data_xxxx
#
_entry.id  xxxx
#
_cell.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                "5.8.0403"
_software.date                   "2022-11-30"
_refine.details   "Hydrogens have been added in their riding positions"
_refine.B_iso_mean            72.933
_refine.aniso_B[1][1]          5.164
_refine.aniso_B[2][2]         -1.575
_refine.aniso_B[3][3]         -3.589
_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                       2.100
_refine.ls_d_res_low                       47.324
_refine.ls_number_reflns_R_work              25078
_refine.ls_number_reflns_R_free               1281
_refine.ls_number_reflns_obs                 26359
_refine.ls_R_factor_R_work                  0.2325
_refine.ls_R_factor_R_free                  0.3108
_refine.ls_R_factor_all                    0.236
_refine.ls_wR_factor_R_work                  0.210
_refine.ls_wR_factor_R_free                  0.289
_refine.ls_percent_reflns_obs               99.811
_refine.ls_percent_reflns_R_free           4.860
_refine.correlation_coeff_Fo_to_Fc           0.961
_refine.correlation_coeff_Fo_to_Fc_free      0.912
_refine.pdbx_overall_ESU_R                   0.188
_refine.pdbx_overall_ESU_R_Free                   0.200
_refine.overall_SU_ML                       0.252
_refine.overall_SU_B                       11.163
_refine.pdbx_average_fsc_overall           ?
_refine.pdbx_average_fsc_work                      0.8853
_refine.pdbx_average_fsc_free                      0.8668
_refine.entry_id                             xxxx
_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  4.677     2562    99.4145     2431  0.206  0.211      116  0.325    0.214    0.972    0.932   "X-RAY DIFFRACTION"
    5   4.677  3.315     4383    99.8631     4157  0.190  0.193      220  0.253    0.182    0.978    0.957   "X-RAY DIFFRACTION"
    5   3.315  2.709     5563    99.7124     5265  0.236  0.241      282  0.329    0.208    0.964    0.929   "X-RAY DIFFRACTION"
    5   2.709  2.347     6529    99.8928     6203  0.325  0.327      319  0.370    0.290    0.912    0.897   "X-RAY DIFFRACTION"
    5   2.347  2.100     7365    99.9457     7017  0.417  0.418      344  0.422    0.415    0.717    0.708   "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     0.010     0.012 "X-RAY DIFFRACTION"
r_bond_other_d                     2287     0.001     0.016 "X-RAY DIFFRACTION"
r_angle_refined_deg                3054     1.966     1.652 "X-RAY DIFFRACTION"
r_angle_other_deg                  5250     0.605     1.577 "X-RAY DIFFRACTION"
r_dihedral_angle_1_deg              265     7.444     5.000 "X-RAY DIFFRACTION"
r_dihedral_angle_2_deg               19     9.052     5.000 "X-RAY DIFFRACTION"
r_dihedral_angle_3_deg              475    20.717    10.000 "X-RAY DIFFRACTION"
r_dihedral_angle_6_deg              116    15.584    10.000 "X-RAY DIFFRACTION"
r_chiral_restr                      329     0.083     0.200 "X-RAY DIFFRACTION"
r_gen_planes_refined               2643     0.010     0.020 "X-RAY DIFFRACTION"
r_gen_planes_other                  553     0.001     0.020 "X-RAY DIFFRACTION"
r_nbd_refined                       554     0.249     0.200 "X-RAY DIFFRACTION"
r_symmetry_nbd_other               2158     0.199     0.200 "X-RAY DIFFRACTION"
