GLY BBB C    .    1
ATOM        3165 O  O    . GLY BBB  2    40          O    . GLY   40   -12.137    30.173   -27.150 1.000     82.522 .    40    GLY BBB O    .    1
ATOM        3167 N  N    . ARG BBB  2    41          N    . ARG   41   -12.258    28.426   -25.692 1.000     81.345 .    41    ARG BBB N    .    1
ATOM        3168 H  H    . ARG BBB  2    41          H    . ARG   41   -11.965    27.600   -25.442 1.000     82.770 .    41    ARG BBB H    c    1
ATOM        3169 C  CA   . ARG BBB  2    41          CA   . ARG   41   -13.528    28.848   -25.019 1.000     81.604 .    41    ARG BBB CA   .    1
ATOM        3170 H  HA   . ARG BBB  2    41          HA   . ARG   41   -14.152    29.163   -25.713 1.000     83.114 .    41    ARG BBB HA   c    1
ATOM        3171 C  CB   . ARG BBB  2    41          CB   . ARG   41   -14.168    27.657   -24.291 1.000     83.070 .    41    ARG BBB CB   .    1
ATOM        3172 H  HB3  . ARG BBB  2    41          HB3  . ARG   41   -13.598    27.413   -23.532 1.000     88.217 .    41    ARG BBB HB3  c    1
ATOM        3173 H  HB2  . ARG BBB  2    41          HB2  . ARG   41   -14.195    26.894   -24.905 1.000     88.206 .    41    ARG BBB HB2  c    1
ATOM        3174 C  CG   . ARG BBB  2    41          CG   . ARG   41   -15.584    27.927   -23.777 1.000    109.048 .    41    ARG BBB CG   .    1
ATOM        3175 H  HG3  . ARG BBB  2    41          HG3  . ARG   41   -16.207    27.861   -24.531 1.000    104.772 .    41    ARG BBB HG3  c    1
ATOM        3176 H  HG2  . ARG BBB  2    41          HG2  . ARG   41   -15.633    28.844   -23.443 1.000    104.358 .    41    ARG BBB HG2  c    1
ATOM        3177 C  CD   . ARG BBB  2    41          CD   . ARG   41   -16.064    26.993   -22.670 1.000    120.163 .    41    ARG BBB CD   .    1
ATOM        3178 H  HD3  . ARG BBB  2    41          HD3  . ARG   41   -16.979    27.230   -22.406 1.000    119.997 .    41    ARG BBB HD3  c    1
ATOM        3179 H  HD2  . ARG BBB  2    41          HD2  . ARG   41   -15.485    27.093   -21.890 1.000    119.671 .    41    ARG BBB HD2  c    1
ATOM        3180 N  NE   . ARG BBB  2    41          NE   . ARG   41   -16.022    25.607   -23.118 1.000    131.293 .    41    ARG BBB NE   .    1
ATOM        3181 H  HE   . ARG BBB  2    41          HE   . ARG   41   -15.374    25.106   -22.826 1.000    130.644 .    41    ARG BBB HE   c    1
ATOM        3182 C  CZ   . ARG BBB  2    41          CZ   . ARG   41   -16.883    25.063   -23.974 1.000    137.674 .    41    ARG BBB CZ   .    1
ATOM        3183 N  NH1  . ARG BBB  2    41          NH1  . ARG   41   -17.878    25.783   -24.465 1.000    154.891 .    41    ARG BBB NH1  .    1
ATOM        3184 H  HH11 . ARG BBB  2    41          HH11 . ARG   41   -17.979    26.621   -24.234 1.000    147.420 .    41    ARG BBB HH11 c    1
ATOM        3185 H  HH12 . ARG BBB  2    41          HH12 . ARG   41   -18.446    25.414   -25.025 1.000    147.696 .    41    ARG BBB HH12 c    1
ATOM        3186 N  NH2  . ARG BBB  2    41          NH2  . ARG   41   -16.756    23.800   -24.342 1.000    131.647 .    41    ARG BBB NH2  .    1
ATOM        3187 H  HH21 . ARG BBB  2    41          HH21 . ARG   41   -16.097    23.312   -24.019 1.000    133.838 .    41    ARG BBB HH21 c    1
ATOM        3188 H  HH22 . ARG BBB  2    41          HH22 . ARG   41   -17.335    23.444   -24.903 1.000    133.838 .    41    ARG BBB HH22 c    1
ATOM        3189 C  C    . ARG BBB  2    41          C    . ARG   41   -13.231    30.027   -24.054 1.000     88.560 .    41    ARG BBB C    .    1
ATOM        3190 O  O    . ARG BBB  2    41          O    . ARG   41   -12.012    30.219   -23.657 1.000     76.456 .    41    ARG BBB O    .    1
ATOM        3192 N  N    . MET BBB  2    42          N    . MET   42   -14.261    30.810   -23.681 1.000     68.709 .    42    MET BBB N    .    1
ATOM        3193 H  H    . MET BBB  2    42          H    . MET   42   -15.081    30.760   -24.074 1.000     77.995 .    42    MET BBB H    c    1
ATOM        3194 C  CA   . MET BBB  2    42          CA   . MET   42   -14.161    31.864   -22.623 1.000     90.249 .    42    MET BBB CA   .    1
ATOM        3195 H  HA   . MET BBB  2    42          HA   . MET   42   -13.466    32.505   -22.898 1.000     85.536 .    42    MET BBB HA   c    1
ATOM        3196 C  CB   . MET BBB  2    42          CB   . MET   42   -15.480    32.621   -22.374 1.000     94.484 .    42    MET BBB CB   .    1
ATOM        3197 H  HB3  . MET BBB  2    42          HB3  . MET   42   -15.945    32.215   -21.616 1.000     98.888 .    42    MET BBB HB3  c    1
ATOM        3198 H  HB2  . MET BBB  2    42          HB2  . MET   42   -16.053    32.533   -23.162 1.000     98.863 .    42    MET BBB HB2  c    1
ATOM        3199 C  CG   . MET BBB  2    42          CG   . MET   42   -15.244    34.128   -22.084 1.000    120.187 .    42    MET BBB CG   .    1
ATOM        3200 H  HG3  . MET BBB  2    42          HG3  . MET   42   -14.748    34.509   -22.839 1.000    118.119 .    42    MET BBB HG3  c    1
ATOM        3201 H  HG2  . MET BBB  2    42          HG2  . MET   42   -14.665    34.198   -21.295 1.000    118.191 .    42    MET BBB HG2  c    1
ATOM        3202 S  SD   . MET BBB  2    42          SD   . MET   42   -16.713    35.185   -21.791 1.000    142.623 .    42    MET BBB SD   .    1
ATOM        3203 C  CE   . MET BBB  2    42          CE   . MET   42   -17.278    35.524   -23.460 1.000    128.302 .    42    MET BBB CE   .    1
ATOM        3204 H  HE3  . MET BBB  2    42          HE3  . MET   42   -17.471    34.692   -23.909 1.000    132.529 .    42    MET BBB HE3  c    1
ATOM        3205 H  HE2  . MET BBB  2    42          HE2  . MET   42   -16.588    35.997   -23.942 1.000    132.529 .    42    MET BBB HE2  c    1
ATOM        3206 H  HE1  . MET BBB  2    42          HE1  . MET   42   -18.076    36.065   -23.426 1.000    132.492 .    42    MET BBB HE1  c    1
ATOM        3207 C  C    . MET BBB  2    42          C    . MET   42   -13.706    31.184   -21.324 1.000     84.851 .    42    MET BBB C    .    1
ATOM        3208 O  O    . MET BBB  2    42          O    . MET   42   -12.737    31.644   -20.711 1.000     96.432 .    42    MET BBB O    .    1
ATOM        3210 N  N    . GLU BBB  2    43          N    . GLU   43   -14.331    30.061   -20.987 1.000     78.068 .    43    GLU BBB N    .    1
ATOM        3211 H  H    . GLU BBB  2    43          H    . GLU   43   -14.927    29.651   -21.537 1.000     81.419 .    43    GLU BBB H    c    1
ATOM        3212 C  CA   . GLU BBB  2    43          CA   . GLU   43   -14.133    29.375   -19.704 1.000     85.473 .    43    GLU BBB CA   .    1
ATOM        3213 H  HA   . GLU BBB  2    43          HA   . GLU   43   -14.375    30.006   -18.997 1.000     85.095 .    43    GLU BBB HA   c    1
ATOM        3214 C  CB   . GLU BBB  2    43          CB   . GLU   43   -15.048    28.159   -19.616 1.000     85.336 .    43    GLU BBB CB   .    1
ATOM        3215 H  HB3  . GLU BBB  2    43          HB3  . GLU   43   -14.580    27.388   -19.997 1.000     90.356 .    43    GLU BBB HB3  c    1
ATOM        3216 H  HB2  . GLU BBB  2    43          HB2  . GLU   43   -15.849    28.326   -20.154 1.000     90.331 .    43    GLU BBB HB2  c    1
ATOM        3217 C  CG   . GLU BBB  2    43          CG   . GLU   43   -15.470    27.826   -18.200 1.000    108.050 .    43    GLU BBB CG   .    1
ATOM        3218 H  HG3  . GLU BBB  2    43          HG3  . GLU   43   -15.297    26.875   -18.037 1.000    104.796 .    43    GLU BBB HG3  c    1
ATOM        3219 H  HG2  . GLU BBB  2    43          HG2  . GLU   43   -16.432    27.955   -18.148 1.000    105.023 .    43    GLU BBB HG2  c    1
ATOM        3220 C  CD   . GLU BBB  2    43          CD   . GLU   43   -14.823    28.629   -17.067 1.000    120.020 .    43    GLU BBB CD   .    1
ATOM        3221 O  OE1  . GLU BBB  2    43          OE1  . GLU   43   -14.224    28.031   -16.108 1.000     95.682 .    43    GLU BBB OE1  .    1
ATOM        3222 O  OE2  . GLU BBB  2    43          OE2  . GLU   43   -14.977    29.869   -17.100 1.000    147.800 .    43    GLU BBB OE2  .    1
ATOM        3223 C  C    . GLU BBB  2    43          C    . GLU   43   -12.637    29.068   -19.584 1.000     90.138 .    43    GLU BBB C    .    1
ATOM        3224 O  O    . GLU BBB  2    43          O    . GLU   43   -12.057    29.249   -18.478 1.000     91.717 .    43    GLU BBB O    .    1
ATOM        3226 N  N    . THR BBB  2    44          N    . THR   44   -12.020    28.666   -20.691 1.000     73.041 .    44    THR BBB N    .    1
ATOM        3227 H  H    . THR BBB  2    44          H    . THR   44   -12.442    28.534   -21.487 1.000     75.126 .    44    THR BBB H    c    1
ATOM        3228 C  CA   . THR BBB  2    44          CA   . THR   44   -10.570    28.363   -20.743 1.000     66.568 .    44    THR BBB CA   .    1
ATOM        3229 H  HA   . THR BBB  2    44          HA   . THR   44   -10.397    27.662   -20.073 1.000     70.194 .    44    THR BBB HA   c    1
ATOM        3230 C  CB   . THR BBB  2    44          CB   . THR   44   -10.215    27.784   -22.129 1.000     72.064 .    44    THR BBB CB   .    1
ATOM        3231 H  HB   . THR BBB  2    44          HB   . THR   44   -10.786    28.216   -22.805 1.000     71.567 .    44    THR BBB HB   c    1
ATOM        3232 O  OG1  . THR BBB  2    44          OG1  . THR   44   -10.522    26.397   -22.085 1.000     71.503 .    44    THR BBB OG1  .    1
ATOM        3233 H  HG1  . THR BBB  2    44          HG1  . THR   44   -10.329    26.016   -22.835 0.000     72.910 .    44    THR BBB HG1  c    1
ATOM        3234 C  CG2  . THR BBB  2    44          CG2  . THR   44    -8.766    27.893   -22.570 1.000     75.709 .    44    THR BBB CG2  .    1
ATOM        3235 H  HG21 . THR BBB  2    44          HG21 . THR   44    -8.537    28.829   -22.712 1.000     74.566 .    44    THR BBB HG21 c    1
ATOM        3236 H  HG22 . THR BBB  2    44          HG22 . THR   44    -8.640    27.400   -23.401 1.000     74.567 .    44    THR BBB HG22 c    1
ATOM        3237 H  HG23 . THR BBB  2    44          HG23 . THR   44    -8.187    27.518   -21.882 1.000     74.567 .    44    THR BBB HG23 c    1
ATOM        3238 C  C    . THR BBB  2    44          C    . THR   44    -9.802    29.623   -20.306 1.000     74.070 .    44    THR BBB C    .    1
ATOM        3239 O  O    . THR BBB  2    44          O    . THR   44    -8.887    29.494   -19.478 1.000     66.765 .    44    THR BBB O    .    1
ATOM        3241 N  N    . LYS BBB  2    45          N    . LYS   45   -10.134    30.802   -20.842 1.000     57.157 .    45    LYS BBB N    .    1
ATOM        3242 H  H    . LYS BBB  2    45          H    . LYS   45   -10.874    30.931   -21.356 1.000     63.764 .    45    LYS BBB H    c    1
ATOM        3243 C  CA   . LYS BBB  2    45          CA   . LYS   45    -9.290    32.005   -20.641 1.000     69.477 .    45    LYS BBB CA   .    1
ATOM        3244 H  HA   . LYS BBB  2    45          HA   . LYS   45    -8.349    31.741   -20.762 1.000     69.614 .    45    LYS BBB HA   c    1
ATOM        3245 C  CB   . LYS BBB  2    45          CB   . LYS   45    -9.620    33.098   -21.662 1.000     86.585 .    45    LYS BBB CB   .    1
ATOM        3246 H  HB3  . LYS BBB  2    45          HB3  . LYS   45    -9.296    33.952   -21.307 1.000     83.566 .    45    LYS BBB HB3  c    1
ATOM        3247 H  HB2  . LYS BBB  2    45          HB2  . LYS   45   -10.595    33.163   -21.736 1.000     83.566 .    45    LYS BBB HB2  c    1
ATOM        3248 C  CG   . LYS BBB  2    45          CG   . LYS   45    -9.044    32.922   -23.071 1.000     93.191 .    45    LYS BBB CG   .    1
ATOM        3249 H  HG3  . LYS BBB  2    45          HG3  . LYS   45    -9.209    32.003   -23.370 1.000     94.512 .    45    LYS BBB HG3  c    1
ATOM        3250 H  HG2  . LYS BBB  2    45          HG2  . LYS   45    -8.073    33.058   -23.035 1.000     94.447 .    45    LYS BBB HG2  c    1
ATOM        3251 C  CD   . LYS BBB  2    45          CD   . LYS   45    -9.655    33.911   -24.098 1.000    106.068 .    45    LYS BBB CD   .    1
ATOM        3252 H  HD3  . LYS BBB  2    45          HD3  . LYS   45    -8.941    34.241   -24.685 1.000    105.331 .    45    LYS BBB HD3  c    1
ATOM        3253 H  HD2  . LYS BBB  2    45          HD2  . LYS   45   -10.026    34.682   -23.617 1.000    105.296 .    45    LYS BBB HD2  c    1
ATOM        3254 C  CE   . LYS BBB  2    45          CE   . LYS   45   -10.753    33.298   -24.962 1.000    117.234 .    45    LYS BBB CE   .    1
ATOM        3255 H  HE3  . LYS BBB  2    45          HE3  . LYS   45   -11.062    32.471   -24.549 1.000    110.767 .    45    LYS BBB HE3  c    1
ATOM        3256 H  HE2  . LYS BBB  2    45          HE2  . LYS   45   -10.385    33.074   -25.837 1.000    110.901 .    45    LYS BBB HE2  c    1
ATOM        3257 N  NZ   . LYS BBB  2    45          NZ   . LYS   45   -11.924    34.194   -25.156 1.000    102.454 .    45    LYS BBB NZ   .    1
ATOM        3258 H  HZ1  . LYS BBB  2    45          HZ1  . LYS   45   -12.266    34.433   -24.350 1.000    106.792 .    45    LYS BBB HZ1  c    1
ATOM        3259 H  HZ2  . LYS BBB  2    45          HZ2  . LYS   45   -12.565    33.763   -25.633 1.000    106.795 .    45    LYS BBB HZ2  c    1
ATOM        3260 H  HZ3  . LYS BBB  2    45          HZ3  . LYS   45   -11.670    34.939   -25.605 1.000    106.795 .    45    LYS BBB HZ3  c    1
ATOM        3261 C  C    . LYS BBB  2    45          C    . LYS   45    -9.473    32.491   -19.199 1.000     68.464 .    45    LYS BBB C    .    1
ATOM        3262 O  O    . LYS BBB  2    45          O    . LYS   45    -8.489    32.906   -18.593 1.000     65.960 .    45    LYS BBB O    .    1
ATOM        3264 N  N    . MET BBB  2    46          N    . MET   46   -10.696    32.419   -18.671 1.000     67.123 .    46    MET BBB N    .    1
ATOM        3265 H  H    . MET BBB  2    46          H    . MET   46   -11.418    32.154   -19.159 1.000     66.434 .    46    MET BBB H    c    1
ATOM        3266 C  CA   . MET BBB  2    46          CA   . MET   46   -11.033    32.776   -17.266 1.000     63.096 .    46    MET BBB CA   .    1
ATOM        3267 H  HA   . MET BBB  2    46          HA   . MET   46   -10.848    33.732   -17.128 1.000     63.338 .    46    MET BBB HA   c    1
ATOM        3268 C  CB   . MET BBB  2    46          CB   . MET   46   -12.508    32.481   -17.021 1.000     65.991 .    46    MET BBB CB   .    1
ATOM        3269 H  HB3  . MET BBB  2    46          HB3  . MET   46   -12.661    32.413   -16.057 1.000     64.118 .    46    MET BBB HB3  c    1
ATOM        3270 H  HB2  . MET BBB  2    46          HB2  . MET   46   -12.732    31.618   -17.422 1.000     64.165 .    46    MET BBB HB2  c    1
ATOM        3271 C  CG   . MET BBB  2    46          CG   . MET   46   -13.425    33.553   -17.595 1.000     61.085 .    46    MET BBB CG   .    1
ATOM        3272 H  HG3  . MET BBB  2    46          HG3  . MET   46   -14.358    33.277   -17.471 1.000     64.330 .    46    MET BBB HG3  c    1
ATOM        3273 H  HG2  . MET BBB  2    46          HG2  . MET   46   -13.261    33.634   -18.559 1.000     64.281 .    46    MET BBB HG2  c    1
ATOM        3274 S  SD   . MET BBB  2    46          SD   . MET   46   -13.186    35.195   -16.815 1.000     70.186 .    46    MET BBB SD   .    1
ATOM        3275 C  CE   . MET BBB  2    46          CE   . MET   46   -14.181    34.923   -15.334 1.000     73.804 .    46    MET BBB CE   .    1
ATOM        3276 H  HE3  . MET BBB  2    46          HE3  . MET   46   -13.735    34.285   -14.762 1.000     72.714 .    46    MET BBB HE3  c    1
ATOM        3277 H  HE2  . MET BBB  2    46          HE2  . MET   46   -15.045    34.580   -15.585 1.000     72.874 .    46    MET BBB HE2  c    1
ATOM        3278 H  HE1  . MET BBB  2    46          HE1  . MET   46   -14.289    35.758   -14.863 1.000     72.714 .    46    MET BBB HE1  c    1
ATOM        3279 C  C    . MET BBB  2    46          C    . MET   46   -10.199    31.954   -16.276 1.000     57.822 .    46    MET BBB C    .    1
ATOM        3280 O  O    . MET BBB  2    46          O    . MET   46    -9.541    32.487   -15.379 1.000     56.709 .    46    MET BBB O    .    1
ATOM        3282 N  N    . LEU BBB  2    47          N    . LEU   47   -10.246    30.663   -16.432 1.000     51.107 .    47    LEU BBB N    .    1
ATOM        3283 H  H    . LEU BBB  2    47          H    . LEU   47   -10.747    30.253   -17.073 1.000     54.539 .    47    LEU BBB H    c    1
ATOM        3284 C  CA   . LEU BBB  2    47          CA   . LEU   47    -9.473    29.762   -15.576 1.000     59.166 .    47    LEU BBB CA   .    1
ATOM        3285 H  HA   . LEU BBB  2    47          HA   . LEU   47    -9.771    29.873   -14.646 1.000     58.021 .    47    LEU BBB HA   c    1
ATOM        3286 C  CB   . LEU BBB  2    47          CB   . LEU   47    -9.702    28.326   -16.045 1.000     56.118 .    47    LEU BBB CB   .    1
ATOM        3287 H  HB3  . LEU BBB  2    47          HB3  . LEU   47    -9.060    28.125   -16.755 1.000     58.825 .    47    LEU BBB HB3  c    1
ATOM        3288 H  HB2  . LEU BBB  2    47          HB2  . LEU   47   -10.598    28.266   -16.434 1.000     58.831 .    47    LEU BBB HB2  c    1
ATOM        3289 C  CG   . LEU BBB  2    47          CG   . LEU   47    -9.580    27.266   -14.972 1.000     64.781 .    47    LEU BBB CG   .    1
ATOM        3290 H  HG   . LEU BBB  2    47          HG   . LEU   47    -8.640    27.230   -14.666 1.000     66.320 .    47    LEU BBB HG   c    1
ATOM        3291 C  CD1  . LEU BBB  2    47          CD1  . LEU   47   -10.475    27.579   -13.778 1.000     69.245 .    47    LEU BBB CD1  .    1
ATOM        3292 H  HD11 . LEU BBB  2    47          HD11 . LEU   47   -10.079    28.293   -13.250 1.000     67.778 .    47    LEU BBB HD11 c    1
ATOM        3293 H  HD12 . LEU BBB  2    47          HD12 . LEU   47   -10.567    26.783   -13.225 1.000     67.841 .    47    LEU BBB HD12 c    1
ATOM        3294 H  HD13 . LEU BBB  2    47          HD13 . LEU   47   -11.352    27.855   -14.094 1.000     67.816 .    47    LEU BBB HD13 c    1
ATOM        3295 C  CD2  . LEU BBB  2    47          CD2  . LEU   47    -9.954    25.923   -15.549 1.000     79.146 .    47    LEU BBB CD2  .    1
ATOM        3296 H  HD21 . LEU BBB  2    47          HD21 . LEU   47   -10.919    25.875   -15.663 1.000     74.387 .    47    LEU BBB HD21 c    1
ATOM        3297 H  HD22 . LEU BBB  2    47          HD22 . LEU   47    -9.662    25.219   -14.945 1.000     74.426 .    47    LEU BBB HD22 c    1
ATOM        3298 H  HD23 . LEU BBB  2    47          HD23 . LEU   47    -9.520    25.812   -16.413 1.000     74.351 .    47    LEU BBB HD23 c    1
ATOM        3299 C  C    . LEU BBB  2    47          C    . LEU   47    -8.005    30.140   -15.681 1.000     64.919 .    47    LEU BBB C    .    1
ATOM        3300 O  O    . LEU BBB  2    47          O    . LEU   47    -7.317    30.203   -14.662 1.000     64.625 .    47    LEU BBB O    .    1
ATOM        3302 N  N    . PHE BBB  2    48          N    . PHE   48    -7.519    30.403   -16.882 1.000     59.933 .    48    PHE BBB N    .    1
ATOM        3303 H  H    . PHE BBB  2    48          H    . PHE   48    -7.984    30.448   -17.664 1.000     59.310 .    48    PHE BBB H    c    1
ATOM        3304 C  CA   . PHE BBB  2    48          CA   . PHE   48    -6.070    30.643   -16.999 1.000     53.156 .    48    PHE BBB CA   .    1
ATOM        3305 H  HA   . PHE BBB  2    48          HA   . PHE   48    -5.589    29.894   -16.563 1.000     54.108 .    48    PHE BBB HA   c    1
ATOM        3306 C  CB   . PHE BBB  2    48          CB   . PHE   48    -5.657    30.694   -18.459 1.000     53.917 .    48    PHE BBB CB   .    1
ATOM        3307 H  HB3  . PHE BBB  2    48          HB3  . PHE   48    -6.205    31.368   -18.914 1.000     51.704 .    48    PHE BBB HB3  c    1
ATOM        3308 H  HB2  . PHE BBB  2    48          HB2  . PHE   48    -5.851    29.825   -18.867 1.000     51.693 .    48    PHE BBB HB2  c    1
ATOM        3309 C  CG   . PHE BBB  2    48          CG   . PHE   48    -4.206    31.020   -18.679 1.000     45.737 .    48    PHE BBB CG   .    1
ATOM        3310 C  CD1  . PHE BBB  2    48          CD1  . PHE   48    -3.253    30.032   -18.706 1.000     56.065 .    48    PHE BBB CD1  .    1
ATOM        3311 H  HD1  . PHE BBB  2    48          HD1  . PHE   48    -3.511    29.135   -18.566 1.000     52.918 .    48    PHE BBB HD1  c    1
ATOM        3312 C  CE1  . PHE BBB  2    48          CE1  . PHE   48    -1.928    30.332   -18.949 1.000     53.425 .    48    PHE BBB CE1  .    1
ATOM        3313 H  HE1  . PHE BBB  2    48          HE1  . PHE   48    -1.285    29.642   -18.963 1.000     54.487 .    48    PHE BBB HE1  c    1
ATOM        3314 C  CZ   . PHE BBB  2    48          CZ   . PHE   48    -1.557    31.625   -19.191 1.000     55.963 .    48    PHE BBB CZ   .    1
ATOM        3315 H  HZ   . PHE BBB  2    48          HZ   . PHE   48    -0.649    31.840   -19.331 1.000     55.060 .    48    PHE BBB HZ   c    1
ATOM        3316 C  CD2  . PHE BBB  2    48          CD2  . PHE   48    -3.817    32.304   -18.898 1.000     50.884 .    48    PHE BBB CD2  .    1
ATOM        3317 H  HD2  . PHE BBB  2    48          HD2  . PHE   48    -4.466    32.977   -18.904 1.000     51.171 .    48    PHE BBB HD2  c    1
ATOM        3318 C  CE2  . PHE BBB  2    48          CE2  . PHE   48    -2.493    32.618   -19.145 1.000     55.603 .    48    PHE BBB CE2  .    1
ATOM        3319 H  HE2  . PHE BBB  2    48          HE2  . PHE   48    -2.240    33.514   -19.300 1.000     54.420 .    48    PHE BBB HE2  c    1
ATOM        3320 C  C    . PHE BBB  2    48          C    . PHE   48    -5.771    31.923   -16.225 1.000     50.838 .    48    PHE BBB C    .    1
ATOM        3321 O  O    . PHE BBB  2    48          O    . PHE   48    -4.759    32.017   -15.561 1.000     55.592 .    48    PHE BBB O    .    1
ATOM        3323 N  N    . MET BBB  2    49          N    . MET   49    -6.641    32.918   -16.332 1.000     52.990 .    49    MET BBB N    .    1
ATOM        3324 H  H    . MET BBB  2    49          H    . MET   49    -7.444    32.846   -16.756 1.000     54.927 .    49    MET BBB H    c    1
ATOM        3325 C  CA   . MET BBB  2    49          CA   . MET   49    -6.351    34.249   -15.764 1.000     63.893 .    49    MET BBB CA   .    1
ATOM        3326 H  HA   . MET BBB  2    49          HA   . MET   49    -5.411    34.469   -15.958 1.000     61.766 .    49    MET BBB HA   c    1
ATOM        3327 C  CB   . MET BBB  2    49          CB   . MET   49    -7.260    35.325   -16.367 1.000     69.818 .    49    MET BBB CB   .    1
ATOM        3328 H  HB3  . MET BBB  2    49          HB3  . MET   49    -7.178    36.146   -15.842 1.000     68.760 .    49    MET BBB HB3  c    1
ATOM        3329 H  HB2  . MET BBB  2    49          HB2  . MET   49    -8.189    35.024   -16.321 1.000     68.746 .    49    MET BBB HB2  c    1
ATOM        3330 C  CG   . MET BBB  2    49          CG   . MET   49    -6.890    35.613   -17.820 1.000     71.633 .    49    MET BBB CG   .    1
ATOM        3331 H  HG3  . MET BBB  2    49          HG3  . MET   49    -7.579    36.179   -18.228 1.000     70.693 .    49    MET BBB HG3  c    1
ATOM        3332 H  HG2  . MET BBB  2    49          HG2  . MET   49    -6.849    34.771   -18.320 1.000     70.661 .    49    MET BBB HG2  c    1
ATOM        3333 S  SD   . MET BBB  2    49          SD   . MET   49    -5.290    36.451   -17.928 1.000     69.520 .    49    MET BBB SD   .    1
ATOM        3334 C  CE   . MET BBB  2    49          CE   . MET   49    -4.409    35.141   -18.745 1.000     72.862 .    49    MET BBB CE   .    1
ATOM        3335 H  HE3  . MET BBB  2    49          HE3  . MET   49    -4.952    34.786   -19.460 1.000     71.641 .    49    MET BBB HE3  c    1
ATOM        3336 H  HE2  . MET BBB  2    49          HE2  . MET   49    -4.214    34.453   -18.104 1.000     71.576 .    49    MET BBB HE2  c    1
ATOM        3337 H  HE1  . MET BBB  2    49          HE1  . MET   49    -3.584    35.487   -19.109 1.000     71.743 .    49    MET BBB HE1  c    1
ATOM        3338 C  C    . MET BBB  2    49          C    . MET   49    -6.526    34.171   -14.260 1.000     59.103 .    49    MET BBB C    .    1
ATOM        3339 O  O    . MET BBB  2    49          O    . MET   49    -5.703    34.789   -13.544 1.000     68.194 .    49    MET BBB O    .    1
ATOM        3341 N  N    . GLY BBB  2    50          N    . GLY   50    -7.491    33.375   -13.813 1.000     56.650 .    50    GLY BBB N    .    1
ATOM        3342 H  H    . GLY BBB  2    50          H    . GLY   50    -8.137    33.027   -14.353 1.000     58.545 .    50    GLY BBB H    c    1
ATOM        3343 C  CA   . GLY BBB  2    50          CA   . GLY   50    -7.605    33.007   -12.387 1.000     62.468 .    50    GLY BBB CA   .    1
ATOM        3344 H  HA3  . GLY BBB  2    50          HA3  . GLY   50    -8.308    32.318   -12.277 1.000     59.317 .    50    GLY BBB HA3  c    1
ATOM        3345 H  HA2  . GLY BBB  2    50          HA2  . GLY   50    -7.850    33.806   -11.857 1.000     59.317 .    50    GLY BBB HA2  c    1
ATOM        3346 C  C    . GLY BBB  2    50          C    . GLY   50    -6.271    32.463   -11.913 1.000     55.302 .    50    GLY BBB C    .    1
ATOM        3347 O  O    . GLY BBB  2    50          O    . GLY   50    -5.836    32.754   -10.805 1.000     61.428 .    50    GLY BBB O    .    1
ATOM        3349 N  N    . GLY BBB  2    51          N    . GLY   51    -5.639    31.669   -12.758 1.000     55.020 .    51    GLY BBB N    .    1
ATOM        3350 H  H    . GLY BBB  2    51          H    . GLY   51    -5.988    31.426   -13.561 1.000     53.221 .    51    GLY BBB H    c    1
ATOM        3351 C  CA   . GLY BBB  2    51          CA   . GLY   51    -4.339    31.074   -12.449 1.000     47.418 .    51    GLY BBB CA   .    1
ATOM        3352 H  HA3  . GLY BBB  2    51          HA3  . GLY   51    -4.082    30.446   -13.170 1.000     48.757 .    51    GLY BBB HA3  c    1
ATOM        3353 H  HA2  . GLY BBB  2    51          HA2  . GLY   51    -4.396    30.578   -11.594 1.000     48.757 .    51    GLY BBB HA2  c    1
ATOM        3354 C  C    . GLY BBB  2    51          C    . GLY   51    -3.325    32.167   -12.339 1.000     46.001 .    51    GLY BBB C    .    1
ATOM        3355 O  O    . GLY BBB  2    51          O    . GLY   51    -2.392    32.110   -11.498 1.000     52.648 .    51    GLY BBB O    .    1
ATOM        3357 N  N    . VAL BBB  2    52          N    . VAL   52    -3.452    33.132   -13.225 1.000     51.853 .    52    VAL BBB N    .    1
ATOM        3358 H  H    . VAL BBB  2    52          H    . VAL   52    -4.116    33.189   -13.841 1.000     50.827 .    52    VAL BBB H    c    1
ATOM        3359 C  CA   . VAL BBB  2    52          CA   . VAL   52    -2.440    34.219   -13.261 1.000     53.315 .    52    VAL BBB CA   .    1
ATOM        3360 H  HA   . VAL BBB  2    52          HA   . VAL   52    -1.558    33.807   -13.214 1.000     52.543 .    52    VAL BBB HA   c    1
ATOM        3361 C  CB   . VAL BBB  2    52          CB   . VAL   52    -2.548    34.941   -14.619 1.000     54.062 .    52    VAL BBB CB   .    1
ATOM        3362 H  HB   . VAL BBB  2    52          HB   . VAL   52    -3.477    35.266   -14.707 1.000     56.158 .    52    VAL BBB HB   c    1
ATOM        3363 C  CG1  . VAL BBB  2    52          CG1  . VAL   52    -1.629    36.150   -14.689 1.000     57.920 .    52    VAL BBB CG1  .    1
ATOM        3364 H  HG11 . VAL BBB  2    52          HG11 . VAL   52    -1.944    36.836   -14.076 1.000     56.687 .    52    VAL BBB HG11 c    1
ATOM        3365 H  HG12 . VAL BBB  2    52          HG12 . VAL   52    -1.627    36.504   -15.596 1.000     56.702 .    52    VAL BBB HG12 c    1
ATOM        3366 H  HG13 . VAL BBB  2    52          HG13 . VAL   52    -0.725    35.886   -14.444 1.000     56.697 .    52    VAL BBB HG13 c    1
ATOM        3367 C  CG2  . VAL BBB  2    52          CG2  . VAL   52    -2.281    33.992   -15.772 1.000     62.433 .    52    VAL BBB CG2  .    1
ATOM        3368 H  HG21 . VAL BBB  2    52          HG21 . VAL   52    -1.404    33.584   -15.661 1.000     59.709 .    52    VAL BBB HG21 c    1
ATOM        3369 H  HG22 . VAL BBB  2    52          HG22 . VAL   52    -2.302    34.486   -16.610 1.000     59.703 .    52    VAL BBB HG22 c    1
ATOM        3370 H  HG23 . VAL BBB  2    52          HG23 . VAL   52    -2.959    33.299   -15.791 1.000     59.667 .    52    VAL BBB HG23 c    1
ATOM        3371 C  C    . VAL BBB  2    52          C    . VAL   52    -2.609    35.124   -12.006 1.000     50.146 .    52    VAL BBB C    .    1
ATOM        3372 O  O    . VAL BBB  2    52          O    . VAL   52    -1.588    35.590   -11.478 1.000     49.151 .    52    VAL BBB O    .    1
ATOM        3374 N  N    . LEU BBB  2    53          N    . LEU   53    -3.827    35.489   -11.603 1.000     37.785 .    53    LEU BBB N    .    1
ATOM        3375 H  H    . LEU BBB  2    53          H    . LEU   53    -4.583    35.205   -12.024 1.000     42.212 .    53    LEU BBB H    c    1
ATOM        3376 C  CA   . LEU BBB  2    53          CA   . LEU   53    -4.080    36.371   -10.435 1.000     44.982 .    53    LEU BBB CA   .    1
ATOM        3377 H  HA   . LEU BBB  2    53          HA   . LEU   53    -3.601    37.219   -10.575 1.000     45.265 .    53    LEU BBB HA   c    1
ATOM        3378 C  CB   . LEU BBB  2    53          CB   . LEU   53    -5.584    36.632   -10.365 1.000     50.750 .    53    LEU BBB CB   .    1
ATOM        3379 H  HB3  . LEU BBB  2    53          HB3  . LEU   53    -5.782    37.084    -9.520 1.000     50.979 .    53    LEU BBB HB3  c    1