r_nbtor_refined                    1120     0.193     0.200 "X-RAY DIFFRACTION"
r_symmetry_nbtor_other             1350     0.087     0.200 "X-RAY DIFFRACTION"
r_xyhbond_nbd_refined                56     0.199     0.200 "X-RAY DIFFRACTION"
r_symmetry_nbd_refined                8     0.189     0.200 "X-RAY DIFFRACTION"
r_nbd_other                          36     0.210     0.200 "X-RAY DIFFRACTION"
r_symmetry_xyhbond_nbd_refined        3     0.153     0.200 "X-RAY DIFFRACTION"
r_mcbond_it                        1075     8.390     6.910 "X-RAY DIFFRACTION"
r_mcbond_other                     1075     8.348     6.907 "X-RAY DIFFRACTION"
r_mcangle_it                       1335    10.581    12.357 "X-RAY DIFFRACTION"
r_mcangle_other                    1336    10.585    12.365 "X-RAY DIFFRACTION"
r_scbond_it                        1209     9.963     7.730 "X-RAY DIFFRACTION"
r_scbond_other                     1210     9.959     7.733 "X-RAY DIFFRACTION"
r_scangle_it                       1719    13.856    13.836 "X-RAY DIFFRACTION"
r_scangle_other                    1720    13.852    13.839 "X-RAY DIFFRACTION"
r_lrange_it                        2664    15.441    65.986 "X-RAY DIFFRACTION"
r_lrange_other                     2664    15.446    66.005 "X-RAY DIFFRACTION"
#
# 
#  Sum of Gaussians is used for scattering factors
_ccp4_form_factor.scat_method      'Sum of Gaussians'
_ccp4_form_factor.scat_data_source  X-ray
loop_
     _atom_type.symbol
     _atom_type.pdbx_scat_Z
     _atom_type.pdbx_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  12.2220   0.0057   3.1346   9.8933   2.0141  28.9975   1.1672   0.5826 -11.5379
C       6     6   2.3103  20.8439   1.0201  10.2075   1.5888   0.5687   0.8651  51.6512   0.2156
O       8     8   3.0487  13.2771   2.2870   5.7011   1.5464   0.3239   0.8671  32.9089   0.2508
H       1     1   0.4930  10.5109   0.3229  26.1257   0.1402   3.1424   0.0408  57.7997   0.0030
S      16    16   6.9054   1.4679   5.2035  22.2151   1.4379   0.2536   1.5863  56.1720   1.0317
#
_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 A1   1     3 N    . HIS    3   -18.714    -1.497   -20.263 1.000    123.070    0    3    HIS A  N    .    1
ATOM           2 C  CA   . HIS A1   1     3 CA   . HIS    3   -18.574    -0.140   -19.667 1.000    118.963    0    3    HIS A  CA   .    1
ATOM           3 C  C    . HIS A1   1     3 C    . HIS    3   -17.098     0.233   -19.554 1.000    114.601    0    3    HIS A  C    .    1
ATOM           4 O  O    . HIS A1   1     3 O    . HIS    3   -16.730     1.355   -19.905 1.000    101.127    0    3    HIS A  O    .    1
ATOM           5 C  CB   . HIS A1   1     3 CB   . HIS    3   -19.322    -0.062   -18.335 1.000    120.112    0    3    HIS A  CB   .    1
ATOM           6 C  CG   . HIS A1   1     3 CG   . HIS    3   -20.800    -0.178   -18.503 1.000    137.626    0    3    HIS A  CG   .    1
ATOM           7 N  ND1  . HIS A1   1     3 ND1  . HIS    3   -21.616    -0.854   -17.619 1.000    141.761    0    3    HIS A  ND1  .    1
ATOM           8 C  CD2  . HIS A1   1     3 CD2  . HIS    3   -21.610     0.338   -19.441 1.000    133.953    0    3    HIS A  CD2  .    1
ATOM           9 C  CE1  . HIS A1   1     3 CE1  . HIS    3   -22.877    -0.755   -18.020 1.000    127.909    0    3    HIS A  CE1  .    1
ATOM          10 N  NE2  . HIS A1   1     3 NE2  . HIS    3   -22.894    -0.037   -19.126 1.000    135.206    0    3    HIS A  NE2  .    1
ATOM          11 H  H    . HIS A1   1     3 H    . HIS    3   -19.025    -2.081   -19.648 1.000    121.845    0    3    HIS A  H    c    1
ATOM          12 H  H2   . HIS A1   1     3 H2   . HIS    3   -17.920    -1.794   -20.570 1.000    121.738    0    3    HIS A  H2   c    1
ATOM          13 H  H3   . HIS A1   1     3 H3   . HIS    3   -19.295    -1.468   -20.954 1.000    121.771    0    3    HIS A  H3   c    1
ATOM          14 H  HA   . HIS A1   1     3 HA   . HIS    3   -18.998     0.496   -20.294 1.000    119.217    0    3    HIS A  HA   c    1
ATOM          15 H  HB3  . HIS A1   1     3 HB3  . HIS    3   -19.115     0.797   -17.907 1.000    123.770    0    3    HIS A  HB3  c    1
ATOM          16 H  HB2  . HIS A1   1     3 HB2  . HIS    3   -19.007    -0.783   -17.748 1.000    123.707    0    3    HIS A  HB2  c    1
ATOM          17 H  HD1  . HIS A1   1     3 HD1  . HIS    3   -21.423    -1.098   -16.928 0.000    147.130    0    3    HIS A  HD1  c    1
ATOM          18 H  HD2  . HIS A1   1     3 HD2  . HIS    3   -21.356     0.857   -20.180 1.000    134.916    0    3    HIS A  HD2  c    1
ATOM          19 H  HE1  . HIS A1   1     3 HE1  . HIS    3   -23.626    -1.139   -17.596 1.000    132.694    0    3    HIS A  HE1  c    1
ATOM          20 H  HE2  . HIS A1   1     3 HE2  . HIS    3   -23.733     0.381   -19.590 0.000    142.950    0    3    HIS A  HE2  c    1
ATOM          21 N  N    . ILE A1   1     4 N    . ILE    4   -16.275    -0.688   -19.020 1.000    119.789    0    4    ILE A  N    .    1
ATOM          22 C  CA   . ILE A1   1     4 CA   . ILE    4   -14.823    -0.672   -19.214 1.000    120.038    0    4    ILE A  CA   .    1
ATOM          23 C  C    . ILE A1   1     4 C    . ILE    4   -14.396    -2.065   -19.662 1.000    118.020    0    4    ILE A  C    .    1
ATOM          24 O  O    . ILE A1   1     4 O    . ILE    4   -15.099    -3.039   -19.408 1.000    124.527    0    4    ILE A  O    .    1
ATOM          25 C  CB   . ILE A1   1     4 CB   . ILE    4   -14.030    -0.257   -17.954 1.000    118.250    0    4    ILE A  CB   .    1
ATOM          26 C  CG1  . ILE A1   1     4 CG1  . ILE    4   -14.433    -1.071   -16.720 1.000    122.640    0    4    ILE A  CG1  .    1
ATOM          27 C  CG2  . ILE A1   1     4 CG2  . ILE    4   -14.158     1.233   -17.697 1.000    127.860    0    4    ILE A  CG2  .    1
ATOM          28 C  CD1  . ILE A1   1     4 CD1  . ILE    4   -13.296    -1.341   -15.771 1.000    114.183    0    4    ILE A  CD1  .    1
ATOM          29 H  H    . ILE A1   1     4 H    . ILE    4   -16.638    -1.356   -18.513 1.000    118.636    0    4    ILE A  H    c    1
ATOM          30 H  HA   . ILE A1   1     4 HA   . ILE    4   -14.615    -0.041   -19.927 1.000    119.242    0    4    ILE A  HA   c    1
ATOM          31 H  HB   . ILE A1   1     4 HB   . ILE    4   -13.077    -0.445   -18.128 1.000    121.155    0    4    ILE A  HB   c    1
ATOM          32 H  HG12 . ILE A1   1     4 HG12 . ILE    4   -14.808    -1.928   -17.013 1.000    119.670    0    4    ILE A  HG12 c    1