ATOM        3380 H  HB2  . LEU BBB  2    53          HB2  . LEU   53    -6.048    35.772   -10.358 1.000     51.013 .    53    LEU BBB HB2  c    1
ATOM        3381 C  CG   . LEU BBB  2    53          CG   . LEU   53    -6.139    37.476   -11.514 1.000     58.353 .    53    LEU BBB CG   .    1
ATOM        3382 H  HG   . LEU BBB  2    53          HG   . LEU   53    -5.905    37.025   -12.361 1.000     57.032 .    53    LEU BBB HG   c    1
ATOM        3383 C  CD1  . LEU BBB  2    53          CD1  . LEU   53    -7.664    37.604   -11.463 1.000     56.745 .    53    LEU BBB CD1  .    1
ATOM        3384 H  HD11 . LEU BBB  2    53          HD11 . LEU   53    -8.067    36.720   -11.524 1.000     57.238 .    53    LEU BBB HD11 c    1
ATOM        3385 H  HD12 . LEU BBB  2    53          HD12 . LEU   53    -7.970    38.150   -12.208 1.000     57.256 .    53    LEU BBB HD12 c    1
ATOM        3386 H  HD13 . LEU BBB  2    53          HD13 . LEU   53    -7.928    38.023   -10.625 1.000     57.238 .    53    LEU BBB HD13 c    1
ATOM        3387 C  CD2  . LEU BBB  2    53          CD2  . LEU   53    -5.489    38.838   -11.528 1.000     61.565 .    53    LEU BBB CD2  .    1
ATOM        3388 H  HD21 . LEU BBB  2    53          HD21 . LEU   53    -5.470    39.199   -10.625 1.000     60.510 .    53    LEU BBB HD21 c    1
ATOM        3389 H  HD22 . LEU BBB  2    53          HD22 . LEU   53    -5.997    39.435   -12.105 1.000     60.514 .    53    LEU BBB HD22 c    1
ATOM        3390 H  HD23 . LEU BBB  2    53          HD23 . LEU   53    -4.579    38.761   -11.865 1.000     60.464 .    53    LEU BBB HD23 c    1
ATOM        3391 C  C    . LEU BBB  2    53          C    . LEU   53    -3.565    35.725    -9.129 1.000     48.759 .    53    LEU BBB C    .    1
ATOM        3392 O  O    . LEU BBB  2    53          O    . LEU   53    -2.842    36.408    -8.335 1.000     54.876 .    53    LEU BBB O    .    1
ATOM        3394 N  N    . GLU BBB  2    54          N    . GLU   54    -3.784    34.414    -8.984 1.000     48.296 .    54    GLU BBB N    .    1
ATOM        3395 H  H    . GLU BBB  2    54          H    . GLU   54    -4.293    33.940    -9.571 1.000     47.782 .    54    GLU BBB H    c    1
ATOM        3396 C  CA   . GLU BBB  2    54          CA   . GLU   54    -3.258    33.615    -7.881 1.000     45.590 .    54    GLU BBB CA   .    1
ATOM        3397 H  HA   . GLU BBB  2    54          HA   . GLU   54    -3.615    33.972    -7.036 1.000     51.152 .    54    GLU BBB HA   c    1
ATOM        3398 C  CB   . GLU BBB  2    54          CB   . GLU   54    -3.749    32.212    -8.064 1.000     61.062 .    54    GLU BBB CB   .    1
ATOM        3399 H  HB3  . GLU BBB  2    54          HB3  . GLU   54    -3.545    31.923    -8.979 1.000     58.775 .    54    GLU BBB HB3  c    1
ATOM        3400 H  HB2  . GLU BBB  2    54          HB2  . GLU   54    -4.722    32.201    -7.951 1.000     58.801 .    54    GLU BBB HB2  c    1
ATOM        3401 C  CG   . GLU BBB  2    54          CG   . GLU   54    -3.127    31.248    -7.095 1.000     69.646 .    54    GLU BBB CG   .    1
ATOM        3402 H  HG3  . GLU BBB  2    54          HG3  . GLU   54    -3.360    31.483    -6.171 1.000     69.085 .    54    GLU BBB HG3  c    1
ATOM        3403 H  HG2  . GLU BBB  2    54          HG2  . GLU   54    -2.152    31.233    -7.192 1.000     69.096 .    54    GLU BBB HG2  c    1
ATOM        3404 C  CD   . GLU BBB  2    54          CD   . GLU   54    -3.705    29.900    -7.453 1.000     76.761 .    54    GLU BBB CD   .    1
ATOM        3405 O  OE1  . GLU BBB  2    54          OE1  . GLU   54    -3.068    29.252    -8.342 1.000     76.582 .    54    GLU BBB OE1  .    1
ATOM        3406 O  OE2  . GLU BBB  2    54          OE2  . GLU   54    -4.877    29.624    -7.013 1.000     70.114 .    54    GLU BBB OE2  .    1
ATOM        3407 C  C    . GLU BBB  2    54          C    . GLU   54    -1.739    33.719    -7.856 1.000     57.538 .    54    GLU BBB C    .    1
ATOM        3408 O  O    . GLU BBB  2    54          O    . GLU   54    -1.105    34.074    -6.766 1.000     55.876 .    54    GLU BBB O    .    1
ATOM        3410 N  N    . THR BBB  2    55          N    . THR   55    -1.152    33.597    -9.027 1.000     42.792 .    55    THR BBB N    .    1
ATOM        3411 H  H    . THR BBB  2    55          H    . THR   55    -1.565    33.477    -9.830 1.000     46.473 .    55    THR BBB H    c    1
ATOM        3412 C  CA   . THR BBB  2    55          CA   . THR   55     0.327    33.636    -9.091 1.000     45.101 .    55    THR BBB CA   .    1
ATOM        3413 H  HA   . THR BBB  2    55          HA   . THR   55     0.669    32.956    -8.465 1.000     44.917 .    55    THR BBB HA   c    1
ATOM        3414 C  CB   . THR BBB  2    55          CB   . THR   55     0.841    33.289   -10.493 1.000     46.809 .    55    THR BBB CB   .    1
ATOM        3415 H  HB   . THR BBB  2    55          HB   . THR   55     0.486    33.957   -11.127 1.000     47.142 .    55    THR BBB HB   c    1
ATOM        3416 O  OG1  . THR BBB  2    55          OG1  . THR   55     0.312    32.009   -10.829 1.000     57.498 .    55    THR BBB OG1  .    1
ATOM        3417 H  HG1  . THR BBB  2    55          HG1  . THR   55     0.620    31.784   -11.601 0.000     57.900 .    55    THR BBB HG1  c    1
ATOM        3418 C  CG2  . THR BBB  2    55          CG2  . THR   55     2.347    33.324   -10.544 1.000     41.006 .    55    THR BBB CG2  .    1
ATOM        3419 H  HG21 . THR BBB  2    55          HG21 . THR   55     2.655    34.245   -10.473 1.000     42.812 .    55    THR BBB HG21 c    1
ATOM        3420 H  HG22 . THR BBB  2    55          HG22 . THR   55     2.652    32.945   -11.389 1.000     42.820 .    55    THR BBB HG22 c    1
ATOM        3421 H  HG23 . THR BBB  2    55          HG23 . THR   55     2.708    32.803    -9.807 1.000     42.939 .    55    THR BBB HG23 c    1
ATOM        3422 C  C    . THR BBB  2    55          C    . THR   55     0.767    34.992    -8.595 1.000     44.640 .    55    THR BBB C    .    1
ATOM        3423 O  O    . THR BBB  2    55          O    . THR   55     1.785    35.096    -7.895 1.000     53.286 .    55    THR BBB O    .    1
ATOM        3425 N  N    . TYR BBB  2    56          N    . TYR   56     0.083    36.053    -9.025 1.000     44.472 .    56    TYR BBB N    .    1
ATOM        3426 H  H    . TYR BBB  2    56          H    . TYR   56    -0.655    36.026    -9.558 1.000     45.811 .    56    TYR BBB H    c    1
ATOM        3427 C  CA   . TYR BBB  2    56          CA   . TYR   56     0.518    37.434    -8.646 1.000     50.312 .    56    TYR BBB CA   .    1
ATOM        3428 H  HA   . TYR BBB  2    56          HA   . TYR   56     1.487    37.504    -8.839 1.000     47.519 .    56    TYR BBB HA   c    1
ATOM        3429 C  CB   . TYR BBB  2    56          CB   . TYR   56    -0.200    38.490    -9.506 1.000     44.504 .    56    TYR BBB CB   .    1
ATOM        3430 H  HB3  . TYR BBB  2    56          HB3  . TYR   56    -0.241    39.323    -8.991 1.000     45.926 .    56    TYR BBB HB3  c    1
ATOM        3431 H  HB2  . TYR BBB  2    56          HB2  . TYR   56    -1.121    38.191    -9.655 1.000     45.923 .    56    TYR BBB HB2  c    1
ATOM        3432 C  CG   . TYR BBB  2    56          CG   . TYR   56     0.440    38.790   -10.861 1.000     44.986 .    56    TYR BBB CG   .    1
ATOM        3433 C  CD1  . TYR BBB  2    56          CD1  . TYR   56     1.701    39.361   -10.904 1.000     45.705 .    56    TYR BBB CD1  .    1
ATOM        3434 H  HD1  . TYR BBB  2    56          HD1  . TYR   56     2.164    39.493   -10.093 1.000     46.053 .    56    TYR BBB HD1  c    1
ATOM        3435 C  CE1  . TYR BBB  2    56          CE1  . TYR   56     2.332    39.686   -12.079 1.000     48.652 .    56    TYR BBB CE1  .    1
ATOM        3436 H  HE1  . TYR BBB  2    56          HE1  . TYR   56     3.199    40.054   -12.061 1.000     46.917 .    56    TYR BBB HE1  c    1
ATOM        3437 C  CZ   . TYR BBB  2    56          CZ   . TYR   56     1.692    39.482   -13.293 1.000     45.318 .    56    TYR BBB CZ   .    1
ATOM        3438 O  OH   . TYR BBB  2    56          OH   . TYR   56     2.395    39.889   -14.394 1.000     41.632 .    56    TYR BBB OH   .    1
ATOM        3439 H  HH   . TYR BBB  2    56          HH   . TYR   56     3.096    39.444   -14.457 0.000     43.380 .    56    TYR BBB HH   c    1
ATOM        3440 C  CE2  . TYR BBB  2    56          CE2  . TYR   56     0.395    38.975   -13.299 1.000     42.398 .    56    TYR BBB CE2  .    1
ATOM        3441 H  HE2  . TYR BBB  2    56          HE2  . TYR   56    -0.053    38.829   -14.116 1.000     43.889 .    56    TYR BBB HE2  c    1
ATOM        3442 C  CD2  . TYR BBB  2    56          CD2  . TYR   56    -0.216    38.623   -12.085 1.000     45.401 .    56    TYR BBB CD2  .    1
ATOM        3443 H  HD2  . TYR BBB  2    56          HD2  . TYR   56    -1.088    38.265   -12.096 1.000     44.633 .    56    TYR BBB HD2  c    1
ATOM        3444 C  C    . TYR BBB  2    56          C    . TYR   56     0.345    37.577    -7.127 1.000     47.743 .    56    TYR BBB C    .    1
ATOM        3445 O  O    . TYR BBB  2    56          O    . TYR   56     1.264    38.088    -6.507 1.000     44.193 .    56    TYR BBB O    .    1
ATOM        3447 N  N    . GLU BBB  2    57          N    . GLU   57    -0.736    37.059    -6.508 1.000     46.497 .    57    GLU BBB N    .    1
ATOM        3448 H  H    . GLU BBB  2    57          H    . GLU   57    -1.430    36.656    -6.937 1.000     46.547 .    57    GLU BBB H    c    1
ATOM        3449 C  CA   . GLU BBB  2    57          CA   . GLU   57    -0.835    37.124    -5.016 1.000     45.343 .    57    GLU BBB CA   .    1
ATOM        3450 H  HA   . GLU BBB  2    57          HA   . GLU   57    -0.931    38.069    -4.752 1.000     45.189 .    57    GLU BBB HA   c    1
ATOM        3451 C  CB   . GLU BBB  2    57          CB   . GLU   57    -1.983    36.330    -4.424 1.000     46.041 .    57    GLU BBB CB   .    1
ATOM        3452 H  HB3  . GLU BBB  2    57          HB3  . GLU   57    -1.972    36.431    -3.449 1.000     48.043 .    57    GLU BBB HB3  c    1
ATOM        3453 H  HB2  . GLU BBB  2    57          HB2  . GLU   57    -1.866    35.382    -4.637 1.000     47.979 .    57    GLU BBB HB2  c    1
ATOM        3454 C  CG   . GLU BBB  2    57          CG   . GLU   57    -3.306    36.805    -4.964 1.000     55.740 .    57    GLU BBB CG   .    1
ATOM        3455 H  HG3  . GLU BBB  2    57          HG3  . GLU   57    -3.427    36.440    -5.864 1.000     55.340 .    57    GLU BBB HG3  c    1
ATOM        3456 H  HG2  . GLU BBB  2    57          HG2  . GLU   57    -3.281    37.782    -5.045 1.000     55.306 .    57    GLU BBB HG2  c    1
ATOM        3457 C  CD   . GLU BBB  2    57          CD   . GLU   57    -4.520    36.430    -4.136 1.000     65.557 .    57    GLU BBB CD   .    1
ATOM        3458 O  OE1  . GLU BBB  2    57          OE1  . GLU   57    -4.384    36.323    -2.862 1.000     71.098 .    57    GLU BBB OE1  .    1
ATOM        3459 O  OE2  . GLU BBB  2    57          OE2  . GLU   57    -5.589    36.251    -4.765 1.000     63.660 .    57    GLU BBB OE2  .    1
ATOM        3460 C  C    . GLU BBB  2    57          C    . GLU   57     0.409    36.557    -4.354 1.000     42.639 .    57    GLU BBB C    .    1
ATOM        3461 O  O    . GLU BBB  2    57          O    . GLU   57     1.040    37.258    -3.536 1.000     50.091 .    57    GLU BBB O    .    1
ATOM        3463 N  N    . LYS BBB  2    58          N    . LYS   58     0.739    35.351    -4.723 1.000     41.344 .    58    LYS BBB N    .    1
ATOM        3464 H  H    . LYS BBB  2    58          H    . LYS   58     0.277    34.912    -5.373 1.000     44.004 .    58    LYS BBB H    c    1
ATOM        3465 C  CA   . LYS BBB  2    58          CA   . LYS   58     1.855    34.546    -4.170 1.000     51.797 .    58    LYS BBB CA   .    1
ATOM        3466 H  HA   . LYS BBB  2    58          HA   . LYS   58     1.700    34.344    -3.219 1.000     48.538 .    58    LYS BBB HA   c    1
ATOM        3467 C  CB   . LYS BBB  2    58          CB   . LYS   58     2.002    33.262    -4.988 1.000     54.016 .    58    LYS BBB CB   .    1
ATOM        3468 H  HB3  . LYS BBB  2    58          HB3  . LYS   58     2.929    33.218    -5.288 1.000     54.868 .    58    LYS BBB HB3  c    1
ATOM        3469 H  HB2  . LYS BBB  2    58          HB2  . LYS   58     1.449    33.351    -5.791 1.000     54.800 .    58    LYS BBB HB2  c    1
ATOM        3470 C  CG   . LYS BBB  2    58          CG   . LYS   58     1.677    31.931    -4.353 1.000     60.069 .    58    LYS BBB CG   .    1
ATOM        3471 H  HG3  . LYS BBB  2    58          HG3  . LYS   58     1.828    32.011    -3.387 1.000     60.715 .    58    LYS BBB HG3  c    1
ATOM        3472 H  HG2  . LYS BBB  2    58          HG2  . LYS   58     2.319    31.271    -4.691 1.000     60.778 .    58    LYS BBB HG2  c    1
ATOM        3473 C  CD   . LYS BBB  2    58          CD   . LYS   58     0.258    31.378    -4.571 1.000     70.011 .    58    LYS BBB CD   .    1
ATOM        3474 H  HD3  . LYS BBB  2    58          HD3  . LYS   58    -0.132    31.784    -5.374 1.000     67.523 .    58    LYS BBB HD3  c    1
ATOM        3475 H  HD2  . LYS BBB  2    58          HD2  . LYS   58    -0.305    31.611    -3.802 1.000     67.553 .    58    LYS BBB HD2  c    1
ATOM        3476 C  CE   . LYS BBB  2    58          CE   . LYS   58     0.283    29.866    -4.736 1.000     70.147 .    58    LYS BBB CE   .    1
ATOM        3477 H  HE3  . LYS BBB  2    58          HE3  . LYS   58     0.692    29.457    -3.949 1.000     73.082 .    58    LYS BBB HE3  c    1
ATOM        3478 H  HE2  . LYS BBB  2    58          HE2  . LYS   58     0.821    29.630    -5.515 1.000     73.057 .    58    LYS BBB HE2  c    1
ATOM        3479 N  NZ   . LYS BBB  2    58          NZ   . LYS   58    -1.082    29.322    -4.909 1.000     83.679 .    58    LYS BBB NZ   .    1
ATOM        3480 H  HZ1  . LYS BBB  2    58          HZ1  . LYS   58    -1.628    29.650    -4.263 1.000     79.210 .    58    LYS BBB HZ1  c    1
ATOM        3481 H  HZ2  . LYS BBB  2    58          HZ2  . LYS   58    -1.061    28.417    -4.849 1.000     79.226 .    58    LYS BBB HZ2  c    1
ATOM        3482 H  HZ3  . LYS BBB  2    58          HZ3  . LYS   58    -1.405    29.557    -5.722 1.000     79.188 .    58    LYS BBB HZ3  c    1
ATOM        3483 C  C    . LYS BBB  2    58          C    . LYS   58     3.153    35.312    -4.356 1.000     44.148 .    58    LYS BBB C    .    1
ATOM        3484 O  O    . LYS BBB  2    58          O    . LYS   58     4.018    35.282    -3.463 1.000     67.121 .    58    LYS BBB O    .    1
ATOM        3486 N  N    . LEU BBB  2    59          N    . LEU   59     3.274    35.941    -5.510 1.000     47.877 .    59    LEU BBB N    .    1
ATOM        3487 H  H    . LEU BBB  2    59          H    . LEU   59     2.577    36.031    -6.088 1.000     47.778 .    59    LEU BBB H    c    1
ATOM        3488 C  CA   . LEU BBB  2    59          CA   . LEU   59     4.533    36.567    -5.993 1.000     51.210 .    59    LEU BBB CA   .    1
ATOM        3489 H  HA   . LEU BBB  2    59          HA   . LEU   59     5.279    35.932    -5.909 1.000     53.040 .    59    LEU BBB HA   c    1
ATOM        3490 C  CB   . LEU BBB  2    59          CB   . LEU   59     4.264    36.930    -7.454 1.000     62.120 .    59    LEU BBB CB   .    1
ATOM        3491 H  HB3  . LEU BBB  2    59          HB3  . LEU   59     3.879    37.829    -7.463 1.000     59.819 .    59    LEU BBB HB3  c    1
ATOM        3492 H  HB2  . LEU BBB  2    59          HB2  . LEU   59     3.567    36.329    -7.777 1.000     59.789 .    59    LEU BBB HB2  c    1
ATOM        3493 C  CG   . LEU BBB  2    59          CG   . LEU   59     5.382    36.911    -8.494 1.000     64.608 .    59    LEU BBB CG   .    1
ATOM        3494 H  HG   . LEU BBB  2    59          HG   . LEU   59     5.768    37.818    -8.557 1.000     63.993 .    59    LEU BBB HG   c    1
ATOM        3495 C  CD1  . LEU BBB  2    59          CD1  . LEU   59     6.493    35.943    -8.194 1.000     71.193 .    59    LEU BBB CD1  .    1
ATOM        3496 H  HD11 . LEU BBB  2    59          HD11 . LEU   59     7.020    36.274    -7.446 1.000     68.984 .    59    LEU BBB HD11 c    1
ATOM        3497 H  HD12 . LEU BBB  2    59          HD12 . LEU   59     7.065    35.848    -8.975 1.000     69.006 .    59    LEU BBB HD12 c    1
ATOM        3498 H  HD13 . LEU BBB  2    59          HD13 . LEU   59     6.113    35.081    -7.964 1.000     68.976 .    59    LEU BBB HD13 c    1
ATOM        3499 C  CD2  . LEU BBB  2    59          CD2  . LEU   59     4.779    36.552    -9.855 1.000     57.724 .    59    LEU BBB CD2  .    1
ATOM        3500 H  HD21 . LEU BBB  2    59          HD21 . LEU   59     4.344    35.683    -9.799 1.000     59.710 .    59    LEU BBB HD21 c    1
ATOM        3501 H  HD22 . LEU BBB  2    59          HD22 . LEU   59     5.484    36.517   -10.523 1.000     59.750 .    59    LEU BBB HD22 c    1
ATOM        3502 H  HD23 . LEU BBB  2    59          HD23 . LEU   59     4.124    37.226   -10.109 1.000     59.750 .    59    LEU BBB HD23 c    1
ATOM        3503 C  C    . LEU BBB  2    59          C    . LEU   59     4.782    37.801    -5.142 1.000     53.781 .    59    LEU BBB C    .    1
ATOM        3504 O  O    . LEU BBB  2    59          O    . LEU   59     5.929    38.025    -4.711 1.000     49.947 .    59    LEU BBB O    .    1
ATOM        3506 N  N    . ILE BBB  2    60          N    . ILE   60     3.735    38.623    -5.000 1.000     47.192 .    60    ILE BBB N    .    1
ATOM        3507 H  H    . ILE BBB  2    60          H    . ILE   60     2.925    38.429    -5.369 1.000     50.430 .    60    ILE BBB H    c    1
ATOM        3508 C  CA   . ILE BBB  2    60          CA   . ILE   60     3.728    39.911    -4.246 1.000     54.510 .    60    ILE BBB CA   .    1
ATOM        3509 H  HA   . ILE BBB  2    60          HA   . ILE   60     4.466    40.462    -4.555 1.000     53.670 .    60    ILE BBB HA   c    1
ATOM        3510 C  CB   . ILE BBB  2    60          CB   . ILE   60     2.414    40.641    -4.556 1.000     57.125 .    60    ILE BBB CB   .    1
ATOM        3511 H  HB   . ILE BBB  2    60          HB   . ILE   60     1.673    39.999    -4.425 1.000     57.153 .    60    ILE BBB HB   c    1
ATOM        3512 C  CG1  . ILE BBB  2    60          CG1  . ILE   60     2.378    41.104    -6.008 1.000     53.307 .    60    ILE BBB CG1  .    1
ATOM        3513 H  HG12 . ILE BBB  2    60          HG12 . ILE   60     2.668    40.368    -6.588 1.000     52.332 .    60    ILE BBB HG12 c    1
ATOM        3514 H  HG13 . ILE BBB  2    60          HG13 . ILE   60     3.009    41.846    -6.121 1.000     52.358 .    60    ILE BBB HG13 c    1
ATOM        3515 C  CG2  . ILE BBB  2    60          CG2  . ILE   60     2.197    41.795    -3.609 1.000     64.547 .    60    ILE BBB CG2  .    1
ATOM        3516 H  HG21 . ILE BBB  2    60          HG21 . ILE   60     1.906    41.458    -2.744 1.000     62.105 .    60    ILE BBB HG21 c    1
ATOM        3517 H  HG22 . ILE BBB  2    60          HG22 . ILE   60     1.518    42.391    -3.966 1.000     62.037 .    60    ILE BBB HG22 c    1
ATOM        3518 C  CD1  . ILE BBB  2    60          CD1  . ILE   60     1.011    41.557    -6.444 1.000     46.129 .    60    ILE BBB CD1  .    1
ATOM        3519 H  HD11 . ILE BBB  2    60          HD11 . ILE   60     0.351    40.885    -6.197 1.000     48.273 .    60    ILE BBB HD11 c    1
ATOM        3520 H  HD12 . ILE BBB  2    60          HD12 . ILE   60     1.001    41.678    -7.409 1.000     48.258 .    60    ILE BBB HD12 c    1
ATOM        3521 H  HD13 . ILE BBB  2    60          HD13 . ILE   60     0.791    42.400    -6.012 1.000     48.344 .    60    ILE BBB HD13 c    1
ATOM        3522 H  HG23 . ILE BBB  2    60          HG23 . ILE   60     3.030    42.287    -3.499 1.000     62.101 .    60    ILE BBB HG23 c    1
ATOM        3523 C  C    . ILE BBB  2    60          C    . ILE   60     3.918    39.640    -2.744 1.000     54.917 .    60    ILE BBB C    .    1
ATOM        3524 O  O    . ILE BBB  2    60          O    . ILE   60     4.694    40.395    -2.065 1.000     57.870 .    60    ILE BBB O    .    1
ATOM        3526 N  N    . GLY BBB  2    61          N    . GLY   61     3.323    38.568    -2.235 1.000     53.599 .    61    GLY BBB N    .    1
ATOM        3527 H  H    . GLY BBB  2    61          H    . GLY   61     2.730    38.061    -2.705 1.000     51.583 .    61    GLY BBB H    c    1
ATOM        3528 C  CA   . GLY BBB  2    61          CA   . GLY   61     3.569    38.117    -0.850 1.000     44.514 .    61    GLY BBB CA   .    1
ATOM        3529 H  HA3  . GLY BBB  2    61          HA3  . GLY   61     3.050    37.293    -0.676 1.000     48.101 .    61    GLY BBB HA3  c    1
ATOM        3530 H  HA2  . GLY BBB  2    61          HA2  . GLY   61     3.274    38.820    -0.219 1.000     48.101 .    61    GLY BBB HA2  c    1
ATOM        3531 C  C    . GLY BBB  2    61          C    . GLY   61     5.042    37.843    -0.658 1.000     51.391 .    61    GLY BBB C    .    1
ATOM        3532 O  O    . GLY BBB  2    61          O    . GLY   61     5.645    38.262     0.352 1.000     56.125 .    61    GLY BBB O    .    1
ATOM        3534 N  N    . GLN BBB  2    62          N    . GLN   62     5.701    37.261    -1.638 1.000     50.797 .    62    GLN BBB N    .    1
ATOM        3535 H  H    . GLN BBB  2    62          H    . GLN   62     5.336    37.001    -2.431 1.000     50.506 .    62    GLN BBB H    c    1
ATOM        3536 C  CA   . GLN BBB  2    62          CA   . GLN   62     7.143    36.978    -1.448 1.000     48.901 .    62    GLN BBB CA   .    1
ATOM        3537 H  HA   . GLN BBB  2    62          HA   . GLN   62     7.278    36.531    -0.582 1.000     49.627 .    62    GLN BBB HA   c    1
ATOM        3538 C  CB   . GLN BBB  2    62          CB   . GLN   62     7.653    36.097    -2.573 1.000     51.798 .    62    GLN BBB CB   .    1
ATOM        3539 H  HB3  . GLN BBB  2    62          HB3  . GLN   62     8.633    36.122    -2.577 1.000     53.588 .    62    GLN BBB HB3  c    1
ATOM        3540 H  HB2  . GLN BBB  2    62          HB2  . GLN   62     7.337    36.457    -3.426 1.000     53.520 .    62    GLN BBB HB2  c    1
ATOM        3541 C  CG   . GLN BBB  2    62          CG   . GLN   62     7.187    34.684    -2.428 1.000     63.029 .    62    GLN BBB CG   .    1
ATOM        3542 H  HG3  . GLN BBB  2    62          HG3  . GLN   62     7.425    34.161    -3.223 1.000     62.454 .    62    GLN BBB HG3  c    1
ATOM        3543 H  HG2  . GLN BBB  2    62          HG2  . GLN   62     6.216    34.654    -2.301 1.000     62.435 .    62    GLN BBB HG2  c    1
ATOM        3544 C  CD   . GLN BBB  2    62          CD   . GLN   62     7.889    34.139    -1.215 1.000     73.824 .    62    GLN BBB CD   .    1
ATOM        3545 O  OE1  . GLN BBB  2    62          OE1  . GLN   62     9.120    34.143    -1.141 1.000     79.330 .    62    GLN BBB OE1  .    1
ATOM        3546 N  NE2  . GLN BBB  2    62          NE2  . GLN   62     7.089    33.746    -0.240 1.000     58.202 .    62    GLN BBB NE2  .    1
ATOM        3547 H  HE21 . GLN BBB  2    62          HE21 . GLN   62     7.414    33.371     0.488 0.000     59.300 .    62    GLN BBB HE21 c    1
ATOM        3548 H  HE22 . GLN BBB  2    62          HE22 . GLN   62     6.191    33.768    -0.341 0.000     59.300 .    62    GLN BBB HE22 c    1
ATOM        3549 C  C    . GLN BBB  2    62          C    . GLN   62     7.891    38.288    -1.464 1.000     47.751 .    62    GLN BBB C    .    1
ATOM        3550 O  O    . GLN BBB  2    62          O    . GLN   62     8.987    38.376    -0.885 1.000     62.987 .    62    GLN BBB O    .    1
ATOM        3552 N  N    . MET BBB  2    63          N    . MET   63     7.383    39.227    -2.244 1.000     47.111 .    63    MET BBB N    .    1
ATOM        3553 H  H    . MET BBB  2    63          H    . MET   63     6.589    39.159    -2.680 1.000     49.243 .    63    MET BBB H    c    1
ATOM        3554 C  CA   . MET BBB  2    63          CA   . MET   63     8.132    40.471    -2.489 1.000     55.920 .    63    MET BBB CA   .    1
ATOM        3555 H  HA   . MET BBB  2    63          HA   . MET   63     9.073    40.240    -2.668 1.000     53.348 .    63    MET BBB HA   c    1
ATOM        3556 C  CB   . MET BBB  2    63          CB   . MET   63     7.570    41.262    -3.668 1.000     50.196 .    63    MET BBB CB   .    1
ATOM        3557 H  HB3  . MET BBB  2    63          HB3  . MET   63     7.940    42.167    -3.645 1.000     54.551 .    63    MET BBB HB3  c    1
ATOM        3558 H  HB2  . MET BBB  2    63          HB2  . MET   63     6.601    41.333    -3.568 1.000     54.541 .    63    MET BBB HB2  c    1
ATOM        3559 C  CG   . MET BBB  2    63          CG   . MET   63     7.897    40.611    -5.054 1.000     64.128 .    63    MET BBB CG   .    1
ATOM        3560 H  HG3  . MET BBB  2    63          HG3  . MET   63     7.735    39.646    -4.994 1.000     59.206 .    63    MET BBB HG3  c    1
ATOM        3561 H  HG2  . MET BBB  2    63          HG2  . MET   63     8.852    40.735    -5.239 1.000     59.166 .    63    MET BBB HG2  c    1
ATOM        3562 S  SD   . MET BBB  2    63          SD   . MET   63     6.952    41.269    -6.470 1.000     58.233 .    63    MET BBB SD   .    1
ATOM        3563 C  CE   . MET BBB  2    63          CE   . MET   63     5.894    39.879    -6.807 1.000     78.525 .    63    MET BBB CE   .    1
ATOM        3564 H  HE3  . MET BBB  2    63          HE3  . MET   63     5.162    39.883    -6.196 1.000     71.242 .    63    MET BBB HE3  c    1
ATOM        3565 H  HE2  . MET BBB  2    63          HE2  . MET   63     6.399    39.063    -6.715 1.000     71.360 .    63    MET BBB HE2  c    1
ATOM        3566 H  HE1  . MET BBB  2    63          HE1  . MET   63     5.558    39.948    -7.709 1.000     71.470 .    63    MET BBB HE1  c    1
ATOM        3567 C  C    . MET BBB  2    63          C    . MET   63     8.059    41.266    -1.184 1.000     57.786 .    63    MET BBB C    .    1
ATOM        3568 O  O    . MET BBB  2    63          O    . MET   63     9.092    41.747    -0.761 1.000     50.016 .    63    MET BBB O    .    1
ATOM        3570 N  N    . LEU BBB  2    64          N    . LEU   64     6.885    41.323    -0.567 1.000     50.044 .    64    LEU BBB N    .    1
ATOM        3571 H  H    . LEU BBB  2    64          H    . LEU   64     6.126    40.977    -0.935 1.000     53.027 .    64    LEU BBB H    c    1
ATOM        3572 C  CA   . LEU BBB  2    64          CA   . LEU   64     6.663    41.965     0.762 1.000     55.481 .    64    LEU BBB CA   .    1
ATOM        3573 H  HA   . LEU BBB  2    64          HA   . LEU   64     6.841    42.928     0.678 1.000     53.297 .    64    LEU BBB HA   c    1
ATOM        3574 C  CB   . LEU BBB  2    64          CB   . LEU   64     5.223    41.739     1.206 1.000     51.801 .    64    LEU BBB CB   .    1
ATOM        3575 H  HB3  . LEU BBB  2    64          HB3  . LEU   64     5.159    41.895     2.169 1.000     53.165 .    64    LEU BBB HB3  c    1
ATOM        3576 H  HB2  . LEU BBB  2    64          HB2  . LEU   64     4.979    40.808     1.032 1.000     53.171 .    64    LEU BBB HB2  c    1
ATOM        3577 C  CG   . LEU BBB  2    64          CG   . LEU   64     4.240    42.658     0.485 1.000     54.025 .    64    LEU BBB CG   .    1
ATOM        3578 H  HG   . LEU BBB  2    64          HG   . LEU   64     4.365    42.532    -0.488 1.000     52.672 .    64    LEU BBB HG   c    1
ATOM        3579 C  CD1  . LEU BBB  2    64          CD1  . LEU   64     2.784    42.297     0.823 1.000     52.118 .    64    LEU BBB CD1  .    1
ATOM        3580 H  HD11 . LEU BBB  2    64          HD11 . LEU   64     2.602    41.384     0.542 1.000     52.694 .    64    LEU BBB HD11 c    1
ATOM        3581 H  HD12 . LEU BBB  2    64          HD12 . LEU   64     2.183    42.905     0.358 1.000     52.693 .    64    LEU BBB HD12 c    1
ATOM        3582 H  HD13 . LEU BBB  2    64          HD13 . LEU   64     2.645    42.375     1.783 1.000     52.694 .    64    LEU BBB HD13 c    1
ATOM        3583 C  CD2  . LEU BBB  2    64          CD2  . LEU   64     4.565    44.112     0.812 1.000     51.081 .    64    LEU BBB CD2  .    1
ATOM        3584 H  HD21 . LEU BBB  2    64          HD21 . LEU   64     4.831    44.184     1.746 1.000     51.959 .    64    LEU BBB HD21 c    1
ATOM        3585 H  HD22 . LEU BBB  2    64          HD22 . LEU   64     3.777    44.662     0.658 1.000     51.942 .    64    LEU BBB HD22 c    1
ATOM        3586 H  HD23 . LEU BBB  2    64          HD23 . LEU   64     5.290    44.420     0.243 1.000     51.933 .    64    LEU BBB HD23 c    1
ATOM        3587 C  C    . LEU BBB  2    64          C    . LEU   64     7.615    41.378     1.795 1.000     53.356 .    64    LEU BBB C    .    1
ATOM        3588 O  O    . LEU BBB  2    64          O    . LEU   64     8.450    42.123     2.283 1.000     57.246 .    64    LEU BBB O    .    1
ATOM        3590 N  N    . GLU BBB  2    65          N    . GLU   65     7.582    40.070     1.977 1.000     52.095 .    65    GLU BBB N    .    1
ATOM        3591 H  H    . GLU BBB  2    65          H    . GLU   65     6.977    39.541     1.548 1.000     52.951 .    65    GLU BBB H    c    1
ATOM        3592 C  CA   . GLU BBB  2    65          CA   . GLU   65     8.487    39.317     2.877 1.000     54.334 .    65    GLU BBB CA   .    1
ATOM        3593 H  HA   . GLU BBB  2    65          HA   . GLU   65     8.280    39.567     3.807 1.000     54.613 .    65    GLU BBB HA   c    1
ATOM        3594 C  CB   . GLU BBB  2    65          CB   . GLU   65     8.304    37.819     2.717 1.000     58.452 .    65    GLU BBB CB   .    1