ATOM          33 H  HG13 . ILE A1   1     4 HG13 . ILE    4   -15.136    -0.585   -16.239 1.000    119.692    0    4    ILE A  HG13 c    1
ATOM          34 H  HG21 . ILE A1   1     4 HG21 . ILE    4   -15.093     1.458   -17.550 1.000    124.630    0    4    ILE A  HG21 c    1
ATOM          35 H  HG22 . ILE A1   1     4 HG22 . ILE    4   -13.827     1.726   -18.467 1.000    124.098    0    4    ILE A  HG22 c    1
ATOM          36 H  HG23 . ILE A1   1     4 HG23 . ILE    4   -13.640     1.475   -16.909 1.000    124.719    0    4    ILE A  HG23 c    1
ATOM          37 H  HD11 . ILE A1   1     4 HD11 . ILE    4   -12.941    -0.498   -15.442 1.000    116.227    0    4    ILE A  HD11 c    1
ATOM          38 H  HD12 . ILE A1   1     4 HD12 . ILE    4   -12.595    -1.828   -16.234 1.000    116.237    0    4    ILE A  HD12 c    1
ATOM          39 H  HD13 . ILE A1   1     4 HD13 . ILE    4   -13.619    -1.873   -15.024 1.000    116.229    0    4    ILE A  HD13 c    1
ATOM          40 N  N    . PRO A1   1     5 N    . PRO    5   -13.223    -2.231   -20.310 1.000    126.537    0    5    PRO A  N    .    1
ATOM          41 C  CA   . PRO A1   1     5 CA   . PRO    5   -12.784    -3.574   -20.703 1.000    120.268    0    5    PRO A  CA   .    1
ATOM          42 C  C    . PRO A1   1     5 C    . PRO    5   -12.775    -4.546   -19.515 1.000    129.517    0    5    PRO A  C    .    1
ATOM          43 O  O    . PRO A1   1     5 O    . PRO    5   -12.277    -4.225   -18.433 1.000    132.508    0    5    PRO A  O    .    1
ATOM          44 C  CB   . PRO A1   1     5 CB   . PRO    5   -11.384    -3.380   -21.308 1.000    110.608    0    5    PRO A  CB   .    1
ATOM          45 C  CG   . PRO A1   1     5 CG   . PRO    5   -11.205    -1.863   -21.494 1.000    132.391    0    5    PRO A  CG   .    1
ATOM          46 C  CD   . PRO A1   1     5 CD   . PRO    5   -12.286    -1.161   -20.689 1.000    126.784    0    5    PRO A  CD   .    1
ATOM          47 H  HA   . PRO A1   1     5 HA   . PRO    5   -13.393    -3.915   -21.406 1.000    121.038    0    5    PRO A  HA   c    1
ATOM          48 H  HB3  . PRO A1   1     5 HB3  . PRO    5   -11.315    -3.841   -22.171 1.000    117.245    0    5    PRO A  HB3  c    1
ATOM          49 H  HB2  . PRO A1   1     5 HB2  . PRO    5   -10.695    -3.736   -20.712 1.000    116.871    0    5    PRO A  HB2  c    1
ATOM          50 H  HG3  . PRO A1   1     5 HG3  . PRO    5   -11.284    -1.628   -22.441 1.000    125.918    0    5    PRO A  HG3  c    1
ATOM          51 H  HG2  . PRO A1   1     5 HG2  . PRO    5   -10.319    -1.587   -21.183 1.000    125.918    0    5    PRO A  HG2  c    1
ATOM          52 H  HD3  . PRO A1   1     5 HD3  . PRO    5   -12.734    -0.481   -21.225 1.000    127.868    0    5    PRO A  HD3  c    1
ATOM          53 H  HD2  . PRO A1   1     5 HD2  . PRO    5   -11.906    -0.737   -19.898 1.000    127.889    0    5    PRO A  HD2  c    1
ATOM          54 N  N    . ALA A1   1     6 N    . ALA    6   -13.367    -5.735   -19.705 1.000    106.086    0    6    ALA A  N    .    1
ATOM          55 C  CA   . ALA A1   1     6 CA   . ALA    6   -13.208    -6.808   -18.742 1.000     90.793    0    6    ALA A  CA   .    1