ATOM        3595 H  HB3  . GLU BBB  2    65          HB3  . GLU   65     9.186    37.393     2.713 1.000     60.845 .    65    GLU BBB HB3  c    1
ATOM        3596 H  HB2  . GLU BBB  2    65          HB2  . GLU   65     7.881    37.642     1.851 1.000     60.817 .    65    GLU BBB HB2  c    1
ATOM        3597 C  CG   . GLU BBB  2    65          CG   . GLU   65     7.468    37.200     3.807 1.000     74.367 .    65    GLU BBB CG   .    1
ATOM        3598 H  HG3  . GLU BBB  2    65          HG3  . GLU   65     6.594    37.643     3.846 1.000     72.480 .    65    GLU BBB HG3  c    1
ATOM        3599 H  HG2  . GLU BBB  2    65          HG2  . GLU   65     7.913    37.318     4.673 1.000     72.460 .    65    GLU BBB HG2  c    1
ATOM        3600 C  CD   . GLU BBB  2    65          CD   . GLU   65     7.267    35.720     3.546 1.000     84.802 .    65    GLU BBB CD   .    1
ATOM        3601 O  OE1  . GLU BBB  2    65          OE1  . GLU   65     8.258    35.058     3.122 1.000     82.484 .    65    GLU BBB OE1  .    1
ATOM        3602 O  OE2  . GLU BBB  2    65          OE2  . GLU   65     6.109    35.263     3.678 1.000     84.884 .    65    GLU BBB OE2  .    1
ATOM        3603 C  C    . GLU BBB  2    65          C    . GLU   65     9.960    39.587     2.615 1.000     53.942 .    65    GLU BBB C    .    1
ATOM        3604 O  O    . GLU BBB  2    65          O    . GLU   65    10.736    39.429     3.584 1.000     65.773 .    65    GLU BBB O    .    1
ATOM        3606 N  N    . GLN BBB  2    66          N    . GLN   66    10.379    39.910     1.394 1.000     57.101 .    66    GLN BBB N    .    1
ATOM        3607 H  H    . GLN BBB  2    66          H    . GLN   66     9.832    40.032     0.677 1.000     56.385 .    66    GLN BBB H    c    1
ATOM        3608 C  CA   . GLN BBB  2    66          CA   . GLN   66    11.840    40.071     1.130 1.000     57.334 .    66    GLN BBB CA   .    1
ATOM        3609 H  HA   . GLN BBB  2    66          HA   . GLN   66    12.327    39.502     1.770 1.000     56.010 .    66    GLN BBB HA   c    1
ATOM        3610 C  CB   . GLN BBB  2    66          CB   . GLN   66    12.215    39.613    -0.284 1.000     56.933 .    66    GLN BBB CB   .    1
ATOM        3611 H  HB3  . GLN BBB  2    66          HB3  . GLN   66    13.105    39.955    -0.504 1.000     57.924 .    66    GLN BBB HB3  c    1
ATOM        3612 H  HB2  . GLN BBB  2    66          HB2  . GLN   66    11.576    39.998    -0.919 1.000     57.939 .    66    GLN BBB HB2  c    1
ATOM        3613 C  CG   . GLN BBB  2    66          CG   . GLN   66    12.210    38.097    -0.423 1.000     60.978 .    66    GLN BBB CG   .    1
ATOM        3614 H  HG3  . GLN BBB  2    66          HG3  . GLN   66    11.365    37.753    -0.065 1.000     60.789 .    66    GLN BBB HG3  c    1
ATOM        3615 H  HG2  . GLN BBB  2    66          HG2  . GLN   66    12.930    37.731     0.133 1.000     60.786 .    66    GLN BBB HG2  c    1
ATOM        3616 C  CD   . GLN BBB  2    66          CD   . GLN   66    12.383    37.569    -1.837 1.000     64.445 .    66    GLN BBB CD   .    1
ATOM        3617 O  OE1  . GLN BBB  2    66          OE1  . GLN   66    12.174    38.242    -2.828 1.000     54.942 .    66    GLN BBB OE1  .    1
ATOM        3618 N  NE2  . GLN BBB  2    66          NE2  . GLN   66    12.727    36.309    -1.955 1.000     51.300 .    66    GLN BBB NE2  .    1
ATOM        3619 H  HE21 . GLN BBB  2    66          HE21 . GLN   66    12.813    35.943    -2.760 0.000     52.870 .    66    GLN BBB HE21 c    1
ATOM        3620 H  HE22 . GLN BBB  2    66          HE22 . GLN   66    12.779    35.792    -1.237 0.000     52.870 .    66    GLN BBB HE22 c    1
ATOM        3621 C  C    . GLN BBB  2    66          C    . GLN   66    12.254    41.521     1.383 1.000     51.217 .    66    GLN BBB C    .    1
ATOM        3622 O  O    . GLN BBB  2    66          O    . GLN   66    13.450    41.795     1.254 1.000     50.973 .    66    GLN BBB O    .    1
ATOM        3624 N  N    . LEU BBB  2    67          N    . LEU   67    11.321    42.458     1.625 1.000     51.271 .    67    LEU BBB N    .    1
ATOM        3625 H  H    . LEU BBB  2    67          H    . LEU   67    10.423    42.312     1.586 1.000     55.228 .    67    LEU BBB H    c    1
ATOM        3626 C  CA   . LEU BBB  2    67          CA   . LEU   67    11.739    43.855     1.994 1.000     70.014 .    67    LEU BBB CA   .    1
ATOM        3627 H  HA   . LEU BBB  2    67          HA   . LEU   67    12.246    44.222     1.239 1.000     64.483 .    67    LEU BBB HA   c    1
ATOM        3628 C  CB   . LEU BBB  2    67          CB   . LEU   67    10.528    44.744     2.266 1.000     56.839 .    67    LEU BBB CB   .    1
ATOM        3629 H  HB3  . LEU BBB  2    67          HB3  . LEU   67    10.837    45.597     2.630 1.000     61.759 .    67    LEU BBB HB3  c    1
ATOM        3630 H  HB2  . LEU BBB  2    67          HB2  . LEU   67     9.964    44.313     2.939 1.000     61.738 .    67    LEU BBB HB2  c    1
ATOM        3631 C  CG   . LEU BBB  2    67          CG   . LEU   67     9.694    45.011     1.019 1.000     65.545 .    67    LEU BBB CG   .    1
ATOM        3632 H  HG   . LEU BBB  2    67          HG   . LEU   67     9.373    44.140     0.680 1.000     62.334 .    67    LEU BBB HG   c    1
ATOM        3633 C  CD1  . LEU BBB  2    67          CD1  . LEU   67     8.469    45.853     1.359 1.000     64.209 .    67    LEU BBB CD1  .    1
ATOM        3634 H  HD11 . LEU BBB  2    67          HD11 . LEU   67     7.915    45.376     2.001 1.000     64.603 .    67    LEU BBB HD11 c    1
ATOM        3635 H  HD12 . LEU BBB  2    67          HD12 . LEU   67     7.955    46.020     0.550 1.000     64.552 .    67    LEU BBB HD12 c    1
ATOM        3636 H  HD13 . LEU BBB  2    67          HD13 . LEU   67     8.753    46.700     1.743 1.000     64.603 .    67    LEU BBB HD13 c    1
ATOM        3637 C  CD2  . LEU BBB  2    67          CD2  . LEU   67    10.547    45.657    -0.091 1.000     59.470 .    67    LEU BBB CD2  .    1
ATOM        3638 H  HD21 . LEU BBB  2    67          HD21 . LEU   67    11.119    46.343     0.295 1.000     61.282 .    67    LEU BBB HD21 c    1
ATOM        3639 H  HD22 . LEU BBB  2    67          HD22 . LEU   67     9.961    46.061    -0.756 1.000     61.282 .    67    LEU BBB HD22 c    1
ATOM        3640 H  HD23 . LEU BBB  2    67          HD23 . LEU   67    11.097    44.977    -0.517 1.000     61.300 .    67    LEU BBB HD23 c    1
ATOM        3641 C  C    . LEU BBB  2    67          C    . LEU   67    12.653    43.833     3.226 1.000     76.275 .    67    LEU BBB C    .    1
ATOM        3642 O  O    . LEU BBB  2    67          O    . LEU   67    12.560    42.932     4.055 1.000     76.439 .    67    LEU BBB O    .    1
ATOM        3643 N  N    . PRO BBB  2    68          N    . PRO   68    13.554    44.832     3.387 1.000     96.900 .    68    PRO BBB N    .    1
ATOM        3644 C  CA   . PRO BBB  2    68          CA   . PRO   68    14.394    44.944     4.597 1.000     97.633 .    68    PRO BBB CA   .    1
ATOM        3645 H  HA   . PRO BBB  2    68          HA   . PRO   68    14.965    44.138     4.663 1.000     94.213 .    68    PRO BBB HA   c    1
ATOM        3646 C  CB   . PRO BBB  2    68          CB   . PRO   68    15.287    46.165     4.306 1.000     92.193 .    68    PRO BBB CB   .    1
ATOM        3647 H  HB3  . PRO BBB  2    68          HB3  . PRO   68    16.214    45.992     4.575 1.000     93.968 .    68    PRO BBB HB3  c    1
ATOM        3648 H  HB2  . PRO BBB  2    68          HB2  . PRO   68    14.963    46.959     4.783 1.000     93.955 .    68    PRO BBB HB2  c    1
ATOM        3649 C  CG   . PRO BBB  2    68          CG   . PRO   68    15.192    46.366     2.803 1.000     94.423 .    68    PRO BBB CG   .    1
ATOM        3650 H  HG3  . PRO BBB  2    68          HG3  . PRO   68    15.884    45.851     2.342 1.000     90.853 .    68    PRO BBB HG3  c    1
ATOM        3651 H  HG2  . PRO BBB  2    68          HG2  . PRO   68    15.309    47.311     2.576 1.000     90.853 .    68    PRO BBB HG2  c    1
ATOM        3652 C  CD   . PRO BBB  2    68          CD   . PRO   68    13.816    45.893     2.394 1.000     82.108 .    68    PRO BBB CD   .    1
ATOM        3653 H  HD3  . PRO BBB  2    68          HD3  . PRO   68    13.821    45.540     1.486 1.000     88.105 .    68    PRO BBB HD3  c    1
ATOM        3654 H  HD2  . PRO BBB  2    68          HD2  . PRO   68    13.158    46.610     2.460 1.000     88.203 .    68    PRO BBB HD2  c    1
ATOM        3655 C  C    . PRO BBB  2    68          C    . PRO   68    13.659    45.167     5.942 1.000     86.409 .    68    PRO BBB C    .    1
ATOM        3656 O  O    . PRO BBB  2    68          O    . PRO   68    12.491    45.572     5.922 1.000     67.819 .    68    PRO BBB O    .    1
ATOM        3658 N  N    . ASN BBB  2    69          N    . ASN   69    14.346    44.877     7.064 1.000     96.132 .    69    ASN BBB N    .    1
ATOM        3659 H  H    . ASN BBB  2    69          H    . ASN   69    15.203    44.572     7.015 1.000     96.731 .    69    ASN BBB H    c    1
ATOM        3660 C  CA   . ASN BBB  2    69          CA   . ASN   69    13.881    44.989     8.487 1.000    109.807 .    69    ASN BBB CA   .    1
ATOM        3661 H  HA   . ASN BBB  2    69          HA   . ASN   69    14.678    45.006     9.068 1.000    107.091 .    69    ASN BBB HA   c    1
ATOM        3662 C  CB   . ASN BBB  2    69          CB   . ASN   69    13.043    46.237     8.813 1.000     96.092 .    69    ASN BBB CB   .    1
ATOM        3663 H  HB3  . ASN BBB  2    69          HB3  . ASN   69    12.788    46.204     9.757 1.000    101.197 .    69    ASN BBB HB3  c    1
ATOM        3664 H  HB2  . ASN BBB  2    69          HB2  . ASN   69    12.221    46.211     8.283 1.000    101.058 .    69    ASN BBB HB2  c    1
ATOM        3665 C  CG   . ASN BBB  2    69          CG   . ASN   69    13.747    47.545     8.555 1.000    104.418 .    69    ASN BBB CG   .    1
ATOM        3666 O  OD1  . ASN BBB  2    69          OD1  . ASN   69    14.970    47.579     8.516 1.000    127.688 .    69    ASN BBB OD1  .    1
ATOM        3667 N  ND2  . ASN BBB  2    69          ND2  . ASN   69    12.988    48.621     8.395 1.000    104.706 .    69    ASN BBB ND2  .    1
ATOM        3668 H  HD21 . ASN BBB  2    69          HD21 . ASN   69    13.409    49.542     8.286 0.000    105.150 .    69    ASN BBB HD21 c    1
ATOM        3669 H  HD22 . ASN BBB  2    69          HD22 . ASN   69    12.144    48.719     8.541 0.000    105.150 .    69    ASN BBB HD22 c    1
ATOM        3670 C  C    . ASN BBB  2    69          C    . ASN   69    13.018    43.776     8.885 1.000    125.476 .    69    ASN BBB C    .    1
ATOM        3671 O  O    . ASN BBB  2    69          O    . ASN   69    12.547    43.775    10.044 1.000    130.921 .    69    ASN BBB O    .    1
ATOM        3673 N  N    . THR BBB  2    70          N    . THR   70    12.787    42.811     7.979 1.000    121.473 .    70    THR BBB N    .    1
ATOM        3674 H  H    . THR BBB  2    70          H    . THR   70    13.190    42.795     7.164 1.000    125.065 .    70    THR BBB H    c    1
ATOM        3675 C  CA   . THR BBB  2    70          CA   . THR   70    11.875    41.638     8.174 1.000    133.920 .    70    THR BBB CA   .    1
ATOM        3676 H  HA   . THR BBB  2    70          HA   . THR   70    11.946    41.350     9.113 1.000    130.579 .    70    THR BBB HA   c    1
ATOM        3677 C  CB   . THR BBB  2    70          CB   . THR   70    10.403    41.982     7.875 1.000    132.380 .    70    THR BBB CB   .    1
ATOM        3678 H  HB   . THR BBB  2    70          HB   . THR   70    10.334    42.210     6.918 1.000    124.484 .    70    THR BBB HB   c    1
ATOM        3679 O  OG1  . THR BBB  2    70          OG1  . THR   70    10.029    43.127     8.643 1.000    111.497 .    70    THR BBB OG1  .    1
ATOM        3680 H  HG1  . THR BBB  2    70          HG1  . THR   70     9.225    43.225     8.560 0.000    110.080 .    70    THR BBB HG1  c    1
ATOM        3681 C  CG2  . THR BBB  2    70          CG2  . THR   70     9.436    40.851     8.168 1.000    112.514 .    70    THR BBB CG2  .    1
ATOM        3682 H  HG21 . THR BBB  2    70          HG21 . THR   70     9.597    40.114     7.552 1.000    118.318 .    70    THR BBB HG21 c    1
ATOM        3683 H  HG22 . THR BBB  2    70          HG22 . THR   70     8.522    41.169     8.060 1.000    118.301 .    70    THR BBB HG22 c    1
ATOM        3684 H  HG23 . THR BBB  2    70          HG23 . THR   70     9.565    40.542     9.083 1.000    118.301 .    70    THR BBB HG23 c    1
ATOM        3685 C  C    . THR BBB  2    70          C    . THR   70    12.317    40.476     7.272 1.000    130.825 .    70    THR BBB C    .    1
ATOM        3686 O  O    . THR BBB  2    70          O    . THR   70    13.489    40.079     7.389 1.000    121.790 .    70    THR BBB O    .    1
ATOM        3688 N  N    . VAL BBB  2    90          N    . VAL   90     6.721    51.765    -1.199 1.000     58.472 .    90    VAL BBB N    .    1
ATOM        3689 H  H    . VAL BBB  2    90          H    . VAL   90     6.961    51.919    -0.333 1.000     62.130 .    90    VAL BBB H    c    1
ATOM        3690 H  H2   . VAL BBB  2    90          H2   . VAL   90     5.813    51.766    -1.252 1.000     62.054 .    90    VAL BBB H2   c    1
ATOM        3691 H  H3   . VAL BBB  2    90          H3   . VAL   90     7.044    52.437    -1.724 1.000     62.124 .    90    VAL BBB H3   c    1
ATOM        3692 C  CA   . VAL BBB  2    90          CA   . VAL   90     7.263    50.441    -1.660 1.000     70.732 .    90    VAL BBB CA   .    1
ATOM        3693 H  HA   . VAL BBB  2    90          HA   . VAL   90     7.232    50.417    -2.633 1.000     67.720 .    90    VAL BBB HA   c    1
ATOM        3694 C  CB   . VAL BBB  2    90          CB   . VAL   90     8.697    50.163    -1.207 1.000     71.289 .    90    VAL BBB CB   .    1
ATOM        3695 H  HB   . VAL BBB  2    90          HB   . VAL   90     8.645    49.764    -0.307 1.000     72.759 .    90    VAL BBB HB   c    1
ATOM        3696 C  CG1  . VAL BBB  2    90          CG1  . VAL   90     9.353    49.119    -2.108 1.000     61.670 .    90    VAL BBB CG1  .    1
ATOM        3697 H  HG11 . VAL BBB  2    90          HG11 . VAL   90     8.870    48.277    -2.035 1.000     64.488 .    90    VAL BBB HG11 c    1
ATOM        3698 H  HG12 . VAL BBB  2    90          HG12 . VAL   90    10.276    48.987    -1.832 1.000     64.483 .    90    VAL BBB HG12 c    1
ATOM        3699 H  HG13 . VAL BBB  2    90          HG13 . VAL   90     9.332    49.426    -3.031 1.000     64.489 .    90    VAL BBB HG13 c    1
ATOM        3700 C  CG2  . VAL BBB  2    90          CG2  . VAL   90     9.507    51.457    -1.059 1.000     93.028 .    90    VAL BBB CG2  .    1
ATOM        3701 H  HG21 . VAL BBB  2    90          HG21 . VAL   90     9.335    52.038    -1.821 1.000     85.523 .    90    VAL BBB HG21 c    1
ATOM        3702 H  HG22 . VAL BBB  2    90          HG22 . VAL   90    10.456    51.243    -1.024 1.000     85.624 .    90    VAL BBB HG22 c    1
ATOM        3703 H  HG23 . VAL BBB  2    90          HG23 . VAL   90     9.249    51.912    -0.240 1.000     85.519 .    90    VAL BBB HG23 c    1
ATOM        3704 C  C    . VAL BBB  2    90          C    . VAL   90     6.384    49.321    -1.117 1.000     67.740 .    90    VAL BBB C    .    1
ATOM        3705 O  O    . VAL BBB  2    90          O    . VAL   90     5.616    48.692    -1.920 1.000     64.661 .    90    VAL BBB O    .    1
ATOM        3707 N  N    . ARG BBB  2    91          N    . ARG   91     6.440    49.154     0.206 1.000     55.468 .    91    ARG BBB N    .    1
ATOM        3708 H  H    . ARG BBB  2    91          H    . ARG   91     7.087    49.530     0.723 1.000     59.922 .    91    ARG BBB H    c    1
ATOM        3709 C  CA   . ARG BBB  2    91          CA   . ARG   91     5.446    48.387     0.984 1.000     62.594 .    91    ARG BBB CA   .    1
ATOM        3710 H  HA   . ARG BBB  2    91          HA   . ARG   91     5.471    47.461     0.647 1.000     59.551 .    91    ARG BBB HA   c    1
ATOM        3711 C  CB   . ARG BBB  2    91          CB   . ARG   91     5.812    48.342     2.465 1.000     61.958 .    91    ARG BBB CB   .    1
ATOM        3712 H  HB3  . ARG BBB  2    91          HB3  . ARG   91     5.804    49.253     2.827 1.000     63.918 .    91    ARG BBB HB3  c    1
ATOM        3713 H  HB2  . ARG BBB  2    91          HB2  . ARG   91     6.716    47.977     2.560 1.000     63.913 .    91    ARG BBB HB2  c    1
ATOM        3714 C  CG   . ARG BBB  2    91          CG   . ARG   91     4.830    47.479     3.242 1.000     70.012 .    91    ARG BBB CG   .    1
ATOM        3715 H  HG3  . ARG BBB  2    91          HG3  . ARG   91     4.791    46.592     2.824 1.000     67.244 .    91    ARG BBB HG3  c    1
ATOM        3716 H  HG2  . ARG BBB  2    91          HG2  . ARG   91     3.936    47.876     3.172 1.000     67.224 .    91    ARG BBB HG2  c    1
ATOM        3717 C  CD   . ARG BBB  2    91          CD   . ARG   91     5.157    47.304     4.701 1.000     66.681 .    91    ARG BBB CD   .    1
ATOM        3718 H  HD3  . ARG BBB  2    91          HD3  . ARG   91     4.587    46.608     5.086 1.000     66.216 .    91    ARG BBB HD3  c    1
ATOM        3719 H  HD2  . ARG BBB  2    91          HD2  . ARG   91     4.973    48.143     5.176 1.000     66.248 .    91    ARG BBB HD2  c    1
ATOM        3720 N  NE   . ARG BBB  2    91          NE   . ARG   91     6.554    46.961     4.866 1.000     61.812 .    91    ARG BBB NE   .    1
ATOM        3721 H  HE   . ARG BBB  2    91          HE   . ARG   91     7.146    47.600     4.818 1.000     62.858 .    91    ARG BBB HE   c    1
ATOM        3722 C  CZ   . ARG BBB  2    91          CZ   . ARG   91     6.978    45.741     5.092 1.000     62.802 .    91    ARG BBB CZ   .    1
ATOM        3723 N  NH1  . ARG BBB  2    91          NH1  . ARG   91     6.063    44.782     5.126 1.000     61.411 .    91    ARG BBB NH1  .    1
ATOM        3724 H  HH11 . ARG BBB  2    91          HH11 . ARG   91     5.213    44.967     5.041 1.000     61.662 .    91    ARG BBB HH11 c    1
ATOM        3725 H  HH12 . ARG BBB  2    91          HH12 . ARG   91     6.316    43.951     5.264 1.000     61.645 .    91    ARG BBB HH12 c    1
ATOM        3726 N  NH2  . ARG BBB  2    91          NH2  . ARG   91     8.286    45.485     5.186 1.000     53.175 .    91    ARG BBB NH2  .    1
ATOM        3727 H  HH21 . ARG BBB  2    91          HH21 . ARG   91     8.867    46.145     5.145 1.000     56.467 .    91    ARG BBB HH21 c    1
ATOM        3728 H  HH22 . ARG BBB  2    91          HH22 . ARG   91     8.561    44.661     5.330 1.000     56.467 .    91    ARG BBB HH22 c    1
ATOM        3729 C  C    . ARG BBB  2    91          C    . ARG   91     4.048    48.940     0.689 1.000     54.830 .    91    ARG BBB C    .    1
ATOM        3730 O  O    . ARG BBB  2    91          O    . ARG   91     3.157    48.161     0.301 1.000     71.634 .    91    ARG BBB O    .    1
ATOM        3732 N  N    . THR BBB  2    92          N    . THR   92     3.877    50.245     0.641 1.000     66.816 .    92    THR BBB N    .    1
ATOM        3733 H  H    . THR BBB  2    92          H    . THR   92     4.539    50.865     0.730 1.000     64.704 .    92    THR BBB H    c    1
ATOM        3734 C  CA   . THR BBB  2    92          CA   . THR   92     2.523    50.830     0.438 1.000     71.000 .    92    THR BBB CA   .    1
ATOM        3735 H  HA   . THR BBB  2    92          HA   . THR   92     1.908    50.457     1.110 1.000     69.075 .    92    THR BBB HA   c    1
ATOM        3736 C  CB   . THR BBB  2    92          CB   . THR   92     2.532    52.371     0.539 1.000     73.862 .    92    THR BBB CB   .    1
ATOM        3737 H  HB   . THR BBB  2    92          HB   . THR   92     3.287    52.716     0.005 1.000     72.045 .    92    THR BBB HB   c    1
ATOM        3738 O  OG1  . THR BBB  2    92          OG1  . THR   92     2.753    52.677     1.914 1.000     69.984 .    92    THR BBB OG1  .    1
ATOM        3739 H  HG1  . THR BBB  2    92          HG1  . THR   92     2.773    53.517     2.034 0.000     70.300 .    92    THR BBB HG1  c    1
ATOM        3740 C  CG2  . THR BBB  2    92          CG2  . THR   92     1.247    53.024     0.058 1.000     71.251 .    92    THR BBB CG2  .    1
ATOM        3741 H  HG21 . THR BBB  2    92          HG21 . THR   92     1.185    52.951    -0.912 1.000     72.029 .    92    THR BBB HG21 c    1
ATOM        3742 H  HG22 . THR BBB  2    92          HG22 . THR   92     1.246    53.965     0.311 1.000     72.043 .    92    THR BBB HG22 c    1
ATOM        3743 H  HG23 . THR BBB  2    92          HG23 . THR   92     0.483    52.578     0.466 1.000     72.043 .    92    THR BBB HG23 c    1
ATOM        3744 C  C    . THR BBB  2    92          C    . THR   92     2.096    50.384    -0.945 1.000     62.790 .    92    THR BBB C    .    1
ATOM        3745 O  O    . THR BBB  2    92          O    . THR   92     0.879    50.064    -1.176 1.000     69.177 .    92    THR BBB O    .    1
ATOM        3747 N  N    . LEU BBB  2    93          N    . LEU   93     3.069    50.493    -1.846 1.000     57.634 .    93    LEU BBB N    .    1
ATOM        3748 H  H    . LEU BBB  2    93          H    . LEU   93     3.910    50.767    -1.639 1.000     59.970 .    93    LEU BBB H    c    1
ATOM        3749 C  CA   . LEU BBB  2    93          CA   . LEU   93     2.861    50.184    -3.291 1.000     62.301 .    93    LEU BBB CA   .    1
ATOM        3750 H  HA   . LEU BBB  2    93          HA   . LEU   93     2.080    50.699    -3.590 1.000     60.445 .    93    LEU BBB HA   c    1
ATOM        3751 C  CB   . LEU BBB  2    93          CB   . LEU   93     4.090    50.665    -4.068 1.000     65.146 .    93    LEU BBB CB   .    1
ATOM        3752 H  HB3  . LEU BBB  2    93          HB3  . LEU   93     4.016    50.349    -4.991 1.000     62.489 .    93    LEU BBB HB3  c    1
ATOM        3753 H  HB2  . LEU BBB  2    93          HB2  . LEU   93     4.886    50.254    -3.678 1.000     62.482 .    93    LEU BBB HB2  c    1
ATOM        3754 C  CG   . LEU BBB  2    93          CG   . LEU   93     4.286    52.193    -4.086 1.000     57.065 .    93    LEU BBB CG   .    1
ATOM        3755 H  HG   . LEU BBB  2    93          HG   . LEU   93     4.458    52.471    -3.153 1.000     59.610 .    93    LEU BBB HG   c    1
ATOM        3756 C  CD1  . LEU BBB  2    93          CD1  . LEU   93     5.506    52.607    -4.903 1.000     55.463 .    93    LEU BBB CD1  .    1
ATOM        3757 H  HD11 . LEU BBB  2    93          HD11 . LEU   93     6.316    52.361    -4.423 1.000     55.973 .    93    LEU BBB HD11 c    1
ATOM        3758 H  HD12 . LEU BBB  2    93          HD12 . LEU   93     5.492    53.569    -5.044 1.000     55.986 .    93    LEU BBB HD12 c    1
ATOM        3759 H  HD13 . LEU BBB  2    93          HD13 . LEU   93     5.488    52.151    -5.762 1.000     56.038 .    93    LEU BBB HD13 c    1
ATOM        3760 C  CD2  . LEU BBB  2    93          CD2  . LEU   93     3.046    52.950    -4.553 1.000     64.686 .    93    LEU BBB CD2  .    1
ATOM        3761 H  HD21 . LEU BBB  2    93          HD21 . LEU   93     3.076    53.058    -5.519 1.000     62.235 .    93    LEU BBB HD21 c    1
ATOM        3762 H  HD22 . LEU BBB  2    93          HD22 . LEU   93     3.031    53.829    -4.134 1.000     62.237 .    93    LEU BBB HD22 c    1
ATOM        3763 H  HD23 . LEU BBB  2    93          HD23 . LEU   93     2.243    52.463    -4.303 1.000     62.243 .    93    LEU BBB HD23 c    1
ATOM        3764 C  C    . LEU BBB  2    93          C    . LEU   93     2.526    48.686    -3.487 1.000     54.970 .    93    LEU BBB C    .    1
ATOM        3765 O  O    . LEU BBB  2    93          O    . LEU   93     1.453    48.438    -4.078 1.000     54.214 .    93    LEU BBB O    .    1
ATOM        3767 N  N    . LEU BBB  2    94          N    . LEU   94     3.275    47.750    -2.871 1.000     42.330 .    94    LEU BBB N    .    1
ATOM        3768 H  H    . LEU BBB  2    94          H    . LEU   94     3.984    47.958    -2.338 1.000     45.497 .    94    LEU BBB H    c    1
ATOM        3769 C  CA   . LEU BBB  2    94          CA   . LEU   94     2.995    46.299    -2.983 1.000     44.163 .    94    LEU BBB CA   .    1
ATOM        3770 H  HA   . LEU BBB  2    94          HA   . LEU   94     2.965    46.065    -3.938 1.000     44.605 .    94    LEU BBB HA   c    1
ATOM        3771 C  CB   . LEU BBB  2    94          CB   . LEU   94     4.096    45.494    -2.299 1.000     42.872 .    94    LEU BBB CB   .    1
ATOM        3772 H  HB3  . LEU BBB  2    94          HB3  . LEU   94     3.846    44.548    -2.297 1.000     44.237 .    94    LEU BBB HB3  c    1
ATOM        3773 H  HB2  . LEU BBB  2    94          HB2  . LEU   94     4.175    45.790    -1.371 1.000     44.243 .    94    LEU BBB HB2  c    1
ATOM        3774 C  CG   . LEU BBB  2    94          CG   . LEU   94     5.437    45.653    -2.984 1.000     47.421 .    94    LEU BBB CG   .    1
ATOM        3775 H  HG   . LEU BBB  2    94          HG   . LEU   94     5.592    46.618    -3.124 1.000     47.461 .    94    LEU BBB HG   c    1
ATOM        3776 C  CD1  . LEU BBB  2    94          CD1  . LEU   94     6.579    45.128    -2.145 1.000     42.204 .    94    LEU BBB CD1  .    1
ATOM        3777 H  HD11 . LEU BBB  2    94          HD11 . LEU   94     6.616    45.616    -1.305 1.000     43.812 .    94    LEU BBB HD11 c    1
ATOM        3778 H  HD12 . LEU BBB  2    94          HD12 . LEU   94     7.417    45.247    -2.625 1.000     43.783 .    94    LEU BBB HD12 c    1
ATOM        3779 H  HD13 . LEU BBB  2    94          HD13 . LEU   94     6.441    44.182    -1.964 1.000     43.764 .    94    LEU BBB HD13 c    1
ATOM        3780 C  CD2  . LEU BBB  2    94          CD2  . LEU   94     5.402    44.996    -4.357 1.000     59.013 .    94    LEU BBB CD2  .    1
ATOM        3781 H  HD21 . LEU BBB  2    94          HD21 . LEU   94     5.018    44.105    -4.281 1.000     55.077 .    94    LEU BBB HD21 c    1
ATOM        3782 H  HD22 . LEU BBB  2    94          HD22 . LEU   94     6.307    44.930    -4.708 1.000     55.076 .    94    LEU BBB HD22 c    1
ATOM        3783 H  HD23 . LEU BBB  2    94          HD23 . LEU   94     4.860    45.532    -4.962 1.000     55.081 .    94    LEU BBB HD23 c    1
ATOM        3784 C  C    . LEU BBB  2    94          C    . LEU   94     1.636    46.012    -2.376 1.000     49.246 .    94    LEU BBB C    .    1
ATOM        3785 O  O    . LEU BBB  2    94          O    . LEU   94     0.890    45.314    -3.036 1.000     59.308 .    94    LEU BBB O    .    1
ATOM        3787 N  N    . ASN BBB  2    95          N    . ASN   95     1.282    46.626    -1.241 1.000     54.450 .    95    ASN BBB N    .    1
ATOM        3788 H  H    . ASN BBB  2    95          H    . ASN   95     1.795    47.247    -0.816 1.000     52.685 .    95    ASN BBB H    c    1
ATOM        3789 C  CA   . ASN BBB  2    95          CA   . ASN   95    -0.012    46.310    -0.582 1.000     52.144 .    95    ASN BBB CA   .    1
ATOM        3790 H  HA   . ASN BBB  2    95          HA   . ASN   95    -0.083    45.334    -0.470 1.000     55.853 .    95    ASN BBB HA   c    1
ATOM        3791 C  CB   . ASN BBB  2    95          CB   . ASN   95    -0.170    46.972     0.782 1.000     73.496 .    95    ASN BBB CB   .    1
ATOM        3792 H  HB3  . ASN BBB  2    95          HB3  . ASN   95    -1.120    46.993     1.021 1.000     65.175 .    95    ASN BBB HB3  c    1
ATOM        3793 H  HB2  . ASN BBB  2    95          HB2  . ASN   95     0.154    47.895     0.731 1.000     65.177 .    95    ASN BBB HB2  c    1
ATOM        3794 C  CG   . ASN BBB  2    95          CG   . ASN   95     0.596    46.231     1.851 1.000     62.417 .    95    ASN BBB CG   .    1
ATOM        3795 O  OD1  . ASN BBB  2    95          OD1  . ASN   95     1.420    46.813     2.557 1.000     69.756 .    95    ASN BBB OD1  .    1
ATOM        3796 N  ND2  . ASN BBB  2    95          ND2  . ASN   95     0.329    44.945     1.941 1.000     62.417 .    95    ASN BBB ND2  .    1
ATOM        3797 H  HD21 . ASN BBB  2    95          HD21 . ASN   95     0.784    44.474     2.553 0.000     65.090 .    95    ASN BBB HD21 c    1
ATOM        3798 H  HD22 . ASN BBB  2    95          HD22 . ASN   95    -0.225    44.592     1.408 0.000     65.090 .    95    ASN BBB HD22 c    1
ATOM        3799 C  C    . ASN BBB  2    95          C    . ASN   95    -1.146    46.793    -1.458 1.000     50.550 .    95    ASN BBB C    .    1
ATOM        3800 O  O    . ASN BBB  2    95          O    . ASN   95    -2.243    46.237    -1.377 1.000     62.897 .    95    ASN BBB O    .    1
ATOM        3802 N  N    . TYR BBB  2    96          N    . TYR   96    -0.908    47.841    -2.235 1.000     59.945 .    96    TYR BBB N    .    1
ATOM        3803 H  H    . TYR BBB  2    96          H    . TYR   96    -0.123    48.299    -2.291 1.000     58.122 .    96    TYR BBB H    c    1
ATOM        3804 C  CA   . TYR BBB  2    96          CA   . TYR   96    -1.984    48.377    -3.092 1.000     62.474 .    96    TYR BBB CA   .    1
ATOM        3805 H  HA   . TYR BBB  2    96          HA   . TYR   96    -2.803    48.439    -2.539 1.000     62.777 .    96    TYR BBB HA   c    1
ATOM        3806 C  CB   . TYR BBB  2    96          CB   . TYR   96    -1.682    49.786    -3.636 1.000     63.569 .    96    TYR BBB CB   .    1
ATOM        3807 H  HB3  . TYR BBB  2    96          HB3  . TYR   96    -0.913    49.735    -4.242 1.000     62.772 .    96    TYR BBB HB3  c    1