ATOM          56 C  C    . ALA A1   1     6 C    . ALA    6   -11.738    -6.878   -18.359 1.000     90.498    0    6    ALA A  C    .    1
ATOM          57 O  O    . ALA A1   1     6 O    . ALA    6   -11.395    -7.160   -17.209 1.000     88.816    0    6    ALA A  O    .    1
ATOM          58 C  CB   . ALA A1   1     6 CB   . ALA    6   -13.655    -8.131   -19.322 1.000     83.451    0    6    ALA A  CB   .    1
ATOM          59 H  H    . ALA A1   1     6 H    . ALA    6   -13.878    -5.877   -20.449 1.000    107.433    0    6    ALA A  H    c    1
ATOM          60 H  HA   . ALA A1   1     6 HA   . ALA    6   -13.742    -6.603   -17.939 1.000     92.098    0    6    ALA A  HA   c    1
ATOM          61 H  HB3  . ALA A1   1     6 HB3  . ALA    6   -13.126    -8.335   -20.112 1.000     85.564    0    6    ALA A  HB3  c    1
ATOM          62 H  HB2  . ALA A1   1     6 HB2  . ALA    6   -14.594    -8.078   -19.567 1.000     85.565    0    6    ALA A  HB2  c    1
ATOM          63 H  HB1  . ALA A1   1     6 HB1  . ALA    6   -13.533    -8.834   -18.662 1.000     85.565    0    6    ALA A  HB1  c    1
ATOM          64 N  N    . ARG A1   1     7 N    . ARG    7   -10.877    -6.634   -19.354 1.000     73.715    0    7    ARG A  N    .    1
ATOM          65 C  CA   . ARG A1   1     7 CA   . ARG    7    -9.465    -6.888   -19.174 1.000     69.556    0    7    ARG A  CA   .    1
ATOM          66 C  C    . ARG A1   1     7 C    . ARG    7    -8.905    -5.872   -18.176 1.000     62.171    0    7    ARG A  C    .    1
ATOM          67 O  O    . ARG A1   1     7 O    . ARG    7    -8.058    -6.203   -17.339 1.000     60.693    0    7    ARG A  O    .    1
ATOM          68 C  CB   . ARG A1   1     7 CB   . ARG    7    -8.764    -6.900   -20.533 1.000     62.807    0    7    ARG A  CB   .    1
ATOM          69 C  CG   . ARG A1   1     7 CG   . ARG    7    -7.269    -7.149   -20.390 1.000     72.319    0    7    ARG A  CG   .    1
ATOM          70 C  CD   . ARG A1   1     7 CD   . ARG    7    -6.497    -6.915   -21.660 1.000     74.559    0    7    ARG A  CD   .    1
ATOM          71 N  NE   . ARG A1   1     7 NE   . ARG    7    -6.481    -8.050   -22.563 1.000     75.821    0    7    ARG A  NE   .    1
ATOM          72 C  CZ   . ARG A1   1     7 CZ   . ARG    7    -5.981    -8.015   -23.785 1.000     64.857    0    7    ARG A  CZ   .    1
ATOM          73 N  NH1  . ARG A1   1     7 NH1  . ARG    7    -5.641    -6.881   -24.357 1.000     77.024    0    7    ARG A  NH1  .    1
ATOM          74 N  NH2  . ARG A1   1     7 NH2  . ARG    7    -5.822    -9.130   -24.439 1.000     73.327    0    7    ARG A  NH2  .    1
ATOM          75 H  H    . ARG A1   1     7 H    . ARG    7   -11.174    -6.335   -20.164 1.000     76.880    0    7    ARG A  H    c    1
ATOM          76 H  HA   . ARG A1   1     7 HA   . ARG    7    -9.371    -7.784   -18.776 1.000     67.831    0    7    ARG A  HA   c    1
ATOM          77 H  HB3  . ARG A1   1     7 HB3  . ARG    7    -8.909    -6.038   -20.976 1.000     66.425    0    7    ARG A  HB3  c    1
ATOM          78 H  HB2  . ARG A1   1     7 HB2  . ARG    7    -9.157    -7.604   -21.090 1.000     66.384    0    7    ARG A  HB2  c    1