ATOM        3808 H  HB2  . TYR BBB  2    96          HB2  . TYR   96    -1.446    50.373    -2.888 1.000     62.762 .    96    TYR BBB HB2  c    1
ATOM        3809 C  CG   . TYR BBB  2    96          CG   . TYR   96    -2.866    50.363    -4.373 1.000     61.257 .    96    TYR BBB CG   .    1
ATOM        3810 C  CD1  . TYR BBB  2    96          CD1  . TYR   96    -4.078    50.524    -3.724 1.000     71.924 .    96    TYR BBB CD1  .    1
ATOM        3811 H  HD1  . TYR BBB  2    96          HD1  . TYR   96    -4.131    50.353    -2.798 1.000     71.752 .    96    TYR BBB HD1  c    1
ATOM        3812 C  CE1  . TYR BBB  2    96          CE1  . TYR   96    -5.203    51.002    -4.391 1.000     82.794 .    96    TYR BBB CE1  .    1
ATOM        3813 H  HE1  . TYR BBB  2    96          HE1  . TYR   96    -6.004    51.151    -3.916 1.000     78.490 .    96    TYR BBB HE1  c    1
ATOM        3814 C  CZ   . TYR BBB  2    96          CZ   . TYR   96    -5.138    51.303    -5.742 1.000     78.879 .    96    TYR BBB CZ   .    1
ATOM        3815 O  OH   . TYR BBB  2    96          OH   . TYR   96    -6.270    51.753    -6.363 1.000     88.579 .    96    TYR BBB OH   .    1
ATOM        3816 H  HH   . TYR BBB  2    96          HH   . TYR   96    -6.493    52.489    -6.069 0.000     89.700 .    96    TYR BBB HH   c    1
ATOM        3817 C  CE2  . TYR BBB  2    96          CE2  . TYR   96    -3.956    51.073    -6.435 1.000     71.923 .    96    TYR BBB CE2  .    1
ATOM        3818 H  HE2  . TYR BBB  2    96          HE2  . TYR   96    -3.902    51.264    -7.357 1.000     73.239 .    96    TYR BBB HE2  c    1
ATOM        3819 C  CD2  . TYR BBB  2    96          CD2  . TYR   96    -2.844    50.589    -5.751 1.000     70.949 .    96    TYR BBB CD2  .    1
ATOM        3820 H  HD2  . TYR BBB  2    96          HD2  . TYR   96    -2.037    50.464    -6.222 1.000     69.274 .    96    TYR BBB HD2  c    1
ATOM        3821 C  C    . TYR BBB  2    96          C    . TYR   96    -2.238    47.325    -4.173 1.000     65.555 .    96    TYR BBB C    .    1
ATOM        3822 O  O    . TYR BBB  2    96          O    . TYR   96    -3.387    46.864    -4.294 1.000     66.366 .    96    TYR BBB O    .    1
ATOM        3824 N  N    . ILE BBB  2    97          N    . ILE   97    -1.199    46.934    -4.919 1.000     60.786 .    97    ILE BBB N    .    1
ATOM        3825 H  H    . ILE BBB  2    97          H    . ILE   97    -0.345    47.219    -4.790 1.000     63.039 .    97    ILE BBB H    c    1
ATOM        3826 C  CA   . ILE BBB  2    97          CA   . ILE   97    -1.394    45.987    -6.058 1.000     65.437 .    97    ILE BBB CA   .    1
ATOM        3827 H  HA   . ILE BBB  2    97          HA   . ILE   97    -2.120    46.335    -6.605 1.000     63.881 .    97    ILE BBB HA   c    1
ATOM        3828 C  CB   . ILE BBB  2    97          CB   . ILE   97    -0.145    45.897    -6.955 1.000     70.292 .    97    ILE BBB CB   .    1
ATOM        3829 H  HB   . ILE BBB  2    97          HB   . ILE   97    -0.323    45.228    -7.662 1.000     69.406 .    97    ILE BBB HB   c    1
ATOM        3830 C  CG1  . ILE BBB  2    97          CG1  . ILE   97     1.119    45.478    -6.214 1.000     75.973 .    97    ILE BBB CG1  .    1
ATOM        3831 H  HG12 . ILE BBB  2    97          HG12 . ILE   97     0.924    44.689    -5.666 1.000     73.522 .    97    ILE BBB HG12 c    1
ATOM        3832 H  HG13 . ILE BBB  2    97          HG13 . ILE   97     1.396    46.204    -5.618 1.000     73.518 .    97    ILE BBB HG13 c    1
ATOM        3833 C  CG2  . ILE BBB  2    97          CG2  . ILE   97     0.098    47.238    -7.621 1.000     65.361 .    97    ILE BBB CG2  .    1
ATOM        3834 H  HG21 . ILE BBB  2    97          HG21 . ILE   97    -0.738    47.578    -7.985 1.000     66.834 .    97    ILE BBB HG21 c    1
ATOM        3835 H  HG22 . ILE BBB  2    97          HG22 . ILE   97     0.743    47.135    -8.342 1.000     66.863 .    97    ILE BBB HG22 c    1
ATOM        3836 C  CD1  . ILE BBB  2    97          CD1  . ILE   97     2.257    45.154    -7.153 1.000     72.309 .    97    ILE BBB CD1  .    1
ATOM        3837 H  HD11 . ILE BBB  2    97          HD11 . ILE   97     1.990    44.434    -7.751 1.000     73.385 .    97    ILE BBB HD11 c    1
ATOM        3838 H  HD12 . ILE BBB  2    97          HD12 . ILE   97     3.034    44.873    -6.638 1.000     73.385 .    97    ILE BBB HD12 c    1
ATOM        3839 H  HD13 . ILE BBB  2    97          HD13 . ILE   97     2.485    45.939    -7.677 1.000     73.284 .    97    ILE BBB HD13 c    1
ATOM        3840 H  HG23 . ILE BBB  2    97          HG23 . ILE   97     0.444    47.870    -6.966 1.000     66.847 .    97    ILE BBB HG23 c    1
ATOM        3841 C  C    . ILE BBB  2    97          C    . ILE   97    -1.859    44.655    -5.471 1.000     57.736 .    97    ILE BBB C    .    1
ATOM        3842 O  O    . ILE BBB  2    97          O    . ILE   97    -2.813    44.014    -6.059 1.000     51.703 .    97    ILE BBB O    .    1
ATOM        3844 N  N    . LEU BBB  2    98          N    . LEU   98    -1.356    44.294    -4.279 1.000     53.974 .    98    LEU BBB N    .    1
ATOM        3845 H  H    . LEU BBB  2    98          H    . LEU   98    -0.719    44.753    -3.816 1.000     54.545 .    98    LEU BBB H    c    1
ATOM        3846 C  CA   . LEU BBB  2    98          CA   . LEU   98    -1.848    43.047    -3.663 1.000     52.680 .    98    LEU BBB CA   .    1
ATOM        3847 H  HA   . LEU BBB  2    98          HA   . LEU   98    -1.702    42.327    -4.318 1.000     54.234 .    98    LEU BBB HA   c    1
ATOM        3848 C  CB   . LEU BBB  2    98          CB   . LEU   98    -1.138    42.662    -2.372 1.000     57.922 .    98    LEU BBB CB   .    1
ATOM        3849 H  HB3  . LEU BBB  2    98          HB3  . LEU   98    -1.235    43.393    -1.729 1.000     58.372 .    98    LEU BBB HB3  c    1
ATOM        3850 H  HB2  . LEU BBB  2    98          HB2  . LEU   98    -0.185    42.548    -2.556 1.000     58.395 .    98    LEU BBB HB2  c    1
ATOM        3851 C  CG   . LEU BBB  2    98          CG   . LEU   98    -1.685    41.373    -1.749 1.000     65.795 .    98    LEU BBB CG   .    1
ATOM        3852 H  HG   . LEU BBB  2    98          HG   . LEU   98    -2.657    41.484    -1.611 1.000     63.672 .    98    LEU BBB HG   c    1
ATOM        3853 C  CD1  . LEU BBB  2    98          CD1  . LEU   98    -1.471    40.166    -2.670 1.000     62.786 .    98    LEU BBB CD1  .    1
ATOM        3854 H  HD11 . LEU BBB  2    98          HD11 . LEU   98    -2.065    40.232    -3.438 1.000     63.649 .    98    LEU BBB HD11 c    1
ATOM        3855 H  HD12 . LEU BBB  2    98          HD12 . LEU   98    -1.665    39.347    -2.182 1.000     63.690 .    98    LEU BBB HD12 c    1
ATOM        3856 H  HD13 . LEU BBB  2    98          HD13 . LEU   98    -0.547    40.149    -2.975 1.000     63.686 .    98    LEU BBB HD13 c    1
ATOM        3857 C  CD2  . LEU BBB  2    98          CD2  . LEU   98    -1.050    41.130    -0.395 1.000     66.080 .    98    LEU BBB CD2  .    1
ATOM        3858 H  HD21 . LEU BBB  2    98          HD21 . LEU   98    -0.086    41.046    -0.498 1.000     65.987 .    98    LEU BBB HD21 c    1
ATOM        3859 H  HD22 . LEU BBB  2    98          HD22 . LEU   98    -1.407    40.310    -0.011 1.000     65.983 .    98    LEU BBB HD22 c    1
ATOM        3860 H  HD23 . LEU BBB  2    98          HD23 . LEU   98    -1.248    41.877     0.196 1.000     65.987 .    98    LEU BBB HD23 c    1
ATOM        3861 C  C    . LEU BBB  2    98          C    . LEU   98    -3.347    43.162    -3.437 1.000     54.222 .    98    LEU BBB C    .    1
ATOM        3862 O  O    . LEU BBB  2    98          O    . LEU   98    -4.031    42.224    -3.833 1.000     61.019 .    98    LEU BBB O    .    1
ATOM        3864 N  N    . LYS BBB  2    99          N    . LYS   99    -3.832    44.251    -2.847 1.000     54.218 .    99    LYS BBB N    .    1
ATOM        3865 H  H    . LYS BBB  2    99          H    . LYS   99    -3.318    44.969    -2.623 1.000     56.166 .    99    LYS BBB H    c    1
ATOM        3866 C  CA   . LYS BBB  2    99          CA   . LYS   99    -5.274    44.377    -2.492 1.000     62.603 .    99    LYS BBB CA   .    1
ATOM        3867 H  HA   . LYS BBB  2    99          HA   . LYS   99    -5.517    43.663    -1.859 1.000     61.161 .    99    LYS BBB HA   c    1
ATOM        3868 C  CB   . LYS BBB  2    99          CB   . LYS   99    -5.632    45.752    -1.898 1.000     73.190 .    99    LYS BBB CB   .    1
ATOM        3869 H  HB3  . LYS BBB  2    99          HB3  . LYS   99    -6.422    46.093    -2.368 1.000     73.669 .    99    LYS BBB HB3  c    1
ATOM        3870 H  HB2  . LYS BBB  2    99          HB2  . LYS   99    -4.893    46.369    -2.081 1.000     73.694 .    99    LYS BBB HB2  c    1
ATOM        3871 C  CG   . LYS BBB  2    99          CG   . LYS   99    -5.921    45.781    -0.406 1.000     88.269 .    99    LYS BBB CG   .    1
ATOM        3872 H  HG3  . LYS BBB  2    99          HG3  . LYS   99    -5.708    44.901    -0.028 1.000     87.034 .    99    LYS BBB HG3  c    1
ATOM        3873 H  HG2  . LYS BBB  2    99          HG2  . LYS   99    -6.881    45.934    -0.277 1.000     87.127 .    99    LYS BBB HG2  c    1
ATOM        3874 C  CD   . LYS BBB  2    99          CD   . LYS   99    -5.144    46.846     0.365 1.000    100.902 .    99    LYS BBB CD   .    1
ATOM        3875 H  HD3  . LYS BBB  2    99          HD3  . LYS   99    -5.422    47.734     0.053 1.000     97.093 .    99    LYS BBB HD3  c    1
ATOM        3876 H  HD2  . LYS BBB  2    99          HD2  . LYS   99    -4.188    46.746     0.177 1.000     96.976 .    99    LYS BBB HD2  c    1
ATOM        3877 C  CE   . LYS BBB  2    99          CE   . LYS   99    -5.364    46.763     1.862 1.000     98.103 .    99    LYS BBB CE   .    1
ATOM        3878 H  HE3  . LYS BBB  2    99          HE3  . LYS   99    -5.868    45.955     2.075 1.000     98.613 .    99    LYS BBB HE3  c    1
ATOM        3879 H  HE2  . LYS BBB  2    99          HE2  . LYS   99    -5.887    47.531     2.158 1.000     98.655 .    99    LYS BBB HE2  c    1
ATOM        3880 N  NZ   . LYS BBB  2    99          NZ   . LYS   99    -4.083    46.739     2.608 1.000     97.754 .    99    LYS BBB NZ   .    1
ATOM        3881 H  HZ1  . LYS BBB  2    99          HZ1  . LYS   99    -3.595    46.016     2.357 1.000     97.852 .    99    LYS BBB HZ1  c    1
ATOM        3882 H  HZ2  . LYS BBB  2    99          HZ2  . LYS   99    -4.247    46.692     3.498 1.000     97.853 .    99    LYS BBB HZ2  c    1
ATOM        3883 H  HZ3  . LYS BBB  2    99          HZ3  . LYS   99    -3.610    47.493     2.431 1.000     97.853 .    99    LYS BBB HZ3  c    1
ATOM        3884 C  C    . LYS BBB  2    99          C    . LYS   99    -6.069    44.215    -3.771 1.000     54.239 .    99    LYS BBB C    .    1
ATOM        3885 O  O    . LYS BBB  2    99          O    . LYS   99    -7.070    43.522    -3.790 1.000     70.494 .    99    LYS BBB O    .    1
ATOM        3887 N  N    . LYS BBB  2   100          N    . LYS  100    -5.603    44.879    -4.813 1.000     61.988 .   100    LYS BBB N    .    1
ATOM        3888 H  H    . LYS BBB  2   100          H    . LYS  100    -4.772    45.251    -4.821 1.000     61.471 .   100    LYS BBB H    c    1
ATOM        3889 C  CA   . LYS BBB  2   100          CA   . LYS  100    -6.364    45.093    -6.068 1.000     68.047 .   100    LYS BBB CA   .    1
ATOM        3890 H  HA   . LYS BBB  2   100          HA   . LYS  100    -7.274    45.371    -5.816 1.000     67.788 .   100    LYS BBB HA   c    1
ATOM        3891 C  CB   . LYS BBB  2   100          CB   . LYS  100    -5.695    46.267    -6.798 1.000     80.795 .   100    LYS BBB CB   .    1
ATOM        3892 H  HB3  . LYS BBB  2   100          HB3  . LYS  100    -5.689    46.070    -7.758 1.000     78.555 .   100    LYS BBB HB3  c    1
ATOM        3893 H  HB2  . LYS BBB  2   100          HB2  . LYS  100    -4.764    46.336    -6.503 1.000     78.480 .   100    LYS BBB HB2  c    1
ATOM        3894 C  CG   . LYS BBB  2   100          CG   . LYS  100    -6.377    47.620    -6.588 1.000     85.458 .   100    LYS BBB CG   .    1
ATOM        3895 H  HG3  . LYS BBB  2   100          HG3  . LYS  100    -5.784    48.330    -6.915 1.000     88.358 .   100    LYS BBB HG3  c    1
ATOM        3896 H  HG2  . LYS BBB  2   100          HG2  . LYS  100    -6.516    47.761    -5.627 1.000     88.394 .   100    LYS BBB HG2  c    1
ATOM        3897 C  CD   . LYS BBB  2   100          CD   . LYS  100    -7.736    47.717    -7.317 1.000    104.079 .   100    LYS BBB CD   .    1
ATOM        3898 H  HD3  . LYS BBB  2   100          HD3  . LYS  100    -8.069    46.808    -7.476 1.000     99.743 .   100    LYS BBB HD3  c    1
ATOM        3899 H  HD2  . LYS BBB  2   100          HD2  . LYS  100    -7.586    48.129    -8.194 1.000     99.937 .   100    LYS BBB HD2  c    1
ATOM        3900 C  CE   . LYS BBB  2   100          CE   . LYS  100    -8.825    48.502    -6.605 1.000    106.751 .   100    LYS BBB CE   .    1
ATOM        3901 H  HE3  . LYS BBB  2   100          HE3  . LYS  100    -8.862    48.235    -5.667 1.000    109.717 .   100    LYS BBB HE3  c    1
ATOM        3902 H  HE2  . LYS BBB  2   100          HE2  . LYS  100    -9.690    48.307    -7.011 1.000    109.746 .   100    LYS BBB HE2  c    1
ATOM        3903 N  NZ   . LYS BBB  2   100          NZ   . LYS  100    -8.572    49.964    -6.682 1.000    123.174 .   100    LYS BBB NZ   .    1
ATOM        3904 H  HZ1  . LYS BBB  2   100          HZ1  . LYS  100    -7.779    50.160    -6.288 1.000    117.770 .   100    LYS BBB HZ1  c    1
ATOM        3905 H  HZ2  . LYS BBB  2   100          HZ2  . LYS  100    -9.234    50.414    -6.256 1.000    117.830 .   100    LYS BBB HZ2  c    1
ATOM        3906 H  HZ3  . LYS BBB  2   100          HZ3  . LYS  100    -8.545    50.226    -7.550 1.000    117.794 .   100    LYS BBB HZ3  c    1
ATOM        3907 C  C    . LYS BBB  2   100          C    . LYS  100    -6.478    43.758    -6.832 1.000     61.101 .   100    LYS BBB C    .    1
ATOM        3908 O  O    . LYS BBB  2   100          O    . LYS  100    -7.612    43.404    -7.318 1.000     63.010 .   100    LYS BBB O    .    1
ATOM        3910 N  N    . VAL BBB  2   101          N    . VAL  101    -5.398    42.978    -6.841 1.000     51.529 .   101    VAL BBB N    .    1
ATOM        3911 H  H    . VAL BBB  2   101          H    . VAL  101    -4.590    43.249    -6.520 1.000     54.718 .   101    VAL BBB H    c    1
ATOM        3912 C  CA   . VAL BBB  2   101          CA   . VAL  101    -5.396    41.584    -7.394 1.000     55.876 .   101    VAL BBB CA   .    1
ATOM        3913 H  HA   . VAL BBB  2   101          HA   . VAL  101    -5.706    41.635    -8.316 1.000     55.263 .   101    VAL BBB HA   c    1
ATOM        3914 C  CB   . VAL BBB  2   101          CB   . VAL  101    -3.955    41.032    -7.413 1.000     56.352 .   101    VAL BBB CB   .    1
ATOM        3915 H  HB   . VAL BBB  2   101          HB   . VAL  101    -3.520    41.315    -6.571 1.000     54.677 .   101    VAL BBB HB   c    1
ATOM        3916 C  CG1  . VAL BBB  2   101          CG1  . VAL  101    -3.911    39.528    -7.463 1.000     53.902 .   101    VAL BBB CG1  .    1
ATOM        3917 H  HG11 . VAL BBB  2   101          HG11 . VAL  101    -4.217    39.163    -6.615 1.000     54.646 .   101    VAL BBB HG11 c    1
ATOM        3918 H  HG12 . VAL BBB  2   101          HG12 . VAL  101    -2.998    39.235    -7.628 1.000     54.631 .   101    VAL BBB HG12 c    1
ATOM        3919 H  HG13 . VAL BBB  2   101          HG13 . VAL  101    -4.487    39.208    -8.180 1.000     54.644 .   101    VAL BBB HG13 c    1
ATOM        3920 C  CG2  . VAL BBB  2   101          CG2  . VAL  101    -3.146    41.619    -8.573 1.000     50.717 .   101    VAL BBB CG2  .    1
ATOM        3921 H  HG21 . VAL BBB  2   101          HG21 . VAL  101    -3.558    41.366    -9.418 1.000     52.389 .   101    VAL BBB HG21 c    1
ATOM        3922 H  HG22 . VAL BBB  2   101          HG22 . VAL  101    -2.236    41.276    -8.542 1.000     52.393 .   101    VAL BBB HG22 c    1
ATOM        3923 H  HG23 . VAL BBB  2   101          HG23 . VAL  101    -3.129    42.589    -8.500 1.000     52.389 .   101    VAL BBB HG23 c    1
ATOM        3924 C  C    . VAL BBB  2   101          C    . VAL  101    -6.372    40.687    -6.623 1.000     56.675 .   101    VAL BBB C    .    1
ATOM        3925 O  O    . VAL BBB  2   101          O    . VAL  101    -7.253    40.085    -7.276 1.000     62.597 .   101    VAL BBB O    .    1
ATOM        3927 N  N    . GLN BBB  2   102          N    . GLN  102    -6.260    40.635    -5.290 1.000     65.341 .   102    GLN BBB N    .    1
ATOM        3928 H  H    . GLN BBB  2   102          H    . GLN  102    -5.570    41.040    -4.853 1.000     63.254 .   102    GLN BBB H    c    1
ATOM        3929 C  CA   . GLN BBB  2   102          CA   . GLN  102    -7.203    39.930    -4.367 1.000     65.574 .   102    GLN BBB CA   .    1
ATOM        3930 H  HA   . GLN BBB  2   102          HA   . GLN  102    -7.099    38.960    -4.500 1.000     64.299 .   102    GLN BBB HA   c    1
ATOM        3931 C  CB   . GLN BBB  2   102          CB   . GLN  102    -6.879    40.265    -2.913 1.000     66.454 .   102    GLN BBB CB   .    1
ATOM        3932 H  HB3  . GLN BBB  2   102          HB3  . GLN  102    -7.665    40.067    -2.362 1.000     65.830 .   102    GLN BBB HB3  c    1
ATOM        3933 H  HB2  . GLN BBB  2   102          HB2  . GLN  102    -6.698    41.225    -2.845 1.000     65.848 .   102    GLN BBB HB2  c    1
ATOM        3934 C  CG   . GLN BBB  2   102          CG   . GLN  102    -5.684    39.489    -2.376 1.000     64.767 .   102    GLN BBB CG   .    1
ATOM        3935 H  HG3  . GLN BBB  2   102          HG3  . GLN  102    -4.918    39.629    -2.972 1.000     65.705 .   102    GLN BBB HG3  c    1
ATOM        3936 H  HG2  . GLN BBB  2   102          HG2  . GLN  102    -5.896    38.531    -2.384 1.000     65.705 .   102    GLN BBB HG2  c    1
ATOM        3937 C  CD   . GLN BBB  2   102          CD   . GLN  102    -5.294    39.890    -0.977 1.000     67.112 .   102    GLN BBB CD   .    1
ATOM        3938 O  OE1  . GLN BBB  2   102          OE1  . GLN  102    -5.574    40.998    -0.527 1.000     67.412 .   102    GLN BBB OE1  .    1
ATOM        3939 N  NE2  . GLN BBB  2   102          NE2  . GLN  102    -4.612    38.991    -0.284 1.000     58.897 .   102    GLN BBB NE2  .    1
ATOM        3940 H  HE21 . GLN BBB  2   102          HE21 . GLN  102    -4.346    39.180     0.554 0.000     58.820 .   102    GLN BBB HE21 c    1
ATOM        3941 H  HE22 . GLN BBB  2   102          HE22 . GLN  102    -4.426    38.199    -0.619 0.000     58.820 .   102    GLN BBB HE22 c    1
ATOM        3942 C  C    . GLN BBB  2   102          C    . GLN  102    -8.662    40.309    -4.637 1.000     58.566 .   102    GLN BBB C    .    1
ATOM        3943 O  O    . GLN BBB  2   102          O    . GLN  102    -9.509    39.415    -4.737 1.000     65.727 .   102    GLN BBB O    .    1
ATOM        3945 N  N    . GLU BBB  2   103          N    . GLU  103    -8.967    41.586    -4.752 1.000     55.923 .   103    GLU BBB N    .    1
ATOM        3946 H  H    . GLU BBB  2   103          H    . GLU  103    -8.350    42.256    -4.732 1.000     59.224 .   103    GLU BBB H    c    1
ATOM        3947 C  CA   . GLU BBB  2   103          CA   . GLU  103   -10.376    42.023    -4.918 1.000     67.493 .   103    GLU BBB CA   .    1
ATOM        3948 H  HA   . GLU BBB  2   103          HA   . GLU  103   -10.908    41.664    -4.170 1.000     67.763 .   103    GLU BBB HA   c    1
ATOM        3949 C  CB   . GLU BBB  2   103          CB   . GLU  103   -10.504    43.542    -4.939 1.000     85.855 .   103    GLU BBB CB   .    1
ATOM        3950 H  HB3  . GLU BBB  2   103          HB3  . GLU  103   -11.318    43.782    -5.429 1.000     83.503 .   103    GLU BBB HB3  c    1
ATOM        3951 H  HB2  . GLU BBB  2   103          HB2  . GLU  103    -9.739    43.915    -5.424 1.000     83.556 .   103    GLU BBB HB2  c    1
ATOM        3952 C  CG   . GLU BBB  2   103          CG   . GLU  103   -10.565    44.162    -3.550 1.000     97.345 .   103    GLU BBB CG   .    1
ATOM        3953 H  HG3  . GLU BBB  2   103          HG3  . GLU  103   -10.006    43.635    -2.940 1.000     96.093 .   103    GLU BBB HG3  c    1
ATOM        3954 H  HG2  . GLU BBB  2   103          HG2  . GLU  103   -11.488    44.118    -3.219 1.000     96.135 .   103    GLU BBB HG2  c    1
ATOM        3955 C  CD   . GLU BBB  2   103          CD   . GLU  103   -10.102    45.607    -3.500 1.000    104.716 .   103    GLU BBB CD   .    1
ATOM        3956 O  OE1  . GLU BBB  2   103          OE1  . GLU  103   -10.277    46.330    -4.524 1.000    120.214 .   103    GLU BBB OE1  .    1
ATOM        3957 O  OE2  . GLU BBB  2   103          OE2  . GLU  103    -9.531    45.991    -2.463 1.000    103.272 .   103    GLU BBB OE2  .    1
ATOM        3958 C  C    . GLU BBB  2   103          C    . GLU  103   -10.902    41.450    -6.218 1.000     65.111 .   103    GLU BBB C    .    1
ATOM        3959 O  O    . GLU BBB  2   103          O    . GLU  103   -11.999    40.880    -6.202 1.000     67.372 .   103    GLU BBB O    .    1
ATOM        3961 N  N    . LEU BBB  2   104          N    . LEU  104   -10.130    41.555    -7.301 1.000     66.247 .   104    LEU BBB N    .    1
ATOM        3962 H  H    . LEU BBB  2   104          H    . LEU  104    -9.315    41.962    -7.308 1.000     64.813 .   104    LEU BBB H    c    1
ATOM        3963 C  CA   . LEU BBB  2   104          CA   . LEU  104   -10.581    40.996    -8.614 1.000     61.615 .   104    LEU BBB CA   .    1
ATOM        3964 H  HA   . LEU BBB  2   104          HA   . LEU  104   -11.447    41.408    -8.836 1.000     61.083 .   104    LEU BBB HA   c    1
ATOM        3965 C  CB   . LEU BBB  2   104          CB   . LEU  104    -9.566    41.331    -9.717 1.000     55.449 .   104    LEU BBB CB   .    1
ATOM        3966 H  HB3  . LEU BBB  2   104          HB3  . LEU  104    -8.713    40.913    -9.482 1.000     58.792 .   104    LEU BBB HB3  c    1
ATOM        3967 H  HB2  . LEU BBB  2   104          HB2  . LEU  104    -9.426    42.298    -9.717 1.000     58.792 .   104    LEU BBB HB2  c    1
ATOM        3968 C  CG   . LEU BBB  2   104          CG   . LEU  104    -9.932    40.902   -11.135 1.000     64.004 .   104    LEU BBB CG   .    1
ATOM        3969 H  HG   . LEU BBB  2   104          HG   . LEU  104    -9.801    39.923   -11.195 1.000     62.888 .   104    LEU BBB HG   c    1
ATOM        3970 C  CD1  . LEU BBB  2   104          CD1  . LEU  104   -11.393    41.190   -11.465 1.000     68.419 .   104    LEU BBB CD1  .    1
ATOM        3971 H  HD11 . LEU BBB  2   104          HD11 . LEU  104   -11.962    40.559   -10.994 1.000     67.056 .   104    LEU BBB HD11 c    1
ATOM        3972 H  HD12 . LEU BBB  2   104          HD12 . LEU  104   -11.535    41.099   -12.424 1.000     67.018 .   104    LEU BBB HD12 c    1
ATOM        3973 H  HD13 . LEU BBB  2   104          HD13 . LEU  104   -11.616    42.097   -11.190 1.000     67.032 .   104    LEU BBB HD13 c    1
ATOM        3974 C  CD2  . LEU BBB  2   104          CD2  . LEU  104    -9.020    41.555   -12.177 1.000     63.044 .   104    LEU BBB CD2  .    1
ATOM        3975 H  HD21 . LEU BBB  2   104          HD21 . LEU  104    -9.120    42.522   -12.136 1.000     63.341 .   104    LEU BBB HD21 c    1
ATOM        3976 H  HD22 . LEU BBB  2   104          HD22 . LEU  104    -9.263    41.242   -13.065 1.000     63.348 .   104    LEU BBB HD22 c    1
ATOM        3977 H  HD23 . LEU BBB  2   104          HD23 . LEU  104    -8.094    41.318   -11.992 1.000     63.341 .   104    LEU BBB HD23 c    1
ATOM        3978 C  C    . LEU BBB  2   104          C    . LEU  104   -10.790    39.490    -8.460 1.000     60.701 .   104    LEU BBB C    .    1
ATOM        3979 O  O    . LEU BBB  2   104          O    . LEU  104   -11.877    38.986    -8.823 1.000     63.448 .   104    LEU BBB O    .    1
ATOM        3981 N  N    . ARG BBB  2   105          N    . ARG  105    -9.837    38.786    -7.849 1.000     56.458 .   105    ARG BBB N    .    1
ATOM        3982 H  H    . ARG BBB  2   105          H    . ARG  105    -9.112    39.148    -7.432 1.000     60.180 .   105    ARG BBB H    c    1
ATOM        3983 C  CA   . ARG BBB  2   105          CA   . ARG  105    -9.927    37.301    -7.834 1.000     68.722 .   105    ARG BBB CA   .    1
ATOM        3984 H  HA   . ARG BBB  2   105          HA   . ARG  105   -10.048    37.004    -8.765 1.000     64.388 .   105    ARG BBB HA   c    1
ATOM        3985 C  CB   . ARG BBB  2   105          CB   . ARG  105    -8.671    36.616    -7.279 1.000     67.615 .   105    ARG BBB CB   .    1
ATOM        3986 H  HB3  . ARG BBB  2   105          HB3  . ARG  105    -8.565    36.860    -6.336 1.000     69.599 .   105    ARG BBB HB3  c    1
ATOM        3987 H  HB2  . ARG BBB  2   105          HB2  . ARG  105    -7.888    36.941    -7.770 1.000     69.640 .   105    ARG BBB HB2  c    1
ATOM        3988 C  CG   . ARG BBB  2   105          CG   . ARG  105    -8.752    35.102    -7.397 1.000     75.205 .   105    ARG BBB CG   .    1
ATOM        3989 H  HG3  . ARG BBB  2   105          HG3  . ARG  105    -9.428    34.857    -8.065 1.000     74.907 .   105    ARG BBB HG3  c    1
ATOM        3990 H  HG2  . ARG BBB  2   105          HG2  . ARG  105    -9.018    34.717    -6.535 1.000     74.985 .   105    ARG BBB HG2  c    1
ATOM        3991 C  CD   . ARG BBB  2   105          CD   . ARG  105    -7.419    34.535    -7.810 1.000     82.686 .   105    ARG BBB CD   .    1
ATOM        3992 H  HD3  . ARG BBB  2   105          HD3  . ARG  105    -7.031    35.071    -8.532 1.000     79.057 .   105    ARG BBB HD3  c    1
ATOM        3993 H  HD2  . ARG BBB  2   105          HD2  . ARG  105    -7.518    33.610    -8.120 1.000     79.177 .   105    ARG BBB HD2  c    1
ATOM        3994 N  NE   . ARG BBB  2   105          NE   . ARG  105    -6.581    34.599    -6.635 1.000     76.050 .   105    ARG BBB NE   .    1
ATOM        3995 H  HE   . ARG BBB  2   105          HE   . ARG  105    -6.082    35.305    -6.514 1.000     78.071 .   105    ARG BBB HE   c    1
ATOM        3996 C  CZ   . ARG BBB  2   105          CZ   . ARG  105    -6.528    33.621    -5.735 1.000     79.349 .   105    ARG BBB CZ   .    1
ATOM        3997 N  NH1  . ARG BBB  2   105          NH1  . ARG  105    -7.260    32.531    -5.886 1.000     65.953 .   105    ARG BBB NH1  .    1
ATOM        3998 H  HH11 . ARG BBB  2   105          HH11 . ARG  105    -7.792    32.443    -6.577 1.000     70.545 .   105    ARG BBB HH11 c    1
ATOM        3999 H  HH12 . ARG BBB  2   105          HH12 . ARG  105    -7.219    31.892    -5.283 1.000     70.520 .   105    ARG BBB HH12 c    1
ATOM        4000 N  NH2  . ARG BBB  2   105          NH2  . ARG  105    -5.739    33.727    -4.685 1.000     80.018 .   105    ARG BBB NH2  .    1
ATOM        4001 H  HH21 . ARG BBB  2   105          HH21 . ARG  105    -5.248    34.442    -4.578 1.000     79.273 .   105    ARG BBB HH21 c    1
ATOM        4002 H  HH22 . ARG BBB  2   105          HH22 . ARG  105    -5.708    33.077    -4.090 1.000     79.312 .   105    ARG BBB HH22 c    1
ATOM        4003 C  C    . ARG BBB  2   105          C    . ARG  105   -11.181    36.912    -7.048 1.000     60.359 .   105    ARG BBB C    .    1
ATOM        4004 O  O    . ARG BBB  2   105          O    . ARG  105   -11.910    36.083    -7.543 1.000     62.815 .   105    ARG BBB O    .    1
ATOM        4006 N  N    . THR BBB  2   106          N    . THR  106   -11.397    37.533    -5.880 1.000     75.870 .   106    THR BBB N    .    1
ATOM        4007 H  H    . THR BBB  2   106          H    . THR  106   -10.844    38.192    -5.582 1.000     70.377 .   106    THR BBB H    c    1
ATOM        4008 C  CA   . THR BBB  2   106          CA   . THR  106   -12.505    37.265    -4.914 1.000     69.395 .   106    THR BBB CA   .    1
ATOM        4009 H  HA   . THR BBB  2   106          HA   . THR  106   -12.489    36.307    -4.685 1.000     71.639 .   106    THR BBB HA   c    1
ATOM        4010 C  CB   . THR BBB  2   106          CB   . THR  106   -12.311    38.086    -3.630 1.000     77.631 .   106    THR BBB CB   .    1
ATOM        4011 H  HB   . THR BBB  2   106          HB   . THR  106   -11.994    38.985    -3.883 1.000     73.084 .   106    THR BBB HB   c    1
ATOM        4012 O  OG1  . THR BBB  2   106          OG1  . THR  106   -11.293    37.438    -2.858 1.000     68.816 .   106    THR BBB OG1  .    1
ATOM        4013 H  HG1  . THR BBB  2   106          HG1  . THR  106   -11.168    37.841    -2.134 0.000     70.570 .   106    THR BBB HG1  c    1
ATOM        4014 C  CG2  . THR BBB  2   106          CG2  . THR  106   -13.573    38.233    -2.801 1.000     71.472 .   106    THR BBB CG2  .    1
ATOM        4015 H  HG21 . THR BBB  2   106          HG21 . THR  106   -14.174    38.869    -3.229 1.000     73.299 .   106    THR BBB HG21 c    1
ATOM        4016 H  HG22 . THR BBB  2   106          HG22 . THR  106   -13.341    38.559    -1.912 1.000     73.309 .   106    THR BBB HG22 c    1
ATOM        4017 H  HG23 . THR BBB  2   106          HG23 . THR  106   -14.015    37.369    -2.723 1.000     73.301 .   106    THR BBB HG23 c    1
ATOM        4018 C  C    . THR BBB  2   106          C    . THR  106   -13.855    37.597    -5.559 1.000     67.098 .   106    THR BBB C    .    1
ATOM        4019 O  O    . THR BBB  2   106          O    . THR  106   -14.731    36.764    -5.494 1.000     70.481 .   106    THR BBB O    .    1
ATOM        4021 N  N    . ASN BBB  2   107          N    . ASN  107   -13.982    38.767    -6.186 1.000     71.960 .   107    ASN BBB N    .    1
ATOM        4022 H  H    . ASN BBB  2   107          H    . ASN  107   -13.276    39.330    -6.309 1.000     70.808 .   107    ASN BBB H    c    1
ATOM        4023 C  CA   . ASN BBB  2   107          CA   . ASN  107   -15.251    39.286    -6.745 1.000     71.803 .   107    ASN BBB CA   .    1
ATOM        4024 H  HA   . ASN BBB  2   107          HA   . ASN  107   -15.963    39.191    -6.069 1.000     74.811 .   107    ASN BBB HA   c    1
ATOM        4025 C  CB   . ASN BBB  2   107          CB   . ASN  107   -15.179    40.749    -7.173 1.000     86.271 .   107    ASN BBB CB   .    1
ATOM        4026 H  HB3  . ASN BBB  2   107          HB3  . ASN  107   -16.008    40.982    -7.638 1.000     80.915 .   107    ASN BBB HB3  c    1
ATOM        4027 H  HB2  . ASN BBB  2   107          HB2  . ASN  107   -14.440    40.854    -7.806 1.000     80.916 .   107    ASN BBB HB2  c    1
ATOM        4028 C  CG   . ASN BBB  2   107          CG   . ASN  107   -14.978    41.712    -6.025 1.000     79.031 .   107    ASN BBB CG   .    1
ATOM        4029 O  OD1  . ASN BBB  2   107          OD1  . ASN  107   -15.081    41.349    -4.853 1.000     81.282 .   107    ASN BBB OD1  .    1
ATOM        4030 N  ND2  . ASN BBB  2   107          ND2  . ASN  107   -14.624    42.931    -6.374 1.000     75.424 .   107    ASN BBB ND2  .    1
ATOM        4031 H  HD21 . ASN BBB  2   107          HD21 . ASN  107   -14.520    43.575    -5.817 0.000     76.000 .   107    ASN BBB HD21 c    1
ATOM        4032 H  HD22 . ASN BBB  2   107          HD22 . ASN  107   -14.562    43.144    -7.286 0.000     76.000 .   107    ASN BBB HD22 c    1
ATOM        4033 C  C    . ASN BBB  2   107          C    . ASN  107   -15.651    38.538    -8.003 1.000     73.772 .   107    ASN BBB C    .    1
ATOM        4034 O  O    . ASN BBB  2   107          O    . ASN  107   -16.866    38.368    -8.175 1.000     85.496 .   107    ASN BBB O    .    1
ATOM        4036 N  N    . ARG BBB  2   108          N    . ARG  108   -14.692    38.152    -8.856 1.000     90.159 .   108    ARG BBB N    .    1
ATOM        4037 H  H    . ARG BBB  2   108          H    . ARG  108   -13.809    38.141    -8.633 1.000     82.109 .   108    ARG BBB H    c    1
ATOM        4038 C  CA   . ARG BBB  2   108          CA   . ARG  108   -14.968    37.715   -10.264 1.000     74.429 .   108    ARG BBB CA   .    1
ATOM        4039 H  HA   . ARG BBB  2   108          HA   . ARG  108   -15.944    37.703   -10.391 1.000     77.400 .   108    ARG BBB HA   c    1
ATOM        4040 C  CB   . ARG BBB  2   108          CB   . ARG  108   -14.381    38.754   -11.211 1.000     76.117 .   108    ARG BBB CB   .    1
ATOM        4041 H  HB3  . ARG BBB  2   108          HB3  . ARG  108   -14.639    38.526   -12.127 1.000     76.880 .   108    ARG BBB HB3  c    1
ATOM        4042 H  HB2  . ARG BBB  2   108          HB2  . ARG  108   -13.404    38.721   -11.152 1.000     76.830 .   108    ARG BBB HB2  c    1
ATOM        4043 C  CG   . ARG BBB  2   108          CG   . ARG  108   -14.856    40.169   -10.886 1.000     81.089 .   108    ARG BBB CG   .    1
ATOM        4044 H  HG3  . ARG BBB  2   108          HG3  . ARG  108   -14.099    40.693   -10.551 1.000     82.861 .   108    ARG BBB HG3  c    1
ATOM        4045 H  HG2  . ARG BBB  2   108          HG2  . ARG  108   -15.529    40.129   -10.174 1.000     82.799 .   108    ARG BBB HG2  c    1
ATOM        4046 C  CD   . ARG BBB  2   108          CD   . ARG  108   -15.464    40.886   -12.080 1.000     94.423 .   108    ARG BBB CD   .    1
ATOM        4047 H  HD3  . ARG BBB  2   108          HD3  . ARG  108   -16.436    40.945   -11.958 1.000     94.263 .   108    ARG BBB HD3  c    1
ATOM        4048 H  HD2  . ARG BBB  2   108          HD2  . ARG  108   -15.297    40.358   -12.889 1.000     94.197 .   108    ARG BBB HD2  c    1
ATOM        4049 N  NE   . ARG BBB  2   108          NE   . ARG  108   -14.922    42.231   -12.266 1.000    109.210 .   108    ARG BBB NE   .    1
ATOM        4050 H  HE   . ARG BBB  2   108          HE   . ARG  108   -14.504    42.594   -11.592 1.000    104.930 .   108    ARG BBB HE   c    1
ATOM        4051 C  CZ   . ARG BBB  2   108          CZ   . ARG  108   -14.971    42.926   -13.399 1.000    106.060 .   108    ARG BBB CZ   .    1
ATOM        4052 N  NH1  . ARG BBB  2   108          NH1  . ARG  108   -15.571    42.431   -14.470 1.000    112.361 .   108    ARG BBB NH1  .    1
ATOM        4053 H  HH11 . ARG BBB  2   108          HH11 . ARG  108   -15.936    41.635   -14.449 1.000    109.848 .   108    ARG BBB HH11 c    1
ATOM        4054 H  HH12 . ARG BBB  2   108          HH12 . ARG  108   -15.589    42.903   -15.206 1.000    109.851 .   108    ARG BBB HH12 c    1
ATOM        4055 N  NH2  . ARG BBB  2   108          NH2  . ARG  108   -14.411    44.120   -13.458 1.000    107.896 .   108    ARG BBB NH2  .    1
ATOM        4056 H  HH21 . ARG BBB  2   108          HH21 . ARG  108   -14.015    44.456   -12.746 1.000    107.268 .   108    ARG BBB HH21 c    1
ATOM        4057 H  HH22 . ARG BBB  2   108          HH22 . ARG  108   -14.451    44.588   -14.204 1.000    107.268 .   108    ARG BBB HH22 c    1
ATOM        4058 C  C    . ARG BBB  2   108          C    . ARG  108   -14.432    36.317   -10.596 1.000     73.442 .   108    ARG BBB C    .    1
ATOM        4059 O  O    . ARG BBB  2   108          O    . ARG  108   -14.737    35.848   -11.667 1.000     68.401 .   108    ARG BBB O    .    1
ATOM        4061 N  N    . PHE BBB  2   109          N    . PHE  109   -13.698    35.626    -9.719 1.000     69.314 .   109    PHE BBB N    .    1
ATOM        4062 H  H    . PHE BBB  2   109          H    . PHE  109   -13.576    35.847    -8.844 1.000     69.719 .   109    PHE BBB H    c    1
ATOM        4063 C  CA   . PHE BBB  2   109          CA   . PHE  109   -12.996    34.380   -10.130 1.000     66.680 .   109    PHE BBB CA   .    1
ATOM        4064 H  HA   . PHE BBB  2   109          HA   . PHE  109   -13.397    34.049   -10.973 1.000     69.010 .   109    PHE BBB HA   c    1
ATOM        4065 C  CB   . PHE BBB  2   109          CB   . PHE  109   -11.516    34.696   -10.383 1.000     68.949 .   109    PHE BBB CB   .    1
ATOM        4066 H  HB3  . PHE BBB  2   109          HB3  . PHE  109   -11.022    33.850   -10.399 1.000     66.049 .   109    PHE BBB HB3  c    1
ATOM        4067 H  HB2  . PHE BBB  2   109          HB2  . PHE  109   -11.182    35.216    -9.626 1.000     66.040 .   109    PHE BBB HB2  c    1
ATOM        4068 C  CG   . PHE BBB  2   109          CG   . PHE  109   -11.205    35.447   -11.652 1.000     59.340 .   109    PHE BBB CG   .    1
ATOM        4069 C  CD1  . PHE BBB  2   109          CD1  . PHE  109   -11.232    36.833   -11.683 1.000     57.661 .   109    PHE BBB CD1  .    1
ATOM        4070 H  HD1  . PHE BBB  2   109          HD1  . PHE  109   -11.417    37.317   -10.894 1.000     58.613 .   109    PHE BBB HD1  c    1
ATOM        4071 C  CE1  . PHE BBB  2   109          CE1  . PHE  109   -10.886    37.504   -12.842 1.000     59.595 .   109    PHE BBB CE1  .    1
ATOM        4072 H  HE1  . PHE BBB  2   109          HE1  . PHE  109   -10.917    38.447   -12.861 1.000     58.312 .   109    PHE BBB HE1  c    1
ATOM        4073 C  CZ   . PHE BBB  2   109          CZ   . PHE  109   -10.599    36.806   -13.999 1.000     55.462 .   109    PHE BBB CZ   .    1
ATOM        4074 H  HZ   . PHE BBB  2   109          HZ   . PHE  109   -10.400    37.275   -14.794 1.000     56.866 .   109    PHE BBB HZ   c    1
ATOM        4075 C  CD2  . PHE BBB  2   109          CD2  . PHE  109   -10.862    34.763   -12.813 1.000     64.790 .   109    PHE BBB CD2  .    1
ATOM        4076 H  HD2  . PHE BBB  2   109          HD2  . PHE  109   -10.877    33.819   -12.812 1.000     61.149 .   109    PHE BBB HD2  c    1
ATOM        4077 C  CE2  . PHE BBB  2   109          CE2  . PHE  109   -10.615    35.436   -13.998 1.000     56.034 .   109    PHE BBB CE2  .    1
ATOM        4078 H  HE2  . PHE BBB  2   109          HE2  . PHE  109   -10.379    34.956   -14.776 1.000     58.006 .   109    PHE BBB HE2  c    1
ATOM        4079 C  C    . PHE BBB  2   109          C    . PHE  109   -13.182    33.301    -9.051 1.000     74.264 .   109    PHE BBB C    .    1
ATOM        4080 O  O    . PHE BBB  2   109          O    . PHE  109   -12.227    32.530    -8.779 1.000     68.703 .   109    PHE BBB O    .    1
ATOM        4082 N  N    . LYS BBB  2   110          N    . LYS  110   -14.365    33.263    -8.429 1.000     73.830 .   110    LYS BBB N    .    1
ATOM        4083 H  H    . LYS BBB  2   110          H    . LYS  110   -15.067    33.794    -8.662 1.000     73.578 .   110    LYS BBB H    c    1
ATOM        4084 C  CA   . LYS BBB  2   110          CA   . LYS  110   -14.643    32.320    -7.322 1.000     72.266 .   110    LYS BBB CA   .    1
ATOM        4085 H  HA   . LYS BBB  2   110          HA   . LYS  110   -13.837    32.315    -6.755 1.000     73.318 .   110    LYS BBB HA   c    1
ATOM        4086 C  CB   . LYS BBB  2   110          CB   . LYS  110   -15.786    32.843    -6.453 1.000     77.358 .   110    LYS BBB CB   .    1
ATOM        4087 H  HB3  . LYS BBB  2   110          HB3  . LYS  110   -16.485    32.158    -6.413 1.000     79.917 .   110    LYS BBB HB3  c    1
ATOM        4088 H  HB2  . LYS BBB  2   110          HB2  . LYS  110   -16.167    33.639    -6.878 1.000     79.922 .   110    LYS BBB HB2  c    1
ATOM        4089 C  CG   . LYS BBB  2   110          CG   . LYS  110   -15.361    33.201    -5.020 1.000     94.675 .   110    LYS BBB CG   .    1
ATOM        4090 H  HG3  . LYS BBB  2   110          HG3  . LYS  110   -14.403    33.408    -5.024 1.000     92.385 .   110    LYS BBB HG3  c    1
ATOM        4091 H  HG2  . LYS BBB  2   110          HG2  . LYS  110   -15.485    32.408    -4.456 1.000     92.472 .   110    LYS BBB HG2  c    1
ATOM        4092 C  CD   . LYS BBB  2   110          CD   . LYS  110   -16.102    34.378    -4.370 1.000    105.012 .   110    LYS BBB CD   .    1
ATOM        4093 H  HD3  . LYS BBB  2   110          HD3  . LYS  110   -15.718    35.214    -4.698 1.000    102.742 .   110    LYS BBB HD3  c    1
ATOM        4094 H  HD2  . LYS BBB  2   110          HD2  . LYS  110   -15.959    34.345    -3.400 1.000    102.845 .   110    LYS BBB HD2  c    1
ATOM        4095 C  CE   . LYS BBB  2   110          CE   . LYS  110   -17.594    34.394    -4.639 1.000    106.725 .   110    LYS BBB CE   .    1
ATOM        4096 H  HE3  . LYS BBB  2   110          HE3  . LYS  110   -17.760    34.621    -5.573 1.000    108.221 .   110    LYS BBB HE3  c    1
ATOM        4097 H  HE2  . LYS BBB  2   110          HE2  . LYS  110   -18.022    35.069    -4.080 1.000    108.339 .   110    LYS BBB HE2  c    1
ATOM        4098 N  NZ   . LYS BBB  2   110          NZ   . LYS  110   -18.195    33.070    -4.346 1.000    115.727 .   110    LYS BBB NZ   .    1
ATOM        4099 H  HZ1  . LYS BBB  2   110          HZ1  . LYS  110   -18.130    32.528    -5.069 1.000    112.636 .   110    LYS BBB HZ1  c    1
ATOM        4100 H  HZ2  . LYS BBB  2   110          HZ2  . LYS  110   -19.072    33.172    -4.136 1.000    112.814 .   110    LYS BBB HZ2  c    1
ATOM        4101 H  HZ3  . LYS BBB  2   110          HZ3  . LYS  110   -17.768    32.684    -3.642 1.000    112.775 .   110    LYS BBB HZ3  c    1
ATOM        4102 C  C    . LYS BBB  2   110          C    . LYS  110   -14.782    30.895    -7.888 1.000     70.982 .   110    LYS BBB C    .    1
ATOM        4103 O  O    . LYS BBB  2   110          O    . LYS  110   -14.086    29.968    -7.348 1.000     65.555 .   110    LYS BBB O    .    1
ATOM        4105 N  N    . GLU BBB  2   111          N    . GLU  111   -15.562    30.703    -8.957 1.000     74.311 .   111    GLU BBB N    .    1
ATOM        4106 H  H    . GLU BBB  2   111          H    . GLU  111   -16.008    31.377    -9.375 1.000     74.121 .   111    GLU BBB H    c    1
ATOM        4107 C  CA   . GLU BBB  2   111          CA   . GLU  111   -15.755    29.360    -9.565 1.000     76.407 .   111    GLU BBB CA   .    1
ATOM        4108 H  HA   . GLU BBB  2   111          HA   . GLU  111   -16.111    28.762    -8.867 1.000     75.437 .   111    GLU BBB HA   c    1
ATOM        4109 C  CB   . GLU BBB  2   111          CB   . GLU  111   -16.741    29.370   -10.734 1.000     83.010 .   111    GLU BBB CB   .    1
ATOM        4110 H  HB3  . GLU BBB  2   111          HB3  . GLU  111   -16.783    28.467   -11.112 1.000     84.950 .   111    GLU BBB HB3  c    1
ATOM        4111 H  HB2  . GLU BBB  2   111          HB2  . GLU  111   -16.394    29.969   -11.427 1.000     84.950 .   111    GLU BBB HB2  c    1
ATOM        4112 C  CG   . GLU BBB  2   111          CG   . GLU  111   -18.154    29.814   -10.363 1.000     99.440 .   111    GLU BBB CG   .    1
ATOM        4113 H  HG3  . GLU BBB  2   111          HG3  . GLU  111   -18.105    30.699    -9.942 1.000     97.694 .   111    GLU BBB HG3  c    1
ATOM        4114 H  HG2  . GLU BBB  2   111          HG2  . GLU  111   -18.511    29.193    -9.692 1.000     97.788 .   111    GLU BBB HG2  c    1
ATOM        4115 C  CD   . GLU BBB  2   111          CD   . GLU  111   -19.159    29.894   -11.523 1.000    111.068 .   111    GLU BBB CD   .    1
ATOM        4116 O  OE1  . GLU BBB  2   111          OE1  . GLU  111   -18.870    30.602   -12.506 1.000    100.898 .   111    GLU BBB OE1  .    1
ATOM        4117 O  OE2  . GLU BBB  2   111          OE2  . GLU  111   -20.251    29.260   -11.448 1.000    122.758 .   111    GLU BBB OE2  .    1
ATOM        4118 C  C    . GLU BBB  2   111          C    . GLU  111   -14.376    28.835    -9.984 1.000     67.612 .   111    GLU BBB C    .    1
ATOM        4119 O  O    . GLU BBB  2   111          O    . GLU  111   -14.074    27.680    -9.714 1.000     77.340 .   111    GLU BBB O    .    1
ATOM        4121 N  N    . GLN BBB  2   112          N    . GLN  112   -13.543    29.694   -10.555 1.000     73.586 .   112    GLN BBB N    .    1
ATOM        4122 H  H    . GLN BBB  2   112          H    . GLN  112   -13.713    30.587   -10.595 1.000     70.373 .   112    GLN BBB H    c    1
ATOM        4123 C  CA   . GLN BBB  2   112          CA   . GLN  112   -12.250    29.295   -11.172 1.000     66.399 .   112    GLN BBB CA   .    1
ATOM        4124 H  HA   . GLN BBB  2   112          HA   . GLN  112   -12.403    28.512   -11.750 1.000     66.290 .   112    GLN BBB HA   c    1
ATOM        4125 C  CB   . GLN BBB  2   112          CB   . GLN  112   -11.711    30.451   -12.024 1.000     61.504 .   112    GLN BBB CB   .    1
ATOM        4126 H  HB3  . GLN BBB  2   112          HB3  . GLN  112   -10.755    30.302   -12.175 1.000     63.602 .   112    GLN BBB HB3  c    1
ATOM        4127 H  HB2  . GLN BBB  2   112          HB2  . GLN  112   -11.803    31.283   -11.514 1.000     63.614 .   112    GLN BBB HB2  c    1
ATOM        4128 C  CG   . GLN BBB  2   112          CG   . GLN  112   -12.401    30.615   -13.372 1.000     65.638 .   112    GLN BBB CG   .    1
ATOM        4129 H  HG3  . GLN BBB  2   112          HG3  . GLN  112   -12.441    29.743   -13.816 1.000     64.321 .   112    GLN BBB HG3  c    1
ATOM        4130 H  HG2  . GLN BBB  2   112          HG2  . GLN  112   -11.859    31.208   -13.935 1.000     64.314 .   112    GLN BBB HG2  c    1
ATOM        4131 C  CD   . GLN BBB  2   112          CD   . GLN  112   -13.797    31.175   -13.283 1.000     64.241 .   112    GLN BBB CD   .    1
ATOM        4132 O  OE1  . GLN BBB  2   112          OE1  . GLN  112   -14.248    31.595   -12.224 1.000     67.791 .   112    GLN BBB OE1  .    1
ATOM        4133 N  NE2  . GLN BBB  2   112          NE2  . GLN  112   -14.475    31.222   -14.419 1.000     66.376 .   112    GLN BBB NE2  .    1
ATOM        4134 H  HE21 . GLN BBB  2   112          HE21 . GLN  112   -15.304    31.561   -14.401 0.000     66.510 .   112    GLN BBB HE21 c    1
ATOM        4135 H  HE22 . GLN BBB  2   112          HE22 . GLN  112   -14.124    30.940   -15.153 0.000     66.510 .   112    GLN BBB HE22 c    1
ATOM        4136 C  C    . GLN BBB  2   112          C    . GLN  112   -11.279    28.910   -10.053 1.000     64.126 .   112    GLN BBB C    .    1
ATOM        4137 O  O    . GLN BBB  2   112          O    . GLN  112   -10.547    27.917   -10.215 1.000     55.537 .   112    GLN BBB O    .    1
ATOM        4139 N  N    . SER BBB  2   113          N    . SER  113   -11.269    29.689    -8.965 1.000     54.895 .   113    SER BBB N    .    1
ATOM        4140 H  H    . SER BBB  2   113          H    . SER  113   -11.789    30.432    -8.881 1.000     59.260 .   113    SER BBB H    c    1
ATOM        4141 C  CA   . SER BBB  2   113          CA   . SER  113   -10.405    29.462    -7.769 1.000     64.799 .   113    SER BBB CA   .    1
ATOM        4142 H  HA   . SER BBB  2   113          HA   . SER  113    -9.466    29.423    -8.094 1.000     61.446 .   113    SER BBB HA   c    1
ATOM        4143 C  CB   . SER BBB  2   113          CB   . SER  113   -10.507    30.640    -6.829 1.000     59.042 .   113    SER BBB CB   .    1
ATOM        4144 H  HB3  . SER BBB  2   113          HB3  . SER  113   -10.184    30.376    -5.938 1.000     62.670 .   113    SER BBB HB3  c    1
ATOM        4145 H  HB2  . SER BBB  2   113          HB2  . SER  113   -11.449    30.913    -6.744 1.000     62.670 .   113    SER BBB HB2  c    1
ATOM        4146 O  OG   . SER BBB  2   113          OG   . SER  113    -9.725    31.747    -7.315 1.000     69.317 .   113    SER BBB OG   .    1
ATOM        4147 H  HG   . SER BBB  2   113          HG   . SER  113    -9.808    32.394    -6.795 0.000     70.340 .   113    SER BBB HG   c    1
ATOM        4148 C  C    . SER BBB  2   113          C    . SER  113   -10.712    28.099    -7.109 1.000     63.312 .   113    SER BBB C    .    1
ATOM        4149 O  O    . SER BBB  2   113          O    . SER  113    -9.768    27.421    -6.692 1.000     56.302 .   113    SER BBB O    .    1
ATOM        4151 N  N    . LYS BBB  2   114          N    . LYS  114   -11.973    27.666    -7.092 1.000     54.700 .   114    LYS BBB N    .    1
ATOM        4152 H  H    . LYS BBB  2   114          H    . LYS  114   -12.655    28.154    -7.446 1.000     58.272 .   114    LYS BBB H    c    1
ATOM        4153 C  CA   . LYS BBB  2   114          CA   . LYS  114   -12.406    26.382    -6.507 1.000     61.576 .   114    LYS BBB CA   .    1
ATOM        4154 H  HA   . LYS BBB  2   114          HA   . LYS  114   -12.006    26.310    -5.610 1.000     62.456 .   114    LYS BBB HA   c    1
ATOM        4155 C  CB   . LYS BBB  2   114          CB   . LYS  114   -13.934    26.420    -6.348 1.000     69.788 .   114    LYS BBB CB   .    1
ATOM        4156 H  HB3  . LYS BBB  2   114          HB3  . LYS  114   -14.315    26.809    -7.162 1.000     70.914 .   114    LYS BBB HB3  c    1
ATOM        4157 H  HB2  . LYS BBB  2   114          HB2  . LYS  114   -14.144    27.025    -5.607 1.000     70.990 .   114    LYS BBB HB2  c    1
ATOM        4158 C  CG   . LYS BBB  2   114          CG   . LYS  114   -14.629    25.082    -6.090 1.000     84.552 .   114    LYS BBB CG   .    1
ATOM        4159 H  HG3  . LYS BBB  2   114          HG3  . LYS  114   -14.012    24.514    -5.580 1.000     81.690 .   114    LYS BBB HG3  c    1
ATOM        4160 H  HG2  . LYS BBB  2   114          HG2  . LYS  114   -14.776    24.645    -6.955 1.000     81.713 .   114    LYS BBB HG2  c    1
ATOM        4161 C  CD   . LYS BBB  2   114          CD   . LYS  114   -15.976    25.127    -5.335 1.000     88.687 .   114    LYS BBB CD   .    1
ATOM        4162 H  HD3  . LYS BBB  2   114          HD3  . LYS  114   -15.800    24.980    -4.381 1.000     88.880 .   114    LYS BBB HD3  c    1
ATOM        4163 H  HD2  . LYS BBB  2   114          HD2  . LYS  114   -16.529    24.380    -5.647 1.000     88.880 .   114    LYS BBB HD2  c    1
ATOM        4164 C  CE   . LYS BBB  2   114          CE   . LYS  114   -16.783    26.407    -5.476 1.000     93.905 .   114    LYS BBB CE   .    1
ATOM        4165 H  HE3  . LYS BBB  2   114          HE3  . LYS  114   -16.251    27.167    -5.178 1.000     94.643 .   114    LYS BBB HE3  c    1
ATOM        4166 H  HE2  . LYS BBB  2   114          HE2  . LYS  114   -17.573    26.354    -4.904 1.000     94.749 .   114    LYS BBB HE2  c    1
ATOM        4167 N  NZ   . LYS BBB  2   114          NZ   . LYS  114   -17.224    26.645    -6.873 1.000    103.410 .   114    LYS BBB NZ   .    1
ATOM        4168 H  HZ1  . LYS BBB  2   114          HZ1  . LYS  114   -16.508    26.817    -7.400 1.000    100.187 .   114    LYS BBB HZ1  c    1
ATOM        4169 H  HZ2  . LYS BBB  2   114          HZ2  . LYS  114   -17.788    27.355    -6.901 1.000    100.335 .   114    LYS BBB HZ2  c    1
ATOM        4170 H  HZ3  . LYS BBB  2   114          HZ3  . LYS  114   -17.655    25.912    -7.188 1.000    100.335 .   114    LYS BBB HZ3  c    1
ATOM        4171 C  C    . LYS BBB  2   114          C    . LYS  114   -11.870    25.213    -7.364 1.000     65.910 .   114    LYS BBB C    .    1
ATOM        4172 O  O    . LYS BBB  2   114          O    . LYS  114   -11.428    24.179    -6.793 1.000     68.015 .   114    LYS BBB O    .    1
ATOM        4174 N  N    . LEU BBB  2   115          N    . LEU  115   -11.885    25.340    -8.688 1.000     58.085 .   115    LEU BBB N    .    1
ATOM        4175 H  H    . LEU BBB  2   115          H    . LEU  115   -12.233    26.064    -9.118 1.000     58.374 .   115    LEU BBB H    c    1
ATOM        4176 C  CA   . LEU BBB  2   115          CA   . LEU  115   -11.327    24.291    -9.576 1.000     52.258 .   115    LEU BBB CA   .    1
ATOM        4177 H  HA   . LEU BBB  2   115          HA   . LEU  115   -11.689    23.422    -9.293 1.000     55.626 .   115    LEU BBB HA   c    1
ATOM        4178 C  CB   . LEU BBB  2   115          CB   . LEU  115   -11.801    24.615   -10.999 1.000     61.553 .   115    LEU BBB CB   .    1
ATOM        4179 H  HB3  . LEU BBB  2   115          HB3  . LEU  115   -11.389    25.455   -11.285 1.000     60.643 .   115    LEU BBB HB3  c    1
ATOM        4180 H  HB2  . LEU BBB  2   115          HB2  . LEU  115   -12.770    24.743   -10.987 1.000     60.670 .   115    LEU BBB HB2  c    1
ATOM        4181 C  CG   . LEU BBB  2   115          CG   . LEU  115   -11.457    23.525   -12.013 1.000     68.055 .   115    LEU BBB CG   .    1
ATOM        4182 H  HG   . LEU BBB  2   115          HG   . LEU  115   -10.475    23.500   -12.123 1.000     69.783 .   115    LEU BBB HG   c    1
ATOM        4183 C  CD1  . LEU BBB  2   115          CD1  . LEU  115   -11.907    22.191   -11.470 1.000     68.045 .   115    LEU BBB CD1  .    1
ATOM        4184 H  HD11 . LEU BBB  2   115          HD11 . LEU  115   -11.256    21.864   -10.825 1.000     67.970 .   115    LEU BBB HD11 c    1
ATOM        4185 H  HD12 . LEU BBB  2   115          HD12 . LEU  115   -11.983    21.551   -12.200 1.000     68.074 .   115    LEU BBB HD12 c    1
ATOM        4186 H  HD13 . LEU BBB  2   115          HD13 . LEU  115   -12.773    22.290   -11.037 1.000     67.965 .   115    LEU BBB HD13 c    1
ATOM        4187 C  CD2  . LEU BBB  2   115          CD2  . LEU  115   -12.083    23.794   -13.375 1.000     85.928 .   115    LEU BBB CD2  .    1
ATOM        4188 H  HD21 . LEU BBB  2   115          HD21 . LEU  115   -13.007    24.069   -13.258 1.000     79.868 .   115    LEU BBB HD21 c    1
ATOM        4189 H  HD22 . LEU BBB  2   115          HD22 . LEU  115   -12.049    22.987   -13.917 1.000     79.878 .   115    LEU BBB HD22 c    1
ATOM        4190 H  HD23 . LEU BBB  2   115          HD23 . LEU  115   -11.591    24.504   -13.821 1.000     79.913 .   115    LEU BBB HD23 c    1
ATOM        4191 C  C    . LEU BBB  2   115          C    . LEU  115    -9.781    24.248    -9.478 1.000     54.811 .   115    LEU BBB C    .    1
ATOM        4192 O  O    . LEU BBB  2   115          O    . LEU  115    -9.183    23.151    -9.418 1.000     51.730 .   115    LEU BBB O    .    1
ATOM        4194 N  N    . LEU BBB  2   116          N    . LEU  116    -9.133    25.405    -9.491 1.000     47.184 .   116    LEU BBB N    .    1
ATOM        4195 H  H    . LEU BBB  2   116          H    . LEU  116    -9.565    26.202    -9.574 1.000     51.497 .   116    LEU BBB H    c    1
ATOM        4196 C  CA   . LEU BBB  2   116          CA   . LEU  116    -7.663    25.526    -9.356 1.000     58.203 .   116    LEU BBB CA   .    1
ATOM        4197 H  HA   . LEU BBB  2   116          HA   . LEU  116    -7.246    25.098   -10.137 1.000     54.512 .   116    LEU BBB HA   c    1
ATOM        4198 C  CB   . LEU BBB  2   116          CB   . LEU  116    -7.304    27.012    -9.334 1.000     55.449 .   116    LEU BBB CB   .    1
ATOM        4199 H  HB3  . LEU BBB  2   116          HB3  . LEU  116    -6.360    27.102    -9.095 1.000     60.198 .   116    LEU BBB HB3  c    1
ATOM        4200 H  HB2  . LEU BBB  2   116          HB2  . LEU  116    -7.833    27.453    -8.640 1.000     60.166 .   116    LEU BBB HB2  c    1
ATOM        4201 C  CG   . LEU BBB  2   116          CG   . LEU  116    -7.546    27.721   -10.665 1.000     74.728 .   116    LEU BBB CG   .    1
ATOM        4202 H  HG   . LEU BBB  2   116          HG   . LEU  116    -8.464    27.509   -10.957 1.000     71.744 .   116    LEU BBB HG   c    1
ATOM        4203 C  CD1  . LEU BBB  2   116          CD1  . LEU  116    -7.439    29.246   -10.548 1.000     81.199 .   116    LEU BBB CD1  .    1
ATOM        4204 H  HD11 . LEU BBB  2   116          HD11 . LEU  116    -8.129    29.575    -9.947 1.000     79.098 .   116    LEU BBB HD11 c    1
ATOM        4205 H  HD12 . LEU BBB  2   116          HD12 . LEU  116    -7.555    29.648   -11.426 1.000     79.132 .   116    LEU BBB HD12 c    1
ATOM        4206 H  HD13 . LEU BBB  2   116          HD13 . LEU  116    -6.563    29.484   -10.196 1.000     79.139 .   116    LEU BBB HD13 c    1
ATOM        4207 C  CD2  . LEU BBB  2   116          CD2  . LEU  116    -6.595    27.164   -11.725 1.000     75.924 .   116    LEU BBB CD2  .    1
ATOM        4208 H  HD21 . LEU BBB  2   116          HD21 . LEU  116    -5.692    27.124   -11.363 1.000     75.489 .   116    LEU BBB HD21 c    1
ATOM        4209 H  HD22 . LEU BBB  2   116          HD22 . LEU  116    -6.605    27.744   -12.507 1.000     75.528 .   116    LEU BBB HD22 c    1
ATOM        4210 H  HD23 . LEU BBB  2   116          HD23 . LEU  116    -6.880    26.270   -11.983 1.000     75.441 .   116    LEU BBB HD23 c    1
ATOM        4211 C  C    . LEU BBB  2   116          C    . LEU  116    -7.182    24.808    -8.100 1.000     52.983 .   116    LEU BBB C    .    1
ATOM        4212 O  O    . LEU BBB  2   116          O    . LEU  116    -6.113    24.126    -8.172 1.000     61.013 .   116    LEU BBB O    .    1
ATOM        4214 N  N    . GLN BBB  2   117          N    . GLN  117    -7.957    24.905    -7.018 1.000     60.891 .   117    GLN BBB N    .    1
ATOM        4215 H  H    . GLN BBB  2   117          H    . GLN  117    -8.746    25.359    -7.020 1.000     57.702 .   117    GLN BBB H    c    1
ATOM        4216 C  CA   . GLN BBB  2   117          CA   . GLN  117    -7.616    24.297    -5.697 1.000     55.785 .   117    GLN BBB CA   .    1
ATOM        4217 H  HA   . GLN BBB  2   117          HA   . GLN  117    -6.688    24.534    -5.477 1.000     56.783 .   117    GLN BBB HA   c    1
ATOM        4218 C  CB   . GLN BBB  2   117          CB   . GLN  117    -8.553    24.811    -4.580 1.000     59.161 .   117    GLN BBB CB   .    1
ATOM        4219 H  HB3  . GLN BBB  2   117          HB3  . GLN  117    -9.386    24.295    -4.608 1.000     59.713 .   117    GLN BBB HB3  c    1
ATOM        4220 H  HB2  . GLN BBB  2   117          HB2  . GLN  117    -8.774    25.747    -4.765 1.000     59.769 .   117    GLN BBB HB2  c    1
ATOM        4221 C  CG   . GLN BBB  2   117          CG   . GLN  117    -7.945    24.708    -3.169 1.000     65.614 .   117    GLN BBB CG   .    1
ATOM        4222 H  HG3  . GLN BBB  2   117          HG3  . GLN  117    -8.113    23.803    -2.830 1.000     63.175 .   117    GLN BBB HG3  c    1
ATOM        4223 H  HG2  . GLN BBB  2   117          HG2  . GLN  117    -8.433    25.325    -2.582 1.000     63.175 .   117    GLN BBB HG2  c    1
ATOM        4224 C  CD   . GLN BBB  2   117          CD   . GLN  117    -6.456    24.996    -3.016 1.000     61.954 .   117    GLN BBB CD   .    1
ATOM        4225 O  OE1  . GLN BBB  2   117          OE1  . GLN  117    -5.680    24.155    -2.593 1.000     69.198 .   117    GLN BBB OE1  .    1
ATOM        4226 N  NE2  . GLN BBB  2   117          NE2  . GLN  117    -5.992    26.159    -3.432 1.000     69.354 .   117    GLN BBB NE2  .    1
ATOM        4227 H  HE21 . GLN BBB  2   117          HE21 . GLN  117    -5.085    26.323    -3.349 0.000     68.960 .   117    GLN BBB HE21 c    1
ATOM        4228 H  HE22 . GLN BBB  2   117          HE22 . GLN  117    -6.489    26.759    -3.775 0.000     68.960 .   117    GLN BBB HE22 c    1
ATOM        4229 C  C    . GLN BBB  2   117          C    . GLN  117    -7.709    22.788    -5.874 1.000     52.752 .   117    GLN BBB C    .    1
ATOM        4230 O  O    . GLN BBB  2   117          O    . GLN  117    -6.691    22.062    -5.581 1.000     54.959 .   117    GLN BBB O    .    1
ATOM        4232 N  N    . GLY BBB  2   118          N    . GLY  118    -8.864    22.329    -6.382 1.000     45.504 .   118    GLY BBB N    .    1
ATOM        4233 H  H    . GLY BBB  2   118          H    . GLY  118    -9.622    22.833    -6.408 1.000     48.511 .   118    GLY BBB H    c    1
ATOM        4234 C  CA   . GLY BBB  2   118          CA   . GLY  118    -9.010    20.966    -6.949 1.000     51.140 .   118    GLY BBB CA   .    1