ATOM          79 H  HG3  . ARG A1   1     7 HG3  . ARG    7    -7.125    -8.074   -20.099 1.000     70.531    0    7    ARG A  HG3  c    1
ATOM          80 H  HG2  . ARG A1   1     7 HG2  . ARG    7    -6.909    -6.559   -19.694 1.000     70.440    0    7    ARG A  HG2  c    1
ATOM          81 H  HD3  . ARG A1   1     7 HD3  . ARG    7    -5.572    -6.683   -21.429 1.000     74.317    0    7    ARG A  HD3  c    1
ATOM          82 H  HD2  . ARG A1   1     7 HD2  . ARG    7    -6.885    -6.145   -22.128 1.000     74.221    0    7    ARG A  HD2  c    1
ATOM          83 H  HE   . ARG A1   1     7 HE   . ARG    7    -6.823    -8.803   -22.284 1.000     72.754    0    7    ARG A  HE   c    1
ATOM          84 H  HH11 . ARG A1   1     7 HH11 . ARG    7    -5.260    -6.243   -23.880 1.000     73.068    0    7    ARG A  HH11 c    1
ATOM          85 H  HH12 . ARG A1   1     7 HH12 . ARG    7    -5.787    -6.766   -25.221 1.000     73.037    0    7    ARG A  HH12 c    1
ATOM          86 H  HH21 . ARG A1   1     7 HH21 . ARG    7    -5.949    -9.149   -25.309 1.000     70.685    0    7    ARG A  HH21 c    1
ATOM          87 H  HH22 . ARG A1   1     7 HH22 . ARG    7    -5.589    -9.862   -24.008 1.000     70.676    0    7    ARG A  HH22 c    1
ATOM          88 N  N    . MET A1   1     8 N    . MET    8    -9.424    -4.642   -18.264 1.000     73.057    0    8    MET A  N    .    1
ATOM          89 C  CA   . MET A1   1     8 CA   . MET    8    -9.128    -3.580   -17.313 1.000     74.104    0    8    MET A  CA   .    1
ATOM          90 C  C    . MET A1   1     8 C    . MET    8    -9.504    -4.035   -15.908 1.000     66.496    0    8    MET A  C    .    1
ATOM          91 O  O    . MET A1   1     8 O    . MET    8    -8.686    -3.933   -14.987 1.000     68.992    0    8    MET A  O    .    1
ATOM          92 C  CB   . MET A1   1     8 CB   . MET    8    -9.942    -2.325   -17.649 1.000     86.202    0    8    MET A  CB   .    1
ATOM          93 C  CG   . MET A1   1     8 CG   . MET    8    -9.487    -1.074   -16.935 1.000     94.577    0    8    MET A  CG   .    1
ATOM          94 S  SD   . MET A1   1     8 SD   . MET    8    -8.004    -0.526   -17.755 1.000    109.208    0    8    MET A  SD   .    1
ATOM          95 C  CE   . MET A1   1     8 CE   . MET    8    -7.816     1.126   -17.096 1.000    100.703    0    8    MET A  CE   .    1
ATOM          96 H  H    . MET A1   1     8 H    . MET    8    -9.987    -4.454   -18.958 1.000     71.346    0    8    MET A  H    c    1
ATOM          97 H  HA   . MET A1   1     8 HA   . MET    8    -8.164    -3.382   -17.345 1.000     74.572    0    8    MET A  HA   c    1
ATOM          98 H  HB3  . MET A1   1     8 HB3  . MET    8   -10.876    -2.491   -17.424 1.000     85.287    0    8    MET A  HB3  c    1
ATOM          99 H  HB2  . MET A1   1     8 HB2  . MET    8    -9.894    -2.172   -18.614 1.000     85.138    0    8    MET A  HB2  c    1
ATOM         100 H  HG3  . MET A1   1     8 HG3  . MET    8    -9.299    -1.265   -15.991 1.000     94.922    0    8    MET A  HG3  c    1
ATOM         101 H  HG2  . MET A1   1     8 HG2  . MET    8   -10.177    -0.379   -16.990 1.000     95.059    0    8    MET A  HG2  c    1