ATOM        4235 H  HA3  . GLY BBB  2   118          HA3  . GLY  118    -9.790    20.951    -7.558 1.000     51.562 .   118    GLY BBB HA3  c    1
ATOM        4236 H  HA2  . GLY BBB  2   118          HA2  . GLY  118    -9.177    20.326    -6.213 1.000     51.562 .   118    GLY BBB HA2  c    1
ATOM        4237 C  C    . GLY BBB  2   118          C    . GLY  118    -7.752    20.545    -7.718 1.000     59.523 .   118    GLY BBB C    .    1
ATOM        4238 O  O    . GLY BBB  2   118          O    . GLY  118    -7.189    19.454    -7.455 1.000     52.480 .   118    GLY BBB O    .    1
ATOM        4240 N  N    . LEU BBB  2   119          N    . LEU  119    -7.265    21.365    -8.645 1.000     51.878 .   119    LEU BBB N    .    1
ATOM        4241 H  H    . LEU BBB  2   119          H    . LEU  119    -7.563    22.209    -8.805 1.000     53.620 .   119    LEU BBB H    c    1
ATOM        4242 C  CA   . LEU BBB  2   119          CA   . LEU  119    -6.168    20.869    -9.510 1.000     52.021 .   119    LEU BBB CA   .    1
ATOM        4243 H  HA   . LEU BBB  2   119          HA   . LEU  119    -6.362    19.929    -9.727 1.000     52.908 .   119    LEU BBB HA   c    1
ATOM        4244 C  CB   . LEU BBB  2   119          CB   . LEU  119    -6.061    21.659   -10.830 1.000     55.580 .   119    LEU BBB CB   .    1
ATOM        4245 H  HB3  . LEU BBB  2   119          HB3  . LEU  119    -5.281    21.340   -11.327 1.000     54.849 .   119    LEU BBB HB3  c    1
ATOM        4246 H  HB2  . LEU BBB  2   119          HB2  . LEU  119    -5.919    22.604   -10.621 1.000     54.850 .   119    LEU BBB HB2  c    1
ATOM        4247 C  CG   . LEU BBB  2   119          CG   . LEU  119    -7.297    21.528   -11.707 1.000     56.079 .   119    LEU BBB CG   .    1
ATOM        4248 H  HG   . LEU BBB  2   119          HG   . LEU  119    -8.090    21.584   -11.120 1.000     57.577 .   119    LEU BBB HG   c    1
ATOM        4249 C  CD1  . LEU BBB  2   119          CD1  . LEU  119    -7.410    22.636   -12.738 1.000     62.533 .   119    LEU BBB CD1  .    1
ATOM        4250 H  HD11 . LEU BBB  2   119          HD11 . LEU  119    -7.457    23.496   -12.286 1.000     60.468 .   119    LEU BBB HD11 c    1
ATOM        4251 H  HD12 . LEU BBB  2   119          HD12 . LEU  119    -8.214    22.505   -13.269 1.000     60.468 .   119    LEU BBB HD12 c    1
ATOM        4252 H  HD13 . LEU BBB  2   119          HD13 . LEU  119    -6.631    22.618   -13.320 1.000     60.468 .   119    LEU BBB HD13 c    1
ATOM        4253 C  CD2  . LEU BBB  2   119          CD2  . LEU  119    -7.304    20.154   -12.353 1.000     58.403 .   119    LEU BBB CD2  .    1
ATOM        4254 H  HD21 . LEU BBB  2   119          HD21 . LEU  119    -6.469    20.015   -12.832 1.000     57.662 .   119    LEU BBB HD21 c    1
ATOM        4255 H  HD22 . LEU BBB  2   119          HD22 . LEU  119    -8.048    20.093   -12.977 1.000     57.667 .   119    LEU BBB HD22 c    1
ATOM        4256 H  HD23 . LEU BBB  2   119          HD23 . LEU  119    -7.402    19.471   -11.668 1.000     57.649 .   119    LEU BBB HD23 c    1
ATOM        4257 C  C    . LEU BBB  2   119          C    . LEU  119    -4.882    20.900    -8.713 1.000     53.154 .   119    LEU BBB C    .    1
ATOM        4258 O  O    . LEU BBB  2   119          O    . LEU  119    -4.027    20.065    -9.018 1.000     57.584 .   119    LEU BBB O    .    1
ATOM        4260 N  N    . HIS BBB  2   120          N    . HIS  120    -4.698    21.826    -7.758 1.000     57.225 .   120    HIS BBB N    .    1
ATOM        4261 H  H    . HIS BBB  2   120          H    . HIS  120    -5.278    22.495    -7.545 1.000     55.120 .   120    HIS BBB H    c    1
ATOM        4262 C  CA   . HIS BBB  2   120          CA   . HIS  120    -3.446    21.812    -6.929 1.000     52.225 .   120    HIS BBB CA   .    1
ATOM        4263 H  HA   . HIS BBB  2   120          HA   . HIS  120    -2.688    21.700    -7.550 1.000     56.032 .   120    HIS BBB HA   c    1
ATOM        4264 C  CB   . HIS BBB  2   120          CB   . HIS  120    -3.215    23.127    -6.158 1.000     68.396 .   120    HIS BBB CB   .    1
ATOM        4265 H  HB3  . HIS BBB  2   120          HB3  . HIS  120    -2.334    23.082    -5.724 1.000     68.951 .   120    HIS BBB HB3  c    1
ATOM        4266 H  HB2  . HIS BBB  2   120          HB2  . HIS  120    -3.889    23.193    -5.446 1.000     68.951 .   120    HIS BBB HB2  c    1
ATOM        4267 C  CG   . HIS BBB  2   120          CG   . HIS  120    -3.272    24.382    -6.984 1.000     92.628 .   120    HIS BBB CG   .    1
ATOM        4268 N  ND1  . HIS BBB  2   120          ND1  . HIS  120    -2.668    24.502    -8.234 1.000    108.537 .   120    HIS BBB ND1  .    1
ATOM        4269 H  HD1  . HIS BBB  2   120          HD1  . HIS  120    -2.267    23.810    -8.662 0.000    109.410 .   120    HIS BBB HD1  c    1
ATOM        4270 C  CE1  . HIS BBB  2   120          CE1  . HIS  120    -2.873    25.705    -8.724 1.000     86.447 .   120    HIS BBB CE1  .    1
ATOM        4271 H  HE1  . HIS BBB  2   120          HE1  . HIS  120    -2.572    26.025    -9.558 1.000     93.340 .   120    HIS BBB HE1  c    1
ATOM        4272 N  NE2  . HIS BBB  2   120          NE2  . HIS  120    -3.604    26.379    -7.830 1.000     96.818 .   120    HIS BBB NE2  .    1
ATOM        4273 H  HE2  . HIS BBB  2   120          HE2  . HIS  120    -3.830    27.190    -7.915 0.000     96.370 .   120    HIS BBB HE2  c    1
ATOM        4274 C  CD2  . HIS BBB  2   120          CD2  . HIS  120    -3.837    25.587    -6.738 1.000     92.641 .   120    HIS BBB CD2  .    1
ATOM        4275 H  HD2  . HIS BBB  2   120          HD2  . HIS  120    -4.332    25.827    -5.977 1.000     93.359 .   120    HIS BBB HD2  c    1
ATOM        4276 C  C    . HIS BBB  2   120          C    . HIS  120    -3.455    20.592    -5.998 1.000     52.610 .   120    HIS BBB C    .    1
ATOM        4277 O  O    . HIS BBB  2   120          O    . HIS  120    -2.367    20.031    -5.691 1.000     65.310 .   120    HIS BBB O    .    1
ATOM        4279 N  N    . ASP BBB  2   121          N    . ASP  121    -4.628    20.207    -5.495 1.000     53.833 .   121    ASP BBB N    .    1
ATOM        4280 H  H    . ASP BBB  2   121          H    . ASP  121    -5.415    20.609    -5.716 1.000     54.882 .   121    ASP BBB H    c    1
ATOM        4281 C  CA   . ASP BBB  2   121          CA   . ASP  121    -4.774    19.094    -4.518 1.000     59.529 .   121    ASP BBB CA   .    1
ATOM        4282 H  HA   . ASP BBB  2   121          HA   . ASP  121    -4.201    19.287    -3.739 1.000     60.412 .   121    ASP BBB HA   c    1
ATOM        4283 C  CB   . ASP BBB  2   121          CB   . ASP  121    -6.228    18.951    -4.034 1.000     67.333 .   121    ASP BBB CB   .    1
ATOM        4284 H  HB3  . ASP BBB  2   121          HB3  . ASP  121    -6.302    18.109    -3.539 1.000     64.266 .   121    ASP BBB HB3  c    1
ATOM        4285 H  HB2  . ASP BBB  2   121          HB2  . ASP  121    -6.804    18.881    -4.823 1.000     64.231 .   121    ASP BBB HB2  c    1
ATOM        4286 C  CG   . ASP BBB  2   121          CG   . ASP  121    -6.806    20.056    -3.142 1.000     62.534 .   121    ASP BBB CG   .    1
ATOM        4287 O  OD1  . ASP BBB  2   121          OD1  . ASP  121    -6.044    20.955    -2.702 1.000     55.399 .   121    ASP BBB OD1  .    1
ATOM        4288 O  OD2  . ASP BBB  2   121          OD2  . ASP  121    -8.044    20.018    -2.916 1.000     69.258 .   121    ASP BBB OD2  .    1
ATOM        4289 C  C    . ASP BBB  2   121          C    . ASP  121    -4.322    17.761    -5.145 1.000     62.895 .   121    ASP BBB C    .    1
ATOM        4290 O  O    . ASP BBB  2   121          O    . ASP  121    -3.627    17.014    -4.456 1.000     63.976 .   121    ASP BBB O    .    1
ATOM        4292 N  N    . LEU BBB  2   122          N    . LEU  122    -4.710    17.476    -6.401 1.000     59.940 .   122    LEU BBB N    .    1
ATOM        4293 H  H    . LEU BBB  2   122          H    . LEU  122    -5.325    17.978    -6.846 1.000     58.798 .   122    LEU BBB H    c    1
ATOM        4294 C  CA   . LEU BBB  2   122          CA   . LEU  122    -4.170    16.339    -7.186 1.000     52.880 .   122    LEU BBB CA   .    1
ATOM        4295 H  HA   . LEU BBB  2   122          HA   . LEU  122    -4.468    15.497    -6.773 1.000     55.514 .   122    LEU BBB HA   c    1
ATOM        4296 C  CB   . LEU BBB  2   122          CB   . LEU  122    -4.673    16.425    -8.623 1.000     51.711 .   122    LEU BBB CB   .    1
ATOM        4297 H  HB3  . LEU BBB  2   122          HB3  . LEU  122    -4.242    15.714    -9.138 1.000     52.212 .   122    LEU BBB HB3  c    1
ATOM        4298 H  HB2  . LEU BBB  2   122          HB2  . LEU  122    -4.375    17.277    -8.998 1.000     52.212 .   122    LEU BBB HB2  c    1
ATOM        4299 C  CG   . LEU BBB  2   122          CG   . LEU  122    -6.175    16.315    -8.827 1.000     52.688 .   122    LEU BBB CG   .    1
ATOM        4300 H  HG   . LEU BBB  2   122          HG   . LEU  122    -6.616    17.082    -8.387 1.000     54.442 .   122    LEU BBB HG   c    1
ATOM        4301 C  CD1  . LEU BBB  2   122          CD1  . LEU  122    -6.491    16.354   -10.300 1.000     62.928 .   122    LEU BBB CD1  .    1
ATOM        4302 H  HD11 . LEU BBB  2   122          HD11 . LEU  122    -6.160    17.187   -10.681 1.000     59.562 .   122    LEU BBB HD11 c    1
ATOM        4303 H  HD12 . LEU BBB  2   122          HD12 . LEU  122    -7.454    16.299   -10.428 1.000     59.549 .   122    LEU BBB HD12 c    1
ATOM        4304 H  HD13 . LEU BBB  2   122          HD13 . LEU  122    -6.061    15.603   -10.743 1.000     59.537 .   122    LEU BBB HD13 c    1
ATOM        4305 C  CD2  . LEU BBB  2   122          CD2  . LEU  122    -6.715    15.040    -8.237 1.000     53.326 .   122    LEU BBB CD2  .    1
ATOM        4306 H  HD21 . LEU BBB  2   122          HD21 . LEU  122    -6.176    14.288    -8.540 1.000     53.136 .   122    LEU BBB HD21 c    1
ATOM        4307 H  HD22 . LEU BBB  2   122          HD22 . LEU  122    -7.637    14.914    -8.524 1.000     53.162 .   122    LEU BBB HD22 c    1
ATOM        4308 H  HD23 . LEU BBB  2   122          HD23 . LEU  122    -6.684    15.090    -7.266 1.000     53.140 .   122    LEU BBB HD23 c    1
ATOM        4309 C  C    . LEU BBB  2   122          C    . LEU  122    -2.638    16.406    -7.143 1.000     61.454 .   122    LEU BBB C    .    1
ATOM        4310 O  O    . LEU BBB  2   122          O    . LEU  122    -2.038    15.377    -6.938 1.000     59.887 .   122    LEU BBB O    .    1
ATOM        4312 N  N    . GLY BBB  2   123          N    . GLY  123    -1.991    17.573    -7.304 1.000     60.913 .   123    GLY BBB N    .    1
ATOM        4313 H  H    . GLY BBB  2   123          H    . GLY  123    -2.415    18.373    -7.389 1.000     60.139 .   123    GLY BBB H    c    1
ATOM        4314 C  CA   . GLY BBB  2   123          CA   . GLY  123    -0.512    17.618    -7.368 1.000     57.254 .   123    GLY BBB CA   .    1
ATOM        4315 H  HA3  . GLY BBB  2   123          HA3  . GLY  123    -0.229    18.528    -7.636 1.000     59.104 .   123    GLY BBB HA3  c    1
ATOM        4316 H  HA2  . GLY BBB  2   123          HA2  . GLY  123    -0.200    16.982    -8.060 1.000     59.105 .   123    GLY BBB HA2  c    1
ATOM        4317 C  C    . GLY BBB  2   123          C    . GLY  123     0.127    17.264    -6.030 1.000     61.613 .   123    GLY BBB C    .    1
ATOM        4318 O  O    . GLY BBB  2   123          O    . GLY  123     1.379    17.192    -5.955 1.000     69.718 .   123    GLY BBB O    .    1
ATOM        4320 N  N    . ASP BBB  2   124          N    . ASP  124    -0.679    17.146    -4.970 1.000     63.420 .   124    ASP BBB N    .    1
ATOM        4321 H  H    . ASP BBB  2   124          H    . ASP  124    -1.582    17.159    -5.037 1.000     65.318 .   124    ASP BBB H    c    1
ATOM        4322 C  CA   . ASP BBB  2   124          CA   . ASP  124    -0.201    17.014    -3.567 1.000     73.958 .   124    ASP BBB CA   .    1
ATOM        4323 H  HA   . ASP BBB  2   124          HA   . ASP  124     0.734    17.324    -3.528 1.000     72.613 .   124    ASP BBB HA   c    1
ATOM        4324 C  CB   . ASP BBB  2   124          CB   . ASP  124    -1.030    17.860    -2.584 1.000     87.869 .   124    ASP BBB CB   .    1
ATOM        4325 H  HB3  . ASP BBB  2   124          HB3  . ASP  124    -0.974    17.454    -1.695 1.000     87.388 .   124    ASP BBB HB3  c    1
ATOM        4326 H  HB2  . ASP BBB  2   124          HB2  . ASP  124    -1.967    17.837    -2.863 1.000     87.333 .   124    ASP BBB HB2  c    1
ATOM        4327 C  CG   . ASP BBB  2   124          CG   . ASP  124    -0.624    19.325    -2.445 1.000    102.426 .   124    ASP BBB CG   .    1
ATOM        4328 O  OD1  . ASP BBB  2   124          OD1  . ASP  124     0.412    19.737    -3.049 1.000     88.278 .   124    ASP BBB OD1  .    1
ATOM        4329 O  OD2  . ASP BBB  2   124          OD2  . ASP  124    -1.363    20.053    -1.740 1.000    111.898 .   124    ASP BBB OD2  .    1
ATOM        4330 C  C    . ASP BBB  2   124          C    . ASP  124    -0.246    15.557    -3.099 1.000     65.688 .   124    ASP BBB C    .    1
ATOM        4331 O  O    . ASP BBB  2   124          O    . ASP  124     0.316    15.256    -2.027 1.000     86.381 .   124    ASP BBB O    .    1
ATOM        4333 N  N    . ILE BBB  2   125          N    . ILE  125    -0.928    14.694    -3.832 1.000     57.664 .   125    ILE BBB N    .    1
ATOM        4334 H  H    . ILE BBB  2   125          H    . ILE  125    -1.359    14.937    -4.594 1.000     58.774 .   125    ILE BBB H    c    1
ATOM        4335 C  CA   . ILE BBB  2   125          CA   . ILE  125    -1.037    13.239    -3.522 1.000     54.547 .   125    ILE BBB CA   .    1
ATOM        4336 H  HA   . ILE BBB  2   125          HA   . ILE  125    -1.499    13.136    -2.673 1.000     58.532 .   125    ILE BBB HA   c    1
ATOM        4337 C  CB   . ILE BBB  2   125          CB   . ILE  125    -1.889    12.595    -4.627 1.000     64.698 .   125    ILE BBB CB   .    1
ATOM        4338 H  HB   . ILE BBB  2   125          HB   . ILE  125    -1.506    12.880    -5.494 1.000     61.175 .   125    ILE BBB HB   c    1
ATOM        4339 C  CG1  . ILE BBB  2   125          CG1  . ILE  125    -3.324    13.144    -4.565 1.000     56.653 .   125    ILE BBB CG1  .    1
ATOM        4340 H  HG12 . ILE BBB  2   125          HG12 . ILE  125    -3.286    14.122    -4.522 1.000     61.274 .   125    ILE BBB HG12 c    1
ATOM        4341 H  HG13 . ILE BBB  2   125          HG13 . ILE  125    -3.740    12.828    -3.734 1.000     61.276 .   125    ILE BBB HG13 c    1
ATOM        4342 C  CG2  . ILE BBB  2   125          CG2  . ILE  125    -1.800    11.078    -4.576 1.000     65.370 .   125    ILE BBB CG2  .    1
ATOM        4343 H  HG21 . ILE BBB  2   125          HG21 . ILE  125    -0.887    10.796    -4.758 1.000     65.153 .   125    ILE BBB HG21 c    1
ATOM        4344 H  HG22 . ILE BBB  2   125          HG22 . ILE  125    -2.391    10.692    -5.245 1.000     65.162 .   125    ILE BBB HG22 c    1
ATOM        4345 C  CD1  . ILE BBB  2   125          CD1  . ILE  125    -4.206    12.757    -5.710 1.000     69.306 .   125    ILE BBB CD1  .    1
ATOM        4346 H  HD11 . ILE BBB  2   125          HD11 . ILE  125    -3.913    13.218    -6.516 1.000     65.105 .   125    ILE BBB HD11 c    1
ATOM        4347 H  HD12 . ILE BBB  2   125          HD12 . ILE  125    -5.125    13.008    -5.512 1.000     65.121 .   125    ILE BBB HD12 c    1
ATOM        4348 H  HD13 . ILE BBB  2   125          HD13 . ILE  125    -4.158    11.798    -5.853 1.000     65.102 .   125    ILE BBB HD13 c    1
ATOM        4349 H  HG23 . ILE BBB  2   125          HG23 . ILE  125    -2.064    10.765    -3.694 1.000     65.150 .   125    ILE BBB HG23 c    1
ATOM        4350 C  C    . ILE BBB  2   125          C    . ILE  125     0.383    12.679    -3.388 1.000     62.778 .   125    ILE BBB C    .    1
ATOM        4351 O  O    . ILE BBB  2   125          O    . ILE  125     1.267    13.128    -4.142 1.000     65.409 .   125    ILE BBB O    .    1
ATOM        4353 N  N    . LYS BBB  2   126          N    . LYS  126     0.601    11.792    -2.415 1.000     78.755 .   126    LYS BBB N    .    1
ATOM        4354 H  H    . LYS BBB  2   126          H    . LYS  126    -0.073    11.498    -1.878 1.000     73.436 .   126    LYS BBB H    c    1
ATOM        4355 C  CA   . LYS BBB  2   126          CA   . LYS  126     1.918    11.171    -2.094 1.000     73.773 .   126    LYS BBB CA   .    1
ATOM        4356 H  HA   . LYS BBB  2   126          HA   . LYS  126     2.613    11.836    -2.308 1.000     74.766 .   126    LYS BBB HA   c    1
ATOM        4357 C  CB   . LYS BBB  2   126          CB   . LYS  126     1.988    10.903    -0.587 1.000     76.318 .   126    LYS BBB CB   .    1
ATOM        4358 H  HB3  . LYS BBB  2   126          HB3  . LYS  126     2.542    10.107    -0.441 1.000     78.259 .   126    LYS BBB HB3  c    1
ATOM        4359 H  HB2  . LYS BBB  2   126          HB2  . LYS  126     1.086    10.699    -0.265 1.000     78.328 .   126    LYS BBB HB2  c    1
ATOM        4360 C  CG   . LYS BBB  2   126          CG   . LYS  126     2.559    12.045     0.252 1.000     87.891 .   126    LYS BBB CG   .    1
ATOM        4361 H  HG3  . LYS BBB  2   126          HG3  . LYS  126     2.520    12.869    -0.279 1.000     87.397 .   126    LYS BBB HG3  c    1
ATOM        4362 H  HG2  . LYS BBB  2   126          HG2  . LYS  126     3.505    11.855     0.429 1.000     87.381 .   126    LYS BBB HG2  c    1
ATOM        4363 C  CD   . LYS BBB  2   126          CD   . LYS  126     1.851    12.294     1.596 1.000     98.729 .   126    LYS BBB CD   .    1
ATOM        4364 H  HD3  . LYS BBB  2   126          HD3  . LYS  126     2.525    12.355     2.307 1.000     98.867 .   126    LYS BBB HD3  c    1
ATOM        4365 H  HD2  . LYS BBB  2   126          HD2  . LYS  126     1.265    11.534     1.799 1.000     98.777 .   126    LYS BBB HD2  c    1
ATOM        4366 C  CE   . LYS BBB  2   126          CE   . LYS  126     1.021    13.575     1.589 1.000    111.664 .   126    LYS BBB CE   .    1
ATOM        4367 H  HE3  . LYS BBB  2   126          HE3  . LYS  126     0.525    13.628     0.750 1.000    105.276 .   126    LYS BBB HE3  c    1
ATOM        4368 H  HE2  . LYS BBB  2   126          HE2  . LYS  126     1.622    14.344     1.625 1.000    105.313 .   126    LYS BBB HE2  c    1
ATOM        4369 N  NZ   . LYS BBB  2   126          NZ   . LYS  126     0.052    13.680     2.715 1.000     98.516 .   126    LYS BBB NZ   .    1
ATOM        4370 H  HZ1  . LYS BBB  2   126          HZ1  . LYS  126    -0.509    12.967     2.706 1.000    102.384 .   126    LYS BBB HZ1  c    1
ATOM        4371 H  HZ2  . LYS BBB  2   126          HZ2  . LYS  126    -0.435    14.441     2.632 1.000    102.384 .   126    LYS BBB HZ2  c    1
ATOM        4372 H  HZ3  . LYS BBB  2   126          HZ3  . LYS  126     0.498    13.697     3.504 1.000    102.384 .   126    LYS BBB HZ3  c    1
ATOM        4373 C  C    . LYS BBB  2   126          C    . LYS  126     2.157     9.945    -3.005 1.000     71.547 .   126    LYS BBB C    .    1
ATOM        4374 O  O    . LYS BBB  2   126          O    . LYS  126     1.861     8.771    -2.618 1.000     71.078 .   126    LYS BBB O    .    1
ATOM        4376 N  N    . MET BBB  2   127          N    . MET  127     2.748    10.220    -4.164 1.000     78.163 .   127    MET BBB N    .    1
ATOM        4377 H  H    . MET BBB  2   127          H    . MET  127     2.973    11.075    -4.375 1.000     77.504 .   127    MET BBB H    c    1
ATOM        4378 C  CA   . MET BBB  2   127          CA   . MET  127     3.127     9.263    -5.246 1.000     82.322 .   127    MET BBB CA   .    1
ATOM        4379 H  HA   . MET BBB  2   127          HA   . MET  127     2.308     9.011    -5.730 1.000     81.119 .   127    MET BBB HA   c    1
ATOM        4380 C  CB   . MET BBB  2   127          CB   . MET  127     4.105     9.945    -6.219 1.000     86.105 .   127    MET BBB CB   .    1
ATOM        4381 H  HB3  . MET BBB  2   127          HB3  . MET  127     4.425     9.273    -6.848 1.000     83.124 .   127    MET BBB HB3  c    1
ATOM        4382 H  HB2  . MET BBB  2   127          HB2  . MET  127     4.879    10.257    -5.709 1.000     83.166 .   127    MET BBB HB2  c    1
ATOM        4383 C  CG   . MET BBB  2   127          CG   . MET  127     3.539    11.129    -7.022 1.000     77.762 .   127    MET BBB CG   .    1
ATOM        4384 H  HG3  . MET BBB  2   127          HG3  . MET  127     4.213    11.417    -7.673 1.000     80.803 .   127    MET BBB HG3  c    1
ATOM        4385 H  HG2  . MET BBB  2   127          HG2  . MET  127     3.382    11.879    -6.410 1.000     80.796 .   127    MET BBB HG2  c    1
ATOM        4386 S  SD   . MET BBB  2   127          SD   . MET  127     1.998    10.787    -7.913 1.000     82.689 .   127    MET BBB SD   .    1
ATOM        4387 C  CE   . MET BBB  2   127          CE   . MET  127     1.373    12.439    -8.238 1.000     99.397 .   127    MET BBB CE   .    1
ATOM        4388 H  HE3  . MET BBB  2   127          HE3  . MET  127     2.012    12.923    -8.775 1.000     93.897 .   127    MET BBB HE3  c    1
ATOM        4389 H  HE2  . MET BBB  2   127          HE2  . MET  127     1.237    12.901    -7.403 1.000     93.897 .   127    MET BBB HE2  c    1
ATOM        4390 H  HE1  . MET BBB  2   127          HE1  . MET  127     0.535    12.377    -8.713 1.000     93.836 .   127    MET BBB HE1  c    1
ATOM        4391 C  C    . MET BBB  2   127          C    . MET  127     3.786     7.973    -4.701 1.000     76.898 .   127    MET BBB C    .    1
ATOM        4392 O  O    . MET BBB  2   127          O    . MET  127     3.509     6.904    -5.275 1.000     82.679 .   127    MET BBB O    .    1
ATOM        4394 N  N    . ASN BBB  2   128          N    . ASN  128     4.615     8.038    -3.651 1.000     72.062 .   128    ASN BBB N    .    1
ATOM        4395 H  H    . ASN BBB  2   128          H    . ASN  128     4.685     8.787    -3.138 1.000     73.185 .   128    ASN BBB H    c    1
ATOM        4396 C  CA   . ASN BBB  2   128          CA   . ASN  128     5.512     6.932    -3.190 1.000     71.831 .   128    ASN BBB CA   .    1
ATOM        4397 H  HA   . ASN BBB  2   128          HA   . ASN  128     5.627     6.306    -3.942 1.000     74.315 .   128    ASN BBB HA   c    1
ATOM        4398 C  CB   . ASN BBB  2   128          CB   . ASN  128     6.890     7.480    -2.844 1.000     78.278 .   128    ASN BBB CB   .    1
ATOM        4399 H  HB3  . ASN BBB  2   128          HB3  . ASN  128     7.514     6.738    -2.710 1.000     82.153 .   128    ASN BBB HB3  c    1
ATOM        4400 H  HB2  . ASN BBB  2   128          HB2  . ASN  128     6.836     7.995    -2.013 1.000     82.138 .   128    ASN BBB HB2  c    1
ATOM        4401 C  CG   . ASN BBB  2   128          CG   . ASN  128     7.386     8.371    -3.964 1.000    104.434 .   128    ASN BBB CG   .    1
ATOM        4402 O  OD1  . ASN BBB  2   128          OD1  . ASN  128     6.847     8.330    -5.071 1.000    107.865 .   128    ASN BBB OD1  .    1
ATOM        4403 N  ND2  . ASN BBB  2   128          ND2  . ASN  128     8.378     9.204    -3.690 1.000    118.401 .   128    ASN BBB ND2  .    1
ATOM        4404 H  HD21 . ASN BBB  2   128          HD21 . ASN  128     9.015     9.463    -4.049 0.000    124.300 .   128    ASN BBB HD21 c    1
ATOM        4405 H  HD22 . ASN BBB  2   128          HD22 . ASN  128     8.940     8.863    -2.643 0.000    124.300 .   128    ASN BBB HD22 c    1
ATOM        4406 C  C    . ASN BBB  2   128          C    . ASN  128     4.899     6.155    -2.019 1.000     77.981 .   128    ASN BBB C    .    1
ATOM        4407 O  O    . ASN BBB  2   128          O    . ASN  128     5.531     5.149    -1.542 1.000     84.231 .   128    ASN BBB O    .    1
ATOM        4409 N  N    . ASN BBB  2   129          N    . ASN  129     3.700     6.559    -1.590 1.000     74.661 .   129    ASN BBB N    .    1
ATOM        4410 H  H    . ASN BBB  2   129          H    . ASN  129     3.229     7.227    -1.988 1.000     74.943 .   129    ASN BBB H    c    1
ATOM        4411 C  CA   . ASN BBB  2   129          CA   . ASN  129     3.014     5.954    -0.422 1.000     72.679 .   129    ASN BBB CA   .    1
ATOM        4412 H  HA   . ASN BBB  2   129          HA   . ASN  129     3.685     5.724     0.263 1.000     70.929 .   129    ASN BBB HA   c    1
ATOM        4413 C  CB   . ASN BBB  2   129          CB   . ASN  129     2.019     6.938     0.186 1.000     76.677 .   129    ASN BBB CB   .    1
ATOM        4414 H  HB3  . ASN BBB  2   129          HB3  . ASN  129     1.291     7.094    -0.448 1.000     74.445 .   129    ASN BBB HB3  c    1
ATOM        4415 H  HB2  . ASN BBB  2   129          HB2  . ASN  129     2.471     7.791     0.348 1.000     74.522 .   129    ASN BBB HB2  c    1
ATOM        4416 C  CG   . ASN BBB  2   129          CG   . ASN  129     1.450     6.421     1.485 1.000     71.894 .   129    ASN BBB CG   .    1
ATOM        4417 O  OD1  . ASN BBB  2   129          OD1  . ASN  129     0.633     5.489     1.495 1.000     71.776 .   129    ASN BBB OD1  .    1
ATOM        4418 N  ND2  . ASN BBB  2   129          ND2  . ASN  129     1.930     7.009     2.567 1.000     61.717 .   129    ASN BBB ND2  .    1
ATOM        4419 H  HD21 . ASN BBB  2   129          HD21 . ASN  129     1.630     6.770     3.389 0.000     62.910 .   129    ASN BBB HD21 c    1
ATOM        4420 H  HD22 . ASN BBB  2   129          HD22 . ASN  129     2.525     7.661     2.523 0.000     62.910 .   129    ASN BBB HD22 c    1
ATOM        4421 C  C    . ASN BBB  2   129          C    . ASN  129     2.269     4.698    -0.847 1.000     59.091 .   129    ASN BBB C    .    1
ATOM        4422 O  O    . ASN BBB  2   129          O    . ASN  129     1.362     4.844    -1.680 1.000     53.520 .   129    ASN BBB O    .    1
ATOM        4424 N  N    . PHE BBB  2   130          N    . PHE  130     2.555     3.551    -0.215 1.000     62.977 .   130    PHE BBB N    .    1
ATOM        4425 H  H    . PHE BBB  2   130          H    . PHE  130     3.141     3.496     0.481 1.000     60.569 .   130    PHE BBB H    c    1
ATOM        4426 C  CA   . PHE BBB  2   130          CA   . PHE  130     1.953     2.231    -0.565 1.000     56.722 .   130    PHE BBB CA   .    1
ATOM        4427 H  HA   . PHE BBB  2   130          HA   . PHE  130     2.163     2.054    -1.517 1.000     62.073 .   130    PHE BBB HA   c    1
ATOM        4428 C  CB   . PHE BBB  2   130          CB   . PHE  130     2.562     1.078     0.264 1.000     64.768 .   130    PHE BBB CB   .    1
ATOM        4429 H  HB3  . PHE BBB  2   130          HB3  . PHE  130     2.330     1.222     1.204 1.000     61.465 .   130    PHE BBB HB3  c    1
ATOM        4430 H  HB2  . PHE BBB  2   130          HB2  . PHE  130     3.538     1.130     0.189 1.000     61.452 .   130    PHE BBB HB2  c    1
ATOM        4431 C  CG   . PHE BBB  2   130          CG   . PHE  130     2.118    -0.322    -0.136 1.000     59.146 .   130    PHE BBB CG   .    1
ATOM        4432 C  CD1  . PHE BBB  2   130          CD1  . PHE  130     2.818    -1.059    -1.089 1.000     64.475 .   130    PHE BBB CD1  .    1
ATOM        4433 H  HD1  . PHE BBB  2   130          HD1  . PHE  130     3.598    -0.689    -1.470 1.000     62.340 .   130    PHE BBB HD1  c    1
ATOM        4434 C  CE1  . PHE BBB  2   130          CE1  . PHE  130     2.408    -2.336    -1.483 1.000     60.249 .   130    PHE BBB CE1  .    1
ATOM        4435 H  HE1  . PHE BBB  2   130          HE1  . PHE  130     2.908    -2.814    -2.125 1.000     62.843 .   130    PHE BBB HE1  c    1
ATOM        4436 C  CZ   . PHE BBB  2   130          CZ   . PHE  130     1.264    -2.892    -0.943 1.000     67.234 .   130    PHE BBB CZ   .    1
ATOM        4437 H  HZ   . PHE BBB  2   130          HZ   . PHE  130     0.985    -3.756    -1.199 1.000     65.058 .   130    PHE BBB HZ   c    1
ATOM        4438 C  CD2  . PHE BBB  2   130          CD2  . PHE  130     0.970    -0.904     0.399 1.000     61.269 .   130    PHE BBB CD2  .    1
ATOM        4439 H  HD2  . PHE BBB  2   130          HD2  . PHE  130     0.460    -0.423     1.032 1.000     62.003 .   130    PHE BBB HD2  c    1
ATOM        4440 C  CE2  . PHE BBB  2   130          CE2  . PHE  130     0.543    -2.170    -0.006 1.000     66.012 .   130    PHE BBB CE2  .    1
ATOM        4441 H  HE2  . PHE BBB  2   130          HE2  . PHE  130    -0.231    -2.546     0.380 1.000     64.930 .   130    PHE BBB HE2  c    1
ATOM        4442 C  C    . PHE BBB  2   130          C    . PHE  130     0.415     2.308    -0.441 1.000     71.803 .   130    PHE BBB C    .    1
ATOM        4443 O  O    . PHE BBB  2   130          O    . PHE  130    -0.290     1.720    -1.333 1.000     62.856 .   130    PHE BBB O    .    1
ATOM        4445 N  N    . ILE BBB  2   131          N    . ILE  131    -0.112     2.986     0.600 1.000     64.998 .   131    ILE BBB N    .    1
ATOM        4446 H  H    . ILE BBB  2   131          H    . ILE  131     0.387     3.496     1.166 1.000     65.536 .   131    ILE BBB H    c    1
ATOM        4447 C  CA   . ILE BBB  2   131          CA   . ILE  131    -1.575     2.960     0.932 1.000     61.096 .   131    ILE BBB CA   .    1
ATOM        4448 H  HA   . ILE BBB  2   131          HA   . ILE  131    -1.876     2.035     0.929 1.000     61.820 .   131    ILE BBB HA   c    1
ATOM        4449 C  CB   . ILE BBB  2   131          CB   . ILE  131    -1.860     3.570     2.334 1.000     59.151 .   131    ILE BBB CB   .    1
ATOM        4450 H  HB   . ILE BBB  2   131          HB   . ILE  131    -1.453     4.470     2.354 1.000     59.720 .   131    ILE BBB HB   c    1
ATOM        4451 C  CG1  . ILE BBB  2   131          CG1  . ILE  131    -1.240     2.762     3.481 1.000     63.438 .   131    ILE BBB CG1  .    1
ATOM        4452 H  HG12 . ILE BBB  2   131          HG12 . ILE  131    -1.439     3.216     4.327 1.000     63.418 .   131    ILE BBB HG12 c    1
ATOM        4453 H  HG13 . ILE BBB  2   131          HG13 . ILE  131    -0.269     2.755     3.367 1.000     63.443 .   131    ILE BBB HG13 c    1
ATOM        4454 C  CG2  . ILE BBB  2   131          CG2  . ILE  131    -3.376     3.745     2.532 1.000     55.996 .   131    ILE BBB CG2  .    1
ATOM        4455 H  HG21 . ILE BBB  2   131          HG21 . ILE  131    -3.685     4.520     2.032 1.000     56.970 .   131    ILE BBB HG21 c    1
ATOM        4456 H  HG22 . ILE BBB  2   131          HG22 . ILE  131    -3.568     3.874     3.477 1.000     56.982 .   131    ILE BBB HG22 c    1
ATOM        4457 C  CD1  . ILE BBB  2   131          CD1  . ILE  131    -1.724     1.330     3.576 1.000     68.017 .   131    ILE BBB CD1  .    1
ATOM        4458 H  HD11 . ILE BBB  2   131          HD11 . ILE  131    -2.694     1.307     3.517 1.000     66.511 .   131    ILE BBB HD11 c    1
ATOM        4459 H  HD12 . ILE BBB  2   131          HD12 . ILE  131    -1.443     0.948     4.426 1.000     66.547 .   131    ILE BBB HD12 c    1
ATOM        4460 H  HD13 . ILE BBB  2   131          HD13 . ILE  131    -1.342     0.810     2.848 1.000     66.502 .   131    ILE BBB HD13 c    1
ATOM        4461 H  HG23 . ILE BBB  2   131          HG23 . ILE  131    -3.840     2.950     2.215 1.000     56.985 .   131    ILE BBB HG23 c    1
ATOM        4462 C  C    . ILE BBB  2   131          C    . ILE  131    -2.351     3.731    -0.158 1.000     63.013 .   131    ILE BBB C    .    1
ATOM        4463 O  O    . ILE BBB  2   131          O    . ILE  131    -3.446     3.290    -0.596 1.000     56.611 .   131    ILE BBB O    .    1
ATOM        4465 N  N    . ILE BBB  2   132          N    . ILE  132    -1.843     4.916    -0.464 1.000     49.762 .   132    ILE BBB N    .    1
ATOM        4466 H  H    . ILE BBB  2   132          H    . ILE  132    -1.111     5.242    -0.033 1.000     55.608 .   132    ILE BBB H    c    1
ATOM        4467 C  CA   . ILE BBB  2   132          CA   . ILE  132    -2.349     5.831    -1.505 1.000     62.324 .   132    ILE BBB CA   .    1
ATOM        4468 H  HA   . ILE BBB  2   132          HA   . ILE  132    -3.271     6.068    -1.298 1.000     60.563 .   132    ILE BBB HA   c    1
ATOM        4469 C  CB   . ILE BBB  2   132          CB   . ILE  132    -1.488     7.093    -1.456 1.000     62.262 .   132    ILE BBB CB   .    1
ATOM        4470 H  HB   . ILE BBB  2   132          HB   . ILE  132    -0.544     6.818    -1.557 1.000     63.597 .   132    ILE BBB HB   c    1
ATOM        4471 C  CG1  . ILE BBB  2   132          CG1  . ILE  132    -1.652     7.724    -0.060 1.000     70.990 .   132    ILE BBB CG1  .    1
ATOM        4472 H  HG12 . ILE BBB  2   132          HG12 . ILE  132    -0.862     7.502     0.474 1.000     69.480 .   132    ILE BBB HG12 c    1
ATOM        4473 H  HG13 . ILE BBB  2   132          HG13 . ILE  132    -2.429     7.316     0.379 1.000     69.425 .   132    ILE BBB HG13 c    1
ATOM        4474 C  CG2  . ILE BBB  2   132          CG2  . ILE  132    -1.833     8.013    -2.619 1.000     60.938 .   132    ILE BBB CG2  .    1
ATOM        4475 H  HG21 . ILE BBB  2   132          HG21 . ILE  132    -1.671     7.553    -3.461 1.000     61.380 .   132    ILE BBB HG21 c    1
ATOM        4476 H  HG22 . ILE BBB  2   132          HG22 . ILE  132    -1.279     8.811    -2.581 1.000     61.417 .   132    ILE BBB HG22 c    1
ATOM        4477 C  CD1  . ILE BBB  2   132          CD1  . ILE  132    -1.831     9.214    -0.035 1.000     74.058 .   132    ILE BBB CD1  .    1
ATOM        4478 H  HD11 . ILE BBB  2   132          HD11 . ILE  132    -1.062     9.640    -0.452 1.000     73.011 .   132    ILE BBB HD11 c    1
ATOM        4479 H  HD12 . ILE BBB  2   132          HD12 . ILE  132    -1.905     9.517     0.887 1.000     73.065 .   132    ILE BBB HD12 c    1
ATOM        4480 H  HD13 . ILE BBB  2   132          HD13 . ILE  132    -2.639     9.457    -0.519 1.000     73.022 .   132    ILE BBB HD13 c    1
ATOM        4481 H  HG23 . ILE BBB  2   132          HG23 . ILE  132    -2.771     8.267    -2.567 1.000     61.406 .   132    ILE BBB HG23 c    1
ATOM        4482 C  C    . ILE BBB  2   132          C    . ILE  132    -2.306     5.132    -2.869 1.000     67.309 .   132    ILE BBB C    .    1
ATOM        4483 O  O    . ILE BBB  2   132          O    . ILE  132    -3.375     5.100    -3.563 1.000     50.807 .   132    ILE BBB O    .    1
ATOM        4485 N  N    . GLN BBB  2   133          N    . GLN  133    -1.165     4.533    -3.204 1.000     47.578 .   133    GLN BBB N    .    1
ATOM        4486 H  H    . GLN BBB  2   133          H    . GLN  133    -0.406     4.577    -2.703 1.000     54.916 .   133    GLN BBB H    c    1
ATOM        4487 C  CA   . GLN BBB  2   133          CA   . GLN  133    -1.059     3.731    -4.441 1.000     61.825 .   133    GLN BBB CA   .    1
ATOM        4488 H  HA   . GLN BBB  2   133          HA   . GLN  133    -1.163     4.336    -5.211 1.000     56.788 .   133    GLN BBB HA   c    1
ATOM        4489 C  CB   . GLN BBB  2   133          CB   . GLN  133     0.284     3.033    -4.547 1.000     58.432 .   133    GLN BBB CB   .    1
ATOM        4490 H  HB3  . GLN BBB  2   133          HB3  . GLN  133     0.241     2.362    -5.258 1.000     58.470 .   133    GLN BBB HB3  c    1
ATOM        4491 H  HB2  . GLN BBB  2   133          HB2  . GLN  133     0.472     2.577    -3.701 1.000     58.459 .   133    GLN BBB HB2  c    1
ATOM        4492 C  CG   . GLN BBB  2   133          CG   . GLN  133     1.384     4.023    -4.850 1.000     55.387 .   133    GLN BBB CG   .    1
ATOM        4493 H  HG3  . GLN BBB  2   133          HG3  . GLN  133     1.310     4.800    -4.259 1.000     56.579 .   133    GLN BBB HG3  c    1
ATOM        4494 H  HG2  . GLN BBB  2   133          HG2  . GLN  133     1.311     4.329    -5.779 1.000     56.601 .   133    GLN BBB HG2  c    1
ATOM        4495 C  CD   . GLN BBB  2   133          CD   . GLN  133     2.707     3.346    -4.640 1.000     57.597 .   133    GLN BBB CD   .    1
ATOM        4496 O  OE1  . GLN BBB  2   133          OE1  . GLN  133     2.752     2.158    -4.344 1.000     51.171 .   133    GLN BBB OE1  .    1
ATOM        4497 N  NE2  . GLN BBB  2   133          NE2  . GLN  133     3.775     4.087    -4.859 1.000     57.535 .   133    GLN BBB NE2  .    1
ATOM        4498 H  HE21 . GLN BBB  2   133          HE21 . GLN  133     4.594     3.733    -4.764 0.000     59.050 .   133    GLN BBB HE21 c    1
ATOM        4499 H  HE22 . GLN BBB  2   133          HE22 . GLN  133     3.686     4.912    -5.121 0.000     59.050 .   133    GLN BBB HE22 c    1
ATOM        4500 C  C    . GLN BBB  2   133          C    . GLN  133    -2.175     2.698    -4.480 1.000     54.465 .   133    GLN BBB C    .    1
ATOM        4501 O  O    . GLN BBB  2   133          O    . GLN  133    -2.888     2.570    -5.532 1.000     52.142 .   133    GLN BBB O    .    1
ATOM        4503 N  N    . SER BBB  2   134          N    . SER  134    -2.385     2.039    -3.371 1.000     50.286 .   134    SER BBB N    .    1
ATOM        4504 H  H    . SER BBB  2   134          H    . SER  134    -1.970     2.171    -2.571 1.000     51.892 .   134    SER BBB H    c    1
ATOM        4505 C  CA   . SER BBB  2   134          CA   . SER  134    -3.376     0.949    -3.381 1.000     52.642 .   134    SER BBB CA   .    1
ATOM        4506 H  HA   . SER BBB  2   134          HA   . SER  134    -3.237     0.415    -4.210 1.000     54.487 .   134    SER BBB HA   c    1
ATOM        4507 C  CB   . SER BBB  2   134          CB   . SER  134    -3.191     0.025    -2.188 1.000     69.041 .   134    SER BBB CB   .    1
ATOM        4508 H  HB3  . SER BBB  2   134          HB3  . SER  134    -3.140     0.556    -1.361 1.000     64.817 .   134    SER BBB HB3  c    1
ATOM        4509 H  HB2  . SER BBB  2   134          HB2  . SER  134    -2.351    -0.479    -2.286 1.000     64.845 .   134    SER BBB HB2  c    1
ATOM        4510 O  OG   . SER BBB  2   134          OG   . SER  134    -4.297    -0.887    -2.111 1.000     69.504 .   134    SER BBB OG   .    1
ATOM        4511 H  HG   . SER BBB  2   134          HG   . SER  134    -4.200    -1.392    -1.459 0.000     72.250 .   134    SER BBB HG   c    1
ATOM        4512 C  C    . SER BBB  2   134          C    . SER  134    -4.782     1.519    -3.419 1.000     50.286 .   134    SER BBB C    .    1
ATOM        4513 O  O    . SER BBB  2   134          O    . SER  134    -5.658     0.814    -3.974 1.000     53.768 .   134    SER BBB O    .    1
ATOM        4515 N  N    . LYS BBB  2   135          N    . LYS  135    -5.021     2.681    -2.786 1.000     51.250 .   135    LYS BBB N    .    1
ATOM        4516 H  H    . LYS BBB  2   135          H    . LYS  135    -4.381     3.134    -2.324 1.000     51.510 .   135    LYS BBB H    c    1
ATOM        4517 C  CA   . LYS BBB  2   135          CA   . LYS  135    -6.375     3.338    -2.770 1.000     53.099 .   135    LYS BBB CA   .    1
ATOM        4518 H  HA   . LYS BBB  2   135          HA   . LYS  135    -7.039     2.649    -2.552 1.000     54.917 .   135    LYS BBB HA   c    1
ATOM        4519 C  CB   . LYS BBB  2   135          CB   . LYS  135    -6.463     4.437    -1.699 1.000     60.227 .   135    LYS BBB CB   .    1
ATOM        4520 H  HB3  . LYS BBB  2   135          HB3  . LYS  135    -7.221     5.020    -1.913 1.000     59.260 .   135    LYS BBB HB3  c    1
ATOM        4521 H  HB2  . LYS BBB  2   135          HB2  . LYS  135    -5.647     4.979    -1.739 1.000     59.238 .   135    LYS BBB HB2  c    1
ATOM        4522 C  CG   . LYS BBB  2   135          CG   . LYS  135    -6.638     3.914    -0.258 1.000     63.775 .   135    LYS BBB CG   .    1
ATOM        4523 H  HG3  . LYS BBB  2   135          HG3  . LYS  135    -5.998     3.185    -0.114 1.000     61.906 .   135    LYS BBB HG3  c    1
ATOM        4524 H  HG2  . LYS BBB  2   135          HG2  . LYS  135    -7.538     3.532    -0.177 1.000     61.922 .   135    LYS BBB HG2  c    1
ATOM        4525 C  CD   . LYS BBB  2   135          CD   . LYS  135    -6.452     4.942     0.842 1.000     59.557 .   135    LYS BBB CD   .    1
ATOM        4526 H  HD3  . LYS BBB  2   135          HD3  . LYS  135    -5.724     5.551     0.593 1.000     61.397 .   135    LYS BBB HD3  c    1
ATOM        4527 H  HD2  . LYS BBB  2   135          HD2  . LYS  135    -6.196     4.484     1.671 1.000     61.414 .   135    LYS BBB HD2  c    1
ATOM        4528 C  CE   . LYS BBB  2   135          CE   . LYS  135    -7.708     5.751     1.092 1.000     63.289 .   135    LYS BBB CE   .    1
ATOM        4529 H  HE3  . LYS BBB  2   135          HE3  . LYS  135    -8.449     5.159     1.300 1.000     64.770 .   135    LYS BBB HE3  c    1
ATOM        4530 H  HE2  . LYS BBB  2   135          HE2  . LYS  135    -7.938     6.262     0.293 1.000     64.804 .   135    LYS BBB HE2  c    1
ATOM        4531 N  NZ   . LYS BBB  2   135          NZ   . LYS  135    -7.487     6.688     2.227 1.000     74.389 .   135    LYS BBB NZ   .    1
ATOM        4532 H  HZ1  . LYS BBB  2   135          HZ1  . LYS  135    -7.168     6.233     2.943 1.000     70.693 .   135    LYS BBB HZ1  c    1
ATOM        4533 H  HZ2  . LYS BBB  2   135          HZ2  . LYS  135    -8.270     7.087     2.453 1.000     70.756 .   135    LYS BBB HZ2  c    1
ATOM        4534 H  HZ3  . LYS BBB  2   135          HZ3  . LYS  135    -6.887     7.325     1.988 1.000     70.756 .   135    LYS BBB HZ3  c    1
ATOM        4535 C  C    . LYS BBB  2   135          C    . LYS  135    -6.680     3.859    -4.180 1.000     57.582 .   135    LYS BBB C    .    1
ATOM        4536 O  O    . LYS BBB  2   135          O    . LYS  135    -7.818     3.643    -4.700 1.000     46.945 .   135    LYS BBB O    .    1
ATOM        4538 N  N    . ALA BBB  2   136          N    . ALA  136    -5.702     4.525    -4.799 1.000     49.754 .   136    ALA BBB N    .    1
ATOM        4539 H  H    . ALA BBB  2   136          H    . ALA  136    -4.895     4.717    -4.423 1.000     52.341 .   136    ALA BBB H    c    1
ATOM        4540 C  CA   . ALA BBB  2   136          CA   . ALA  136    -5.838     5.040    -6.183 1.000     53.291 .   136    ALA BBB CA   .    1
ATOM        4541 H  HA   . ALA BBB  2   136          HA   . ALA  136    -6.571     5.698    -6.208 1.000     52.141 .   136    ALA BBB HA   c    1
ATOM        4542 C  CB   . ALA BBB  2   136          CB   . ALA  136    -4.552     5.715    -6.564 1.000     53.760 .   136    ALA BBB CB   .    1
ATOM        4543 H  HB3  . ALA BBB  2   136          HB3  . ALA  136    -3.822     5.074    -6.524 1.000     53.611 .   136    ALA BBB HB3  c    1
ATOM        4544 H  HB2  . ALA BBB  2   136          HB2  . ALA  136    -4.373     6.447    -5.949 1.000     53.611 .   136    ALA BBB HB2  c    1
ATOM        4545 H  HB1  . ALA BBB  2   136          HB1  . ALA  136    -4.626     6.064    -7.468 1.000     53.624 .   136    ALA BBB HB1  c    1
ATOM        4546 C  C    . ALA BBB  2   136          C    . ALA  136    -6.181     3.873    -7.126 1.000     50.466 .   136    ALA BBB C    .    1
ATOM        4547 O  O    . ALA BBB  2   136          O    . ALA  136    -7.173     3.945    -7.942 1.000     46.290 .   136    ALA BBB O    .    1
ATOM        4549 N  N    . LEU BBB  2   137          N    . LEU  137    -5.445     2.778    -6.968 1.000     51.394 .   137    LEU BBB N    .    1
ATOM        4550 H  H    . LEU BBB  2   137          H    . LEU  137    -4.757     2.728    -6.374 1.000     50.927 .   137    LEU BBB H    c    1
ATOM        4551 C  CA   . LEU BBB  2   137          CA   . LEU  137    -5.673     1.539    -7.752 1.000     50.157 .   137    LEU BBB CA   .    1
ATOM        4552 H  HA   . LEU BBB  2   137          HA   . LEU  137    -5.452     1.715    -8.692 1.000     52.754 .   137    LEU BBB HA   c    1
ATOM        4553 C  CB   . LEU BBB  2   137          CB   . LEU  137    -4.774     0.455    -7.191 1.000     57.310 .   137    LEU BBB CB   .    1
ATOM        4554 H  HB3  . LEU BBB  2   137          HB3  . LEU  137    -5.270    -0.024    -6.497 1.000     59.046 .   137    LEU BBB HB3  c    1
ATOM        4555 H  HB2  . LEU BBB  2   137          HB2  . LEU  137    -4.013     0.885    -6.756 1.000     59.084 .   137    LEU BBB HB2  c    1
ATOM        4556 C  CG   . LEU BBB  2   137          CG   . LEU  137    -4.231    -0.568    -8.172 1.000     74.419 .   137    LEU BBB CG   .    1
ATOM        4557 H  HG   . LEU BBB  2   137          HG   . LEU  137    -4.955    -1.200    -8.403 1.000     71.730 .   137    LEU BBB HG   c    1
ATOM        4558 C  CD1  . LEU BBB  2   137          CD1  . LEU  137    -3.733     0.088    -9.446 1.000     74.956 .   137    LEU BBB CD1  .    1
ATOM        4559 H  HD11 . LEU BBB  2   137          HD11 . LEU  137    -4.490     0.310   -10.016 1.000     74.653 .   137    LEU BBB HD11 c    1
ATOM        4560 H  HD12 . LEU BBB  2   137          HD12 . LEU  137    -3.144    -0.526    -9.919 1.000     74.767 .   137    LEU BBB HD12 c    1
ATOM        4561 H  HD13 . LEU BBB  2   137          HD13 . LEU  137    -3.244     0.900    -9.224 1.000     74.723 .   137    LEU BBB HD13 c    1
ATOM        4562 C  CD2  . LEU BBB  2   137          CD2  . LEU  137    -3.105    -1.342    -7.502 1.000     79.219 .   137    LEU BBB CD2  .    1
ATOM        4563 H  HD21 . LEU BBB  2   137          HD21 . LEU  137    -2.441    -0.721    -7.157 1.000     77.608 .   137    LEU BBB HD21 c    1
ATOM        4564 H  HD22 . LEU BBB  2   137          HD22 . LEU  137    -2.687    -1.936    -8.149 1.000     77.618 .   137    LEU BBB HD22 c    1
ATOM        4565 H  HD23 . LEU BBB  2   137          HD23 . LEU  137    -3.466    -1.869    -6.767 1.000     77.673 .   137    LEU BBB HD23 c    1
ATOM        4566 C  C    . LEU BBB  2   137          C    . LEU  137    -7.129     1.126    -7.649 1.000     55.255 .   137    LEU BBB C    .    1
ATOM        4567 O  O    . LEU BBB  2   137          O    . LEU  137    -7.747     0.950    -8.707 1.000     61.377 .   137    LEU BBB O    .    1
ATOM        4569 N  N    . TRP BBB  2   138          N    . TRP  138    -7.689     1.044    -6.436 1.000     50.707 .   138    TRP BBB N    .    1
ATOM        4570 H  H    . TRP BBB  2   138          H    . TRP  138    -7.241     1.193    -5.656 1.000     50.714 .   138    TRP BBB H    c    1
ATOM        4571 C  CA   . TRP BBB  2   138          CA   . TRP  138    -9.127     0.692    -6.276 1.000     46.645 .   138    TRP BBB CA   .    1
ATOM        4572 H  HA   . TRP BBB  2   138          HA   . TRP  138    -9.289    -0.181    -6.704 1.000     47.263 .   138    TRP BBB HA   c    1
ATOM        4573 C  CB   . TRP BBB  2   138          CB   . TRP  138    -9.402     0.566    -4.785 1.000     48.080 .   138    TRP BBB CB   .    1
ATOM        4574 H  HB3  . TRP BBB  2   138          HB3  . TRP  138    -9.202     1.428    -4.368 1.000     48.334 .   138    TRP BBB HB3  c    1
ATOM        4575 H  HB2  . TRP BBB  2   138          HB2  . TRP  138    -8.772    -0.088    -4.424 1.000     48.415 .   138    TRP BBB HB2  c    1
ATOM        4576 C  CG   . TRP BBB  2   138          CG   . TRP  138   -10.786     0.157    -4.392 1.000     50.588 .   138    TRP BBB CG   .    1
ATOM        4577 C  CD1  . TRP BBB  2   138          CD1  . TRP  138   -11.957     0.866    -4.455 1.000     49.680 .   138    TRP BBB CD1  .    1
ATOM        4578 H  HD1  . TRP BBB  2   138          HD1  . TRP  138   -12.053     1.720    -4.846 1.000     51.023 .   138    TRP BBB HD1  c    1
ATOM        4579 N  NE1  . TRP BBB  2   138          NE1  . TRP  138   -13.011     0.108    -3.965 1.000     50.893 .   138    TRP BBB NE1  .    1
ATOM        4580 H  HE1  . TRP BBB  2   138          HE1  . TRP  138   -13.845     0.372    -3.914 1.000     50.311 .   138    TRP BBB HE1  c    1
ATOM        4581 C  CE2  . TRP BBB  2   138          CE2  . TRP  138   -12.520    -1.080    -3.503 1.000     45.535 .   138    TRP BBB CE2  .    1
ATOM        4582 C  CD2  . TRP BBB  2   138          CD2  . TRP  138   -11.122    -1.086    -3.746 1.000     54.052 .   138    TRP BBB CD2  .    1
ATOM        4583 C  CE3  . TRP BBB  2   138          CE3  . TRP  138   -10.371    -2.207    -3.387 1.000     61.003 .   138    TRP BBB CE3  .    1
ATOM        4584 H  HE3  . TRP BBB  2   138          HE3  . TRP  138    -9.439    -2.226    -3.531 1.000     60.726 .   138    TRP BBB HE3  c    1
ATOM        4585 C  CZ3  . TRP BBB  2   138          CZ3  . TRP  138   -11.013    -3.269    -2.774 1.000     71.676 .   138    TRP BBB CZ3  .    1
ATOM        4586 H  HZ3  . TRP BBB  2   138          HZ3  . TRP  138   -10.516    -4.030    -2.520 1.000     65.619 .   138    TRP BBB HZ3  c    1
ATOM        4587 C  CH2  . TRP BBB  2   138          CH2  . TRP  138   -12.389    -3.237    -2.534 1.000     64.953 .   138    TRP BBB CH2  .    1
ATOM        4588 H  HH2  . TRP BBB  2   138          HH2  . TRP  138   -12.803    -3.976    -2.130 1.000     63.980 .   138    TRP BBB HH2  c    1
ATOM        4589 C  CZ2  . TRP BBB  2   138          CZ2  . TRP  138   -13.160    -2.142    -2.882 1.000     61.012 .   138    TRP BBB CZ2  .    1
ATOM        4590 H  HZ2  . TRP BBB  2   138          HZ2  . TRP  138   -14.087    -2.131    -2.740 1.000     57.567 .   138    TRP BBB HZ2  c    1
ATOM        4591 C  C    . TRP BBB  2   138          C    . TRP  138   -10.032     1.755    -6.910 1.000     44.614 .   138    TRP BBB C    .    1
ATOM        4592 O  O    . TRP BBB  2   138          O    . TRP  138   -11.130     1.471    -7.264 1.000     46.413 .   138    TRP BBB O    .    1
ATOM        4594 N  N    . GLU BBB  2   139          N    . GLU  139    -9.635     3.015    -6.918 1.000     47.423 .   139    GLU BBB N    .    1
ATOM        4595 H  H    . GLU BBB  2   139          H    . GLU  139    -8.820     3.287    -6.620 1.000     47.721 .   139    GLU BBB H    c    1
ATOM        4596 C  CA   . GLU BBB  2   139          CA   . GLU  139   -10.515     4.097    -7.403 1.000     51.254 .   139    GLU BBB CA   .    1
ATOM        4597 H  HA   . GLU BBB  2   139          HA   . GLU  139   -11.438     3.890    -7.131 1.000     54.192 .   139    GLU BBB HA   c    1
ATOM        4598 C  CB   . GLU BBB  2   139          CB   . GLU  139   -10.097     5.392    -6.727 1.000     68.389 .   139    GLU BBB CB   .    1
ATOM        4599 H  HB3  . GLU BBB  2   139          HB3  . GLU  139   -10.518     6.138    -7.203 1.000     63.721 .   139    GLU BBB HB3  c    1
ATOM        4600 H  HB2  . GLU BBB  2   139          HB2  . GLU  139    -9.126     5.491    -6.814 1.000     63.691 .   139    GLU BBB HB2  c    1
ATOM        4601 C  CG   . GLU BBB  2   139          CG   . GLU  139   -10.473     5.477    -5.246 1.000     67.650 .   139    GLU BBB CG   .    1
ATOM        4602 H  HG3  . GLU BBB  2   139          HG3  . GLU  139   -10.156     4.677    -4.777 1.000     69.670 .   139    GLU BBB HG3  c    1
ATOM        4603 H  HG2  . GLU BBB  2   139          HG2  . GLU  139   -11.448     5.521    -5.155 1.000     69.714 .   139    GLU BBB HG2  c    1
ATOM        4604 C  CD   . GLU BBB  2   139          CD   . GLU  139    -9.858     6.708    -4.606 1.000     76.085 .   139    GLU BBB CD   .    1
ATOM        4605 O  OE1  . GLU BBB  2   139          OE1  . GLU  139    -9.950     7.806    -5.244 1.000     78.854 .   139    GLU BBB OE1  .    1
ATOM        4606 O  OE2  . GLU BBB  2   139          OE2  . GLU  139    -9.238     6.582    -3.501 1.000     70.733 .   139    GLU BBB OE2  .    1
ATOM        4607 C  C    . GLU BBB  2   139          C    . GLU  139   -10.463     4.140    -8.943 1.000     55.745 .   139    GLU BBB C    .    1
ATOM        4608 O  O    . GLU BBB  2   139          O    . GLU  139   -11.426     4.664    -9.586 1.000     47.928 .   139    GLU BBB O    .    1
ATOM        4610 N  N    . LEU BBB  2   140          N    . LEU  140    -9.455     3.512    -9.548 1.000     46.926 .   140    LEU BBB N    .    1
ATOM        4611 H  H    . LEU BBB  2   140          H    . LEU  140    -8.863     2.967    -9.123 1.000     49.990 .   140    LEU BBB H    c    1
ATOM        4612 C  CA   . LEU BBB  2   140          CA   . LEU  140    -9.218     3.680   -11.009 1.000     51.720 .   140    LEU BBB CA   .    1
ATOM        4613 H  HA   . LEU BBB  2   140          HA   . LEU  140    -9.139     4.645   -11.186 1.000     48.824 .   140    LEU BBB HA   c    1
ATOM        4614 C  CB   . LEU BBB  2   140          CB   . LEU  140    -7.911     3.002   -11.417 1.000     49.268 .   140    LEU BBB CB   .    1
ATOM        4615 H  HB3  . LEU BBB  2   140          HB3  . LEU  140    -7.938     2.075   -11.107 1.000     51.073 .   140    LEU BBB HB3  c    1
ATOM        4616 H  HB2  . LEU BBB  2   140          HB2  . LEU  140    -7.176     3.446   -10.951 1.000     51.058 .   140    LEU BBB HB2  c    1
ATOM        4617 C  CG   . LEU BBB  2   140          CG   . LEU  140    -7.606     3.000   -12.916 1.000     54.636 .   140    LEU BBB CG   .    1
ATOM        4618 H  HG   . LEU BBB  2   140          HG   . LEU  140    -8.293     2.461   -13.381 1.000     52.807 .   140    LEU BBB HG   c    1
ATOM        4619 C  CD1  . LEU BBB  2   140          CD1  . LEU  140    -7.604     4.437   -13.524 1.000     52.317 .   140    LEU BBB CD1  .    1
ATOM        4620 H  HD11 . LEU BBB  2   140          HD11 . LEU  140    -8.495     4.820   -13.464 1.000     53.001 .   140    LEU BBB HD11 c    1
ATOM        4621 H  HD12 . LEU BBB  2   140          HD12 . LEU  140    -7.333     4.393   -14.458 1.000     53.013 .   140    LEU BBB HD12 c    1
ATOM        4622 H  HD13 . LEU BBB  2   140          HD13 . LEU  140    -6.977     4.996   -13.032 1.000     53.013 .   140    LEU BBB HD13 c    1
ATOM        4623 C  CD2  . LEU BBB  2   140          CD2  . LEU  140    -6.255     2.333   -13.118 1.000     53.028 .   140    LEU BBB CD2  .    1
ATOM        4624 H  HD21 . LEU BBB  2   140          HD21 . LEU  140    -5.572     2.829   -12.633 1.000     53.515 .   140    LEU BBB HD21 c    1
ATOM        4625 H  HD22 . LEU BBB  2   140          HD22 . LEU  140    -6.035     2.324   -14.066 1.000     53.515 .   140    LEU BBB HD22 c    1
ATOM        4626 H  HD23 . LEU BBB  2   140          HD23 . LEU  140    -6.290     1.420   -12.784 1.000     53.515 .   140    LEU BBB HD23 c    1
ATOM        4627 C  C    . LEU BBB  2   140          C    . LEU  140   -10.385     3.151   -11.834 1.000     44.124 .   140    LEU BBB C    .    1
ATOM        4628 O  O    . LEU BBB  2   140          O    . LEU  140   -10.582     3.659   -12.915 1.000     51.950 .   140    LEU BBB O    .    1
ATOM        4630 N  N    . GLN BBB  2   141          N    . GLN  141   -11.134     2.158   -11.401 1.000     67.559 .   141    GLN BBB N    .    1
ATOM        4631 H  H    . GLN BBB  2   141          H    . GLN  141   -11.076     1.796   -10.567 1.000     60.584 .   141    GLN BBB H    c    1
ATOM        4632 C  CA   . GLN BBB  2   141          CA   . GLN  141   -12.166     1.556   -12.305 1.000     65.263 .   141    GLN BBB CA   .    1
ATOM        4633 H  HA   . GLN BBB  2   141          HA   . GLN  141   -11.751     1.368   -13.179 1.000     67.041 .   141    GLN BBB HA   c    1
ATOM        4634 C  CB   . GLN BBB  2   141          CB   . GLN  141   -12.692     0.257   -11.716 1.000     75.233 .   141    GLN BBB CB   .    1
ATOM        4635 H  HB3  . GLN BBB  2   141          HB3  . GLN  141   -13.410     0.472   -11.084 1.000     77.465 .   141    GLN BBB HB3  c    1
ATOM        4636 H  HB2  . GLN BBB  2   141          HB2  . GLN  141   -11.968    -0.167   -11.209 1.000     77.458 .   141    GLN BBB HB2  c    1
ATOM        4637 C  CG   . GLN BBB  2   141          CG   . GLN  141   -13.220    -0.741   -12.741 1.000     98.486 .   141    GLN BBB CG   .    1
ATOM        4638 H  HG3  . GLN BBB  2   141          HG3  . GLN  141   -12.496    -0.976   -13.355 1.000     96.001 .   141    GLN BBB HG3  c    1
ATOM        4639 H  HG2  . GLN BBB  2   141          HG2  . GLN  141   -13.939    -0.324   -13.262 1.000     95.940 .   141    GLN BBB HG2  c    1
ATOM        4640 C  CD   . GLN BBB  2   141          CD   . GLN  141   -13.740    -2.006   -12.085 1.000    115.234 .   141    GLN BBB CD   .    1
ATOM        4641 O  OE1  . GLN BBB  2   141          OE1  . GLN  141   -13.020    -2.711   -11.367 1.000    132.346 .   141    GLN BBB OE1  .    1
ATOM        4642 N  NE2  . GLN BBB  2   141          NE2  . GLN  141   -15.015    -2.292   -12.305 1.000    113.569 .   141    GLN BBB NE2  .    1
ATOM        4643 H  HE21 . GLN BBB  2   141          HE21 . GLN  141   -15.346    -2.982   -11.738 0.000    108.110 .   141    GLN BBB HE21 c    1
ATOM        4644 H  HE22 . GLN BBB  2   141          HE22 . GLN  141   -15.533    -1.702   -12.556 0.000    108.110 .   141    GLN BBB HE22 c    1
ATOM        4645 C  C    . GLN BBB  2   141          C    . GLN  141   -13.281     2.592   -12.495 1.000     63.398 .   141    GLN BBB C    .    1
ATOM        4646 O  O    . GLN BBB  2   141          O    . GLN  141   -13.611     2.939   -13.658 1.000     66.460 .   141    GLN BBB O    .    1
ATOM        4648 N  N    . TRP BBB  2   142          N    . TRP  142   -13.746     3.160   -11.381 1.000     61.281 .   142    TRP BBB N    .    1
ATOM        4649 H  H    . TRP BBB  2   142          H    . TRP  142   -13.475     2.920   -10.545 1.000     61.361 .   142    TRP BBB H    c    1
ATOM        4650 C  CA   . TRP BBB  2   142          CA   . TRP  142   -14.757     4.232   -11.397 1.000     59.517 .   142    TRP BBB CA   .    1
ATOM        4651 H  HA   . TRP BBB  2   142          HA   . TRP  142   -15.546     3.893   -11.881 1.000     59.734 .   142    TRP BBB HA   c    1
ATOM        4652 C  CB   . TRP BBB  2   142          CB   . TRP  142   -15.193     4.594    -9.990 1.000     59.800 .   142    TRP BBB CB   .    1
ATOM        4653 H  HB3  . TRP BBB  2   142          HB3  . TRP  142   -14.465     5.061    -9.531 1.000     59.885 .   142    TRP BBB HB3  c    1
ATOM        4654 H  HB2  . TRP BBB  2   142          HB2  . TRP  142   -15.412     3.778    -9.495 1.000     59.888 .   142    TRP BBB HB2  c    1
ATOM        4655 C  CG   . TRP BBB  2   142          CG   . TRP  142   -16.381     5.466   -10.091 1.000     60.465 .   142    TRP BBB CG   .    1
ATOM        4656 C  CD1  . TRP BBB  2   142          CD1  . TRP  142   -17.682     5.071   -10.162 1.000     60.011 .   142    TRP BBB CD1  .    1
ATOM        4657 H  HD1  . TRP BBB  2   142          HD1  . TRP  142   -17.992     4.186   -10.045 1.000     61.839 .   142    TRP BBB HD1  c    1
ATOM        4658 N  NE1  . TRP BBB  2   142          NE1  . TRP  142   -18.490     6.167   -10.297 1.000     63.963 .   142    TRP BBB NE1  .    1
ATOM        4659 H  HE1  . TRP BBB  2   142          HE1  . TRP  142   -19.365     6.144   -10.350 1.000     63.394 .   142    TRP BBB HE1  c    1
ATOM        4660 C  CE2  . TRP BBB  2   142          CE2  . TRP  142   -17.713     7.292   -10.419 1.000     63.105 .   142    TRP BBB CE2  .    1
ATOM        4661 C  CD2  . TRP BBB  2   142          CD2  . TRP  142   -16.361     6.886   -10.308 1.000     75.825 .   142    TRP BBB CD2  .    1
ATOM        4662 C  CE3  . TRP BBB  2   142          CE3  . TRP  142   -15.346     7.850   -10.356 1.000     74.053 .   142    TRP BBB CE3  .    1
ATOM        4663 H  HE3  . TRP BBB  2   142          HE3  . TRP  142   -14.439     7.596   -10.298 1.000     73.355 .   142    TRP BBB HE3  c    1
ATOM        4664 C  CZ3  . TRP BBB  2   142          CZ3  . TRP  142   -15.697     9.170   -10.540 1.000     75.163 .   142    TRP BBB CZ3  .    1
ATOM        4665 H  HZ3  . TRP BBB  2   142          HZ3  . TRP  142   -15.024     9.828   -10.600 1.000     73.450 .   142    TRP BBB HZ3  c    1
ATOM        4666 C  CH2  . TRP BBB  2   142          CH2  . TRP  142   -17.038     9.539   -10.693 1.000     74.605 .   142    TRP BBB CH2  .    1
ATOM        4667 H  HH2  . TRP BBB  2   142          HH2  . TRP  142   -17.251    10.452   -10.781 1.000     70.036 .   142    TRP BBB HH2  c    1
ATOM        4668 C  CZ2  . TRP BBB  2   142          CZ2  . TRP  142   -18.067     8.624   -10.583 1.000     58.630 .   142    TRP BBB CZ2  .    1
ATOM        4669 H  HZ2  . TRP BBB  2   142          HZ2  . TRP  142   -18.969     8.883   -10.669 1.000     63.609 .   142    TRP BBB HZ2  c    1
ATOM        4670 C  C    . TRP BBB  2   142          C    . TRP  142   -14.200     5.452   -12.156 1.000     58.647 .   142    TRP BBB C    .    1
ATOM        4671 O  O    . TRP BBB  2   142          O    . TRP  142   -14.877     5.986   -13.057 1.000     54.095 .   142    TRP BBB O    .    1
ATOM        4673 N  N    . MET BBB  2   143          N    . MET  143   -12.987     5.875   -11.842 1.000     52.034 .   143    MET BBB N    .    1
ATOM        4674 H  H    . MET BBB  2   143          H    . MET  143   -12.471     5.497   -11.192 1.000     54.338 .   143    MET BBB H    c    1
ATOM        4675 C  CA   . MET BBB  2   143          CA   . MET  143   -12.379     7.034   -12.545 1.000     55.511 .   143    MET BBB CA   .    1
ATOM        4676 H  HA   . MET BBB  2   143          HA   . MET  143   -12.975     7.804   -12.401 1.000     52.707 .   143    MET BBB HA   c    1
ATOM        4677 C  CB   . MET BBB  2   143          CB   . MET  143   -11.029     7.344   -11.911 1.000     51.804 .   143    MET BBB CB   .    1
ATOM        4678 H  HB3  . MET BBB  2   143          HB3  . MET  143   -10.519     7.923   -12.512 1.000     52.093 .   143    MET BBB HB3  c    1
ATOM        4679 H  HB2  . MET BBB  2   143          HB2  . MET  143   -10.529     6.511   -11.795 1.000     52.104 .   143    MET BBB HB2  c    1
ATOM        4680 C  CG   . MET BBB  2   143          CG   . MET  143   -11.191     8.051   -10.525 1.000     49.531 .   143    MET BBB CG   .    1
ATOM        4681 H  HG3  . MET BBB  2   143          HG3  . MET  143   -10.305     8.181   -10.125 1.000     51.688 .   143    MET BBB HG3  c    1
ATOM        4682 H  HG2  . MET BBB  2   143          HG2  . MET  143   -11.710     7.471    -9.927 1.000     51.688 .   143    MET BBB HG2  c    1
ATOM        4683 S  SD   . MET BBB  2   143          SD   . MET  143   -12.028     9.674   -10.642 1.000     56.765 .   143    MET BBB SD   .    1
ATOM        4684 C  CE   . MET BBB  2   143          CE   . MET  143   -12.553     9.965    -8.951 1.000     67.787 .   143    MET BBB CE   .    1
ATOM        4685 H  HE3  . MET BBB  2   143          HE3  . MET  143   -11.790     9.917    -8.366 1.000     64.100 .   143    MET BBB HE3  c    1
ATOM        4686 H  HE2  . MET BBB  2   143          HE2  . MET  143   -13.197     9.294    -8.695 1.000     64.159 .   143    MET BBB HE2  c    1
ATOM        4687 H  HE1  . MET BBB  2   143          HE1  . MET  143   -12.955    10.840    -8.886 1.000     64.159 .   143    MET BBB HE1  c    1
ATOM        4688 C  C    . MET BBB  2   143          C    . MET  143   -12.306     6.790   -14.070 1.000     48.309 .   143    MET BBB C    .    1
ATOM        4689 O  O    . MET BBB  2   143          O    . MET  143   -12.697     7.687   -14.885 1.000     56.493 .   143    MET BBB O    .    1
ATOM        4691 N  N    . TYR BBB  2   144          N    . TYR  144   -11.938     5.605   -14.501 1.000     50.621 .   144    TYR BBB N    .    1
ATOM        4692 H  H    . TYR BBB  2   144          H    . TYR  144   -11.758     4.888   -13.967 1.000     51.431 .   144    TYR BBB H    c    1
ATOM        4693 C  CA   . TYR BBB  2   144          CA   . TYR  144   -11.778     5.325   -15.952 1.000     56.735 .   144    TYR BBB CA   .    1
ATOM        4694 H  HA   . TYR BBB  2   144          HA   . TYR  144   -11.368     6.128   -16.364 1.000     53.444 .   144    TYR BBB HA   c    1
ATOM        4695 C  CB   . TYR BBB  2   144          CB   . TYR  144   -10.805     4.179   -16.151 1.000     52.003 .   144    TYR BBB CB   .    1
ATOM        4696 H  HB3  . TYR BBB  2   144          HB3  . TYR  144   -11.213     3.365   -15.788 1.000     55.107 .   144    TYR BBB HB3  c    1
ATOM        4697 H  HB2  . TYR BBB  2   144          HB2  . TYR  144   -10.000     4.366   -15.626 1.000     55.133 .   144    TYR BBB HB2  c    1
ATOM        4698 C  CG   . TYR BBB  2   144          CG   . TYR  144   -10.402     3.918   -17.573 1.000     60.962 .   144    TYR BBB CG   .    1
ATOM        4699 C  CD1  . TYR BBB  2   144          CD1  . TYR  144   -11.177     3.133   -18.404 1.000     57.061 .   144    TYR BBB CD1  .    1
ATOM        4700 H  HD1  . TYR BBB  2   144          HD1  . TYR  144   -12.021     2.849   -18.107 1.000     59.157 .   144    TYR BBB HD1  c    1
ATOM        4701 C  CE1  . TYR BBB  2   144          CE1  . TYR  144   -10.789     2.856   -19.717 1.000     59.496 .   144    TYR BBB CE1  .    1
ATOM        4702 H  HE1  . TYR BBB  2   144          HE1  . TYR  144   -11.339     2.324   -20.268 1.000     59.646 .   144    TYR BBB HE1  c    1
ATOM        4703 C  CZ   . TYR BBB  2   144          CZ   . TYR  144    -9.545     3.246   -20.161 1.000     61.783 .   144    TYR BBB CZ   .    1
ATOM        4704 O  OH   . TYR BBB  2   144          OH   . TYR  144    -9.132     2.925   -21.420 1.000     82.974 .   144    TYR BBB OH   .    1
ATOM        4705 H  HH   . TYR BBB  2   144          HH   . TYR  144    -9.633     3.301   -21.984 0.000     83.330 .   144    TYR BBB HH   c    1
ATOM        4706 C  CE2  . TYR BBB  2   144          CE2  . TYR  144    -8.732     4.000   -19.328 1.000     58.430 .   144    TYR BBB CE2  .    1
ATOM        4707 H  HE2  . TYR BBB  2   144          HE2  . TYR  144    -7.888     4.292   -19.632 1.000     60.587 .   144    TYR BBB HE2  c    1
ATOM        4708 C  CD2  . TYR BBB  2   144          CD2  . TYR  144    -9.157     4.314   -18.044 1.000     64.387 .   144    TYR BBB CD2  .    1
ATOM        4709 H  HD2  . TYR BBB  2   144          HD2  . TYR  144    -8.585     4.806   -17.478 1.000     62.023 .   144    TYR BBB HD2  c    1
ATOM        4710 C  C    . TYR BBB  2   144          C    . TYR  144   -13.154     5.146   -16.597 1.000     50.673 .   144    TYR BBB C    .    1
ATOM        4711 O  O    . TYR BBB  2   144          O    . TYR  144   -13.344     5.699   -17.659 1.000     58.102 .   144    TYR BBB O    .    1
ATOM        4713 N  N    . GLU BBB  2   145          N    . GLU  145   -14.133     4.577   -15.910 1.000     60.673 .   145    GLU BBB N    .    1
ATOM        4714 H  H    . GLU BBB  2   145          H    . GLU  145   -14.006     4.123   -15.130 1.000     59.046 .   145    GLU BBB H    c    1
ATOM        4715 C  CA   . GLU BBB  2   145          CA   . GLU  145   -15.550     4.627   -16.399 1.000     64.301 .   145    GLU BBB CA   .    1
ATOM        4716 H  HA   . GLU BBB  2   145          HA   . GLU  145   -15.645     4.070   -17.206 1.000     63.660 .   145    GLU BBB HA   c    1
ATOM        4717 C  CB   . GLU BBB  2   145          CB   . GLU  145   -16.542     4.176   -15.317 1.000     85.118 .   145    GLU BBB CB   .    1
ATOM        4718 H  HB3  . GLU BBB  2   145          HB3  . GLU  145   -17.334     4.750   -15.365 1.000     84.604 .   145    GLU BBB HB3  c    1
ATOM        4719 H  HB2  . GLU BBB  2   145          HB2  . GLU  145   -16.128     4.322   -14.443 1.000     84.435 .   145    GLU BBB HB2  c    1
ATOM        4720 C  CG   . GLU BBB  2   145          CG   . GLU  145   -16.985     2.726   -15.398 1.000    110.145 .   145    GLU BBB CG   .    1
ATOM        4721 H  HG3  . GLU BBB  2   145          HG3  . GLU  145   -16.821     2.291   -14.534 1.000    107.895 .   145    GLU BBB HG3  c    1
ATOM        4722 H  HG2  . GLU BBB  2   145          HG2  . GLU  145   -16.449     2.261   -16.072 1.000    107.699 .   145    GLU BBB HG2  c    1
ATOM        4723 C  CD   . GLU BBB  2   145          CD   . GLU  145   -18.457     2.564   -15.752 1.000    130.930 .   145    GLU BBB CD   .    1
ATOM        4724 O  OE1  . GLU BBB  2   145          OE1  . GLU  145   -18.984     3.455   -16.467 1.000    133.675 .   145    GLU BBB OE1  .    1
ATOM        4725 O  OE2  . GLU BBB  2   145          OE2  . GLU  145   -19.079     1.555   -15.314 1.000    114.115 .   145    GLU BBB OE2  .    1
ATOM        4726 C  C    . GLU BBB  2   145          C    . GLU  145   -15.900     6.079   -16.722 1.000     48.449 .   145    GLU BBB C    .    1
ATOM        4727 O  O    . GLU BBB  2   145          O    . GLU  145   -16.250     6.360   -17.854 1.000     65.863 .   145    GLU BBB O    .    1
ATOM        4729 N  N    . GLU BBB  2   146          N    . GLU  146   -15.792     6.958   -15.709 1.000     53.998 .   146    GLU BBB N    .    1
ATOM        4730 H  H    . GLU BBB  2   146          H    . GLU  146   -15.401     6.718   -14.922 1.000     53.496 .   146    GLU BBB H    c    1
ATOM        4731 C  CA   . GLU BBB  2   146          CA   . GLU  146   -16.250     8.363   -15.694 1.000     57.110 .   146    GLU BBB CA   .    1
ATOM        4732 H  HA   . GLU BBB  2   146          HA   . GLU  146   -17.219     8.374   -15.850 1.000     59.637 .   146    GLU BBB HA   c    1
ATOM        4733 C  CB   . GLU BBB  2   146          CB   . GLU  146   -15.943     8.989   -14.332 1.000     63.209 .   146    GLU BBB CB   .    1
ATOM        4734 H  HB3  . GLU BBB  2   146          HB3  . GLU  146   -14.974     8.961   -14.187 1.000     63.578 .   146    GLU BBB HB3  c    1
ATOM        4735 H  HB2  . GLU BBB  2   146          HB2  . GLU  146   -16.367     8.447   -13.635 1.000     63.588 .   146    GLU BBB HB2  c    1
ATOM        4736 C  CG   . GLU BBB  2   146          CG   . GLU  146   -16.417    10.415   -14.199 1.000     71.924 .   146    GLU BBB CG   .    1
ATOM        4737 H  HG3  . GLU BBB  2   146          HG3  . GLU  146   -15.950    10.970   -14.859 1.000     70.353 .   146    GLU BBB HG3  c    1
ATOM        4738 H  HG2  . GLU BBB  2   146          HG2  . GLU  146   -16.174    10.748   -13.309 1.000     70.356 .   146    GLU BBB HG2  c    1
ATOM        4739 C  CD   . GLU BBB  2   146          CD   . GLU  146   -17.919    10.600   -14.388 1.000     74.557 .   146    GLU BBB CD   .    1
ATOM        4740 O  OE1  . GLU BBB  2   146          OE1  . GLU  146   -18.547     9.681   -14.901 1.000     64.075 .   146    GLU BBB OE1  .    1
ATOM        4741 O  OE2  . GLU BBB  2   146          OE2  . GLU  146   -18.456    11.674   -14.031 1.000     76.292 .   146    GLU BBB OE2  .    1
ATOM        4742 C  C    . GLU BBB  2   146          C    . GLU  146   -15.551     9.090   -16.847 1.000     68.252 .   146    GLU BBB C    .    1
ATOM        4743 O  O    . GLU BBB  2   146          O    . GLU  146   -16.264     9.578   -17.726 1.000     62.621 .   146    GLU BBB O    .    1
ATOM        4745 N  N    . ALA BBB  2   147          N    . ALA  147   -14.213     9.022   -16.916 1.000     51.283 .   147    ALA BBB N    .    1
ATOM        4746 H  H    . ALA BBB  2   147          H    . ALA  147   -13.695     8.572   -16.316 1.000     53.871 .   147    ALA BBB H    c    1
ATOM        4747 C  CA   . ALA BBB  2   147          CA   . ALA  147   -13.431     9.674   -17.976 1.000     47.525 .   147    ALA BBB CA   .    1
ATOM        4748 H  HA   . ALA BBB  2   147          HA   . ALA  147   -13.528    10.649   -17.876 1.000     50.911 .   147    ALA BBB HA   c    1
ATOM        4749 C  CB   . ALA BBB  2   147          CB   . ALA  147   -11.986     9.320   -17.837 1.000     48.980 .   147    ALA BBB CB   .    1
ATOM        4750 H  HB3  . ALA BBB  2   147          HB3  . ALA  147   -11.881     8.355   -17.881 1.000     48.532 .   147    ALA BBB HB3  c    1
ATOM        4751 H  HB2  . ALA BBB  2   147          HB2  . ALA  147   -11.652     9.643   -16.984 1.000     48.541 .   147    ALA BBB HB2  c    1
ATOM        4752 H  HB1  . ALA BBB  2   147          HB1  . ALA  147   -11.480     9.732   -18.558 1.000     48.544 .   147    ALA BBB HB1  c    1
ATOM        4753 C  C    . ALA BBB  2   147          C    . ALA  147   -13.941     9.281   -19.360 1.000     60.989 .   147    ALA BBB C    .    1
ATOM        4754 O  O    . ALA BBB  2   147          O    . ALA  147   -14.026    10.206   -20.233 1.000     59.441 .   147    ALA BBB O    .    1
ATOM        4756 N  N    . SER BBB  2   148          N    . SER  148   -14.188     7.978   -19.554 1.000     59.567 .   148    SER BBB N    .    1
ATOM        4757 H  H    . SER BBB  2   148          H    . SER  148   -14.078     7.360   -18.894 1.000     59.428 .   148    SER BBB H    c    1
ATOM        4758 C  CA   . SER BBB  2   148          CA   . SER  148   -14.653     7.352   -20.818 1.000     57.849 .   148    SER BBB CA   .    1
ATOM        4759 H  HA   . SER BBB  2   148          HA   . SER  148   -14.005     7.605   -21.530 1.000     57.357 .   148    SER BBB HA   c    1
ATOM        4760 C  CB   . SER BBB  2   148          CB   . SER  148   -14.694     5.875   -20.749 1.000     56.829 .   148    SER BBB CB   .    1
ATOM        4761 H  HB3  . SER BBB  2   148          HB3  . SER  148   -15.119     5.516   -21.560 1.000     59.793 .   148    SER BBB HB3  c    1
ATOM        4762 H  HB2  . SER BBB  2   148          HB2  . SER  148   -15.219     5.591   -19.969 1.000     59.811 .   148    SER BBB HB2  c    1
ATOM        4763 O  OG   . SER BBB  2   148          OG   . SER  148   -13.367     5.383   -20.643 1.000     69.297 .   148    SER BBB OG   .    1
ATOM        4764 H  HG   . SER BBB  2   148          HG   . SER  148   -13.377     4.523   -20.602 0.000     73.230 .   148    SER BBB HG   c    1
ATOM        4765 C  C    . SER BBB  2   148          C    . SER  148   -16.009     7.896   -21.215 1.000     54.667 .   148    SER BBB C    .    1
ATOM        4766 O  O    . SER BBB  2   148          O    . SER  148   -16.113     8.316   -22.340 1.000     59.061 .   148    SER BBB O    .    1
ATOM        4768 N  N    . SER BBB  2   149          N    . SER  149   -16.981     7.947   -20.318 1.000     62.627 .   149    SER BBB N    .    1
ATOM        4769 H  H    . SER BBB  2   149          H    . SER  149   -16.881     7.734   -19.438 1.000     62.071 .   149    SER BBB H    c    1
ATOM        4770 C  CA   . SER BBB  2   149          CA   . SER  149   -18.366     8.368   -20.667 1.000     69.171 .   149    SER BBB CA   .    1
ATOM        4771 H  HA   . SER BBB  2   149          HA   . SER  149   -18.634     7.883   -21.494 1.000     64.717 .   149    SER BBB HA   c    1
ATOM        4772 C  CB   . SER BBB  2   149          CB   . SER  149   -19.332     7.973   -19.538 1.000     57.832 .   149    SER BBB CB   .    1
ATOM        4773 H  HB3  . SER BBB  2   149          HB3  . SER  149   -19.300     6.999   -19.401 1.000     62.954 .   149    SER BBB HB3  c    1
ATOM        4774 H  HB2  . SER BBB  2   149          HB2  . SER  149   -20.251     8.221   -19.787 1.000     62.954 .   149    SER BBB HB2  c    1
ATOM        4775 O  OG   . SER BBB  2   149          OG   . SER  149   -18.964     8.638   -18.338 1.000     69.362 .   149    SER BBB OG   .    1
ATOM        4776 H  HG   . SER BBB  2   149          HG   . SER  149   -19.513     8.419   -17.742 0.000     68.640 .   149    SER BBB HG   c    1
ATOM        4777 C  C    . SER BBB  2   149          C    . SER  149   -18.381     9.882   -20.972 1.000     64.610 .   149    SER BBB C    .    1
ATOM        4778 O  O    . SER BBB  2   149          O    . SER  149   -19.280    10.374   -21.652 1.000     63.114 .   149    SER BBB O    .    1
ATOM        4780 N  N    . LEU BBB  2   150          N    . LEU  150   -17.458    10.638   -20.401 1.000     69.868 .   150    LEU BBB N    .    1
ATOM        4781 H  H    . LEU BBB  2   150          H    . LEU  150   -16.797    10.302   -19.873 1.000     70.811 .   150    LEU BBB H    c    1
ATOM        4782 C  CA   . LEU BBB  2   150          CA   . LEU  150   -17.429    12.118   -20.559 1.000     80.107 .   150    LEU BBB CA   .    1
ATOM        4783 H  HA   . LEU BBB  2   150          HA   . LEU  150   -18.327    12.470   -20.382 1.000     76.959 .   150    LEU BBB HA   c    1
ATOM        4784 C  CB   . LEU BBB  2   150          CB   . LEU  150   -16.416    12.759   -19.613 1.000     76.734 .   150    LEU BBB CB   .    1
ATOM        4785 H  HB3  . LEU BBB  2   150          HB3  . LEU  150   -15.858    13.369   -20.135 1.000     76.692 .   150    LEU BBB HB3  c    1
ATOM        4786 H  HB2  . LEU BBB  2   150          HB2  . LEU  150   -15.830    12.055   -19.271 1.000     76.701 .   150    LEU BBB HB2  c    1
ATOM        4787 C  CG   . LEU BBB  2   150          CG   . LEU  150   -16.974    13.532   -18.428 1.000     73.320 .   150    LEU BBB CG   .    1
ATOM        4788 H  HG   . LEU BBB  2   150          HG   . LEU  150   -16.976    14.493   -18.662 1.000     77.134 .   150    LEU BBB HG   c    1
ATOM        4789 C  CD1  . LEU BBB  2   150          CD1  . LEU  150   -18.389    13.130   -18.084 1.000     73.620 .   150    LEU BBB CD1  .    1
ATOM        4790 H  HD11 . LEU BBB  2   150          HD11 . LEU  150   -19.007    13.525   -18.724 1.000     73.561 .   150    LEU BBB HD11 c    1
ATOM        4791 H  HD12 . LEU BBB  2   150          HD12 . LEU  150   -18.607    13.448   -17.190 1.000     73.590 .   150    LEU BBB HD12 c    1
ATOM        4792 H  HD13 . LEU BBB  2   150          HD13 . LEU  150   -18.470    12.161   -18.108 1.000     73.560 .   150    LEU BBB HD13 c    1
ATOM        4793 C  CD2  . LEU BBB  2   150          CD2  . LEU  150   -16.063    13.342   -17.236 1.000     91.018 .   150    LEU BBB CD2  .    1
ATOM        4794 H  HD21 . LEU BBB  2   150          HD21 . LEU  150   -16.059    12.405   -16.976 1.000     85.093 .   150    LEU BBB HD21 c    1
ATOM        4795 H  HD22 . LEU BBB  2   150          HD22 . LEU  150   -16.383    13.882   -16.493 1.000     85.031 .   150    LEU BBB HD22 c    1
ATOM        4796 H  HD23 . LEU BBB  2   150          HD23 . LEU  150   -15.160    13.618   -17.470 1.000     85.110 .   150    LEU BBB HD23 c    1
ATOM        4797 C  C    . LEU BBB  2   150          C    . LEU  150   -17.046    12.466   -21.986 1.000     77.945 .   150    LEU BBB C    .    1
ATOM        4798 O  O    . LEU BBB  2   150          O    . LEU  150   -17.555    13.462   -22.449 1.000     81.748 .   150    LEU BBB O    .    1
ATOM        4800 N  N    . SER BBB  2   151          N    . SER  151   -16.150    11.688   -22.597 1.000     89.502 .   151    SER BBB N    .    1
ATOM        4801 H  H    . SER BBB  2   151          H    . SER  151   -15.654    11.064   -22.155 1.000     87.322 .   151    SER BBB H    c    1
ATOM        4802 C  CA   . SER BBB  2   151          CA   . SER  151   -15.832    11.729   -24.048 1.000     92.651 .   151    SER BBB CA   .    1
ATOM        4803 H  HA   . SER BBB  2   151          HA   . SER  151   -15.635    12.676   -24.281 1.000     95.603 .   151    SER BBB HA   c    1
ATOM        4804 C  CB   . SER BBB  2   151          CB   . SER  151   -14.600    10.942   -24.280 1.000     99.421 .   151    SER BBB CB   .    1
ATOM        4805 H  HB3  . SER BBB  2   151          HB3  . SER  151   -14.189    11.229   -25.114 1.000     92.080 .   151    SER BBB HB3  c    1
ATOM        4806 H  HB2  . SER BBB  2   151          HB2  . SER  151   -14.815     9.986   -24.346 1.000     92.241 .   151    SER BBB HB2  c    1
ATOM        4807 O  OG   . SER BBB  2   151          OG   . SER  151   -13.697    11.161   -23.192 1.000     77.798 .   151    SER BBB OG   .    1
ATOM        4808 H  HG   . SER BBB  2   151          HG   . SER  151   -13.036    10.710   -23.410 0.000     79.450 .   151    SER BBB HG   c    1
ATOM        4809 C  C    . SER BBB  2   151          C    . SER  151   -17.072    11.302   -24.863 1.000    105.391 .   151    SER BBB C    .    1
ATOM        4810 O  O    . SER BBB  2   151          O    . SER  151   -17.990    12.138   -24.946 1.000    120.196 .   151    SER BBB O    .    1
ATOM        4812 N  N    . ASN BBB  2   152          N    . ASN  152   -17.178    10.087   -25.420 1.000    101.705 .   152    ASN BBB N    .    1
ATOM        4813 H  H    . ASN BBB  2   152          H    . ASN  152   -16.548     9.437   -25.338 1.000    104.388 .   152    ASN BBB H    c    1
ATOM        4814 C  CA   . ASN BBB  2   152          CA   . ASN  152   -18.373     9.691   -26.230 1.000    109.713 .   152    ASN BBB CA   .    1
ATOM        4815 H  HA   . ASN BBB  2   152          HA   . ASN  152   -18.362    10.207   -27.070 1.000    114.326 .   152    ASN BBB HA   c    1
ATOM        4816 C  CB   . ASN BBB  2   152          CB   . ASN  152   -18.411     8.201   -26.595 1.000    123.138 .   152    ASN BBB CB   .    1
ATOM        4817 H  HB3  . ASN BBB  2   152          HB3  . ASN  152   -19.320     7.974   -26.880 1.000    118.618 .   152    ASN BBB HB3  c    1
ATOM        4818 H  HB2  . ASN BBB  2   152          HB2  . ASN  152   -18.214     7.681   -25.794 1.000    118.586 .   152    ASN BBB HB2  c    1
ATOM        4819 C  CG   . ASN BBB  2   152          CG   . ASN  152   -17.450     7.791   -27.694 1.000    117.815 .   152    ASN BBB CG   .    1
ATOM        4820 O  OD1  . ASN BBB  2   152          OD1  . ASN  152   -17.058     8.594   -28.547 1.000     99.445 .   152    ASN BBB OD1  .    1
ATOM        4821 N  ND2  . ASN BBB  2   152          ND2  . ASN  152   -17.096     6.518   -27.698 1.000    111.116 .   152    ASN BBB ND2  .    1
ATOM        4822 H  HD21 . ASN BBB  2   152          HD21 . ASN  152   -16.378     6.338   -28.247 0.000    110.130 .   152    ASN BBB HD21 c    1
ATOM        4823 H  HD22 . ASN BBB  2   152          HD22 . ASN  152   -17.338     6.049   -27.090 0.000    110.130 .   152    ASN BBB HD22 c    1
ATOM        4824 C  C    . ASN BBB  2   152          C    . ASN  152   -19.669    10.023   -25.468 1.000    130.741 .   152    ASN BBB C    .    1
ATOM        4825 O  O    . ASN BBB  2   152          O    . ASN  152   -20.230     9.117   -24.783 1.000    119.570 .   152    ASN BBB O    .    1
ATOM        4827 N  N    . ASN BBB  2   153          N    . ASN  153   -20.150    11.262   -25.617 1.000    142.824 .   153    ASN BBB N    .    1
ATOM        4828 H  H    . ASN BBB  2   153          H    . ASN  153   -19.832    11.832   -26.253 1.000    138.582 .   153    ASN BBB H    c    1
ATOM        4829 C  CA   . ASN BBB  2   153          CA   . ASN  153   -21.233    11.854   -24.788 1.000    137.858 .   153    ASN BBB CA   .    1
ATOM        4830 H  HA   . ASN BBB  2   153          HA   . ASN  153   -21.430    11.227   -24.053 1.000    135.308 .   153    ASN BBB HA   c    1
ATOM        4831 C  CB   . ASN BBB  2   153          CB   . ASN  153   -20.788    13.175   -24.157 1.000    116.168 .   153    ASN BBB CB   .    1
ATOM        4832 H  HB3  . ASN BBB  2   153          HB3  . ASN  153   -21.140    13.922   -24.683 1.000    121.898 .   153    ASN BBB HB3  c    1
ATOM        4833 H  HB2  . ASN BBB  2   153          HB2  . ASN  153   -19.813    13.226   -24.161 1.000    121.894 .   153    ASN BBB HB2  c    1
ATOM        4834 C  CG   . ASN BBB  2   153          CG   . ASN  153   -21.288    13.279   -22.738 1.000    119.870 .   153    ASN BBB CG   .    1
ATOM        4835 O  OD1  . ASN BBB  2   153          OD1  . ASN  153   -22.226    14.017   -22.467 1.000    122.085 .   153    ASN BBB OD1  .    1
ATOM        4836 N  ND2  . ASN BBB  2   153          ND2  . ASN  153   -20.722    12.480   -21.850 1.000    108.133 .   153    ASN BBB ND2  .    1
ATOM        4837 H  HD21 . ASN BBB  2   153          HD21 . ASN  153   -21.156    12.495   -20.793 0.000    111.960 .   153    ASN BBB HD21 c    1
ATOM        4838 H  HD22 . ASN BBB  2   153          HD22 . ASN  153   -20.332    11.764   -21.856 0.000    111.960 .   153    ASN BBB HD22 c    1
ATOM        4839 C  C    . ASN BBB  2   153          C    . ASN  153   -22.509    12.022   -25.626 1.000    143.931 .   153    ASN BBB C    .    1
ATOM        4840 O  O    . ASN BBB  2   153          O    . ASN  153   -22.489    12.223   -26.842 1.000    155.975 .   153    ASN BBB O    .    1
HETATM      4842 O  O    . HOH CCC  3   .            O    . HOH    1    -8.319    13.255     2.266 1.000     79.745 .     1    HOH CCC O    .    1
HETATM      4843 O  O    . HOH CCC  3   .            O    . HOH    2    -5.842    12.887    -2.054 1.000     54.477 .     2    HOH CCC O    .    1
HETATM      4844 O  O    . HOH CCC  3   .            O    . HOH    3    -1.634    12.026    -0.391 1.000     62.261 .     3    HOH CCC O    .    1
HETATM      4845 O  O    . HOH CCC  3   .            O    . HOH    4   -16.835    35.276    -9.038 1.000     65.555 .     4    HOH CCC O    .    1
HETATM      4846 O  O    . HOH CCC  3   .            O    . HOH    5    17.856    36.805    -8.936 1.000     51.397 .     5    HOH CCC O    .    1
HETATM      4847 O  O    . HOH CCC  3   .            O    . HOH    6    -7.568    28.558    -6.084 1.000     56.010 .     6    HOH CCC O    .    1
HETATM      4848 O  O    . HOH CCC  3   .            O    . HOH    7    10.981    42.542    -2.300 1.000     59.843 .     7    HOH CCC O    .    1
HETATM      4849 O  O    . HOH CCC  3   .            O    . HOH    8    -0.404    35.874   -24.455 1.000     45.521 .     8    HOH CCC O    .    1
HETATM      4850 O  O    . HOH CCC  3   .            O    . HOH    9    -0.018    29.411    -8.426 1.000     66.962 .     9    HOH CCC O    .    1
HETATM      4851 O  O    . HOH CCC  3   .            O    . HOH   10    -0.779    50.296     2.696 1.000     64.914 .    10    HOH CCC O    .    1
HETATM      4852 O  O    . HOH CCC  3   .            O    . HOH   11     1.856     2.902     3.022 1.000     69.155 .    11    HOH CCC O    .    1
HETATM      4853 O  O    . HOH CCC  3   .            O    . HOH   12    -5.517     7.846     3.142 1.000     59.038 .    12    HOH CCC O    .    1
HETATM      4854 O  O    . HOH CCC  3   .            O    . HOH   13    -6.075     9.676     1.237 1.000     60.697 .    13    HOH CCC O    .    1
HETATM      4855 O  O    . HOH CCC  3   .            O    . HOH   14    -1.390     1.925     8.512 1.000     64.709 .    14    HOH CCC O    .    1
HETATM      4856 O  O    . HOH CCC  3   .            O    . HOH   15   -12.361     8.062    -5.724 1.000     60.493 .    15    HOH CCC O    .    1
HETATM      4857 O  O    . HOH CCC  3   .            O    . HOH   16     7.568    39.262   -18.746 1.000     45.418 .    16    HOH CCC O    .    1
HETATM      4858 O  O    . HOH CCC  3   .            O    . HOH   17    -0.249    26.147   -21.707 1.000     58.278 .    17    HOH CCC O    .    1
HETATM      4859 O  O    . HOH CCC  3   .            O    . HOH   18     5.526    -0.766    -6.757 1.000     62.837 .    18    HOH CCC O    .    1
HETATM      4860 O  O    . HOH CCC  3   .            O    . HOH   19   -20.953    11.583   -13.510 1.000     86.644 .    19    HOH CCC O    .    1
HETATM      4861 O  O    . HOH CCC  3   .            O    . HOH   20    -7.398    -3.281   -24.421 1.000     62.833 .    20    HOH CCC O    .    1
HETATM      4862 O  O    . HOH CCC  3   .            O    . HOH   21   -21.342     6.873   -22.578 1.000     65.400 .    21    HOH CCC O    .    1
HETATM      4863 O  O    . HOH CCC  3   .            O    . HOH   22   -14.873     8.461    -3.617 1.000     76.207 .    22    HOH CCC O    .    1
HETATM      4864 O  O    . HOH CCC  3   .            O    . HOH   23    -5.669    12.981     2.588 1.000     73.395 .    23    HOH CCC O    .    1
HETATM      4865 O  O    . HOH CCC  3   .            O    . HOH   24     2.879    15.143    -5.259 1.000     65.229 .    24    HOH CCC O    .    1
HETATM      4866 O  O    . HOH CCC  3   .            O    . HOH   25    -0.912    15.375   -10.786 1.000     61.827 .    25    HOH CCC O    .    1
HETATM      4867 O  O    . HOH CCC  3   .            O    . HOH   26     6.012     8.345   -12.353 1.000     68.954 .    26    HOH CCC O    .    1
HETATM      4868 O  O    . HOH CCC  3   .            O    . HOH   27     8.422    -1.383   -16.748 1.000     60.358 .    27    HOH CCC O    .    1
HETATM      4869 O  O    . HOH CCC  3   .            O    . HOH   28    -2.753    49.271     0.415 1.000     67.241 .    28    HOH CCC O    .    1
HETATM      4870 O  O    . HOH CCC  3   .            O    . HOH   29    -8.005    -6.648     2.827 1.000     77.900 .    29    HOH CCC O    .    1
HETATM      4871 O  O    . HOH CCC  3   .            O    . HOH   30   -13.513     5.842     3.752 1.000     51.754 .    30    HOH CCC O    .    1
HETATM      4872 O  O    . HOH CCC  3   .            O    . HOH   31    15.122    30.423    -8.653 1.000     49.271 .    31    HOH CCC O    .    1
HETATM      4873 O  O    . HOH CCC  3   .            O    . HOH   32    14.914    33.966   -15.364 1.000     54.096 .    32    HOH CCC O    .    1
HETATM      4874 O  O    . HOH CCC  3   .            O    . HOH   33     1.454    52.938   -16.321 1.000     68.778 .    33    HOH CCC O    .    1
HETATM      4875 O  O    . HOH CCC  3   .            O    . HOH   34    13.775    46.967   -15.311 1.000     63.755 .    34    HOH CCC O    .    1
HETATM      4876 O  O    . HOH CCC  3   .            O    . HOH   35    21.080    43.269   -20.329 1.000     81.780 .    35    HOH CCC O    .    1
HETATM      4877 O  O    . HOH CCC  3   .            O    . HOH   36    20.083    42.143   -13.931 1.000     62.172 .    36    HOH CCC O    .    1
HETATM      4878 O  O    . HOH CCC  3   .            O    . HOH   37    -7.743    36.533    -3.211 1.000     60.927 .    37    HOH CCC O    .    1