ATOM         102 H  HE3  . MET A1   1     8 HE3  . MET    8    -7.021     1.530   -17.465 1.000    102.652    0    8    MET A  HE3  c    1
ATOM         103 H  HE2  . MET A1   1     8 HE2  . MET    8    -7.738     1.082   -16.135 1.000    102.652    0    8    MET A  HE2  c    1
ATOM         104 H  HE1  . MET A1   1     8 HE1  . MET    8    -8.587     1.655   -17.333 1.000    102.263    0    8    MET A  HE1  c    1
ATOM         105 N  N    . ASN A1   1     9 N    . ASN    9   -10.745    -4.548   -15.772 1.000     70.357    0    9    ASN A  N    .    1
ATOM         106 C  CA   . ASN A1   1     9 CA   . ASN    9   -11.313    -4.895   -14.473 1.000     68.348    0    9    ASN A  CA   .    1
ATOM         107 C  C    . ASN A1   1     9 C    . ASN    9   -10.505    -6.038   -13.881 1.000     58.437    0    9    ASN A  C    .    1
ATOM         108 O  O    . ASN A1   1     9 O    . ASN    9   -10.048    -5.974   -12.760 1.000     59.891    0    9    ASN A  O    .    1
ATOM         109 C  CB   . ASN A1   1     9 CB   . ASN    9   -12.810    -5.239   -14.533 1.000     70.832    0    9    ASN A  CB   .    1
ATOM         110 C  CG   . ASN A1   1     9 CG   . ASN    9   -13.292    -5.940   -13.269 1.000    101.409    0    9    ASN A  CG   .    1
ATOM         111 O  OD1  . ASN A1   1     9 OD1  . ASN    9   -13.709    -5.311   -12.288 1.000     86.316    0    9    ASN A  OD1  .    1
ATOM         112 N  ND2  . ASN A1   1     9 ND2  . ASN    9   -13.229    -7.267   -13.276 1.000    115.103    0    9    ASN A  ND2  .    1
ATOM         113 H  H    . ASN A1   1     9 H    . ASN    9   -11.256    -4.678   -16.518 1.000     69.223    0    9    ASN A  H    c    1
ATOM         114 H  HA   . ASN A1   1     9 HA   . ASN    9   -11.216    -4.111   -13.883 1.000     67.172    0    9    ASN A  HA   c    1
ATOM         115 H  HB3  . ASN A1   1     9 HB3  . ASN    9   -12.973    -5.818   -15.306 1.000     76.457    0    9    ASN A  HB3  c    1
ATOM         116 H  HB2  . ASN A1   1     9 HB2  . ASN    9   -13.322    -4.414   -14.658 1.000     76.344    0    9    ASN A  HB2  c    1
ATOM         117 H  HD21 . ASN A1   1     9 HD21 . ASN    9   -12.916    -7.693   -13.984 1.000    109.197    0    9    ASN A  HD21 c    1
ATOM         118 H  HD22 . ASN A1   1     9 HD22 . ASN    9   -13.503    -7.725   -12.571 1.000    110.149    0    9    ASN A  HD22 c    1
ATOM         119 N  N    . LYS A1   1    10 N    . LYS   10   -10.355    -7.095   -14.668 1.000     65.396    0   10    LYS A  N    .    1
ATOM         120 C  CA   . LYS A1   1    10 CA   . LYS   10    -9.606    -8.255   -14.247 1.000     63.050    0   10    LYS A  CA   .    1
ATOM         121 C  C    . LYS A1   1    10 C    . LYS   10    -8.195    -7.791   -13.907 1.000     54.461    0   10    LYS A  C    .    1
ATOM         122 O  O    . LYS A1   1    10 O    . LYS   10    -7.733    -8.095   -12.811 1.000     66.664    0   10    LYS A  O    .    1
ATOM         123 C  CB   . LYS A1   1    10 CB   . LYS   10    -9.728    -9.380   -15.297 1.000     67.399    0   10    LYS A  CB   .    1
ATOM         124 C  CG   . LYS A1   1    10 CG   . LYS   10   -11.102   -10.030   -15.394 0.100     58.162    0   10    LYS A  CG   .    1
ATOM         125 C  CD   . LYS A1   1    10 CD   . LYS   10   -11.096   -11.360   -16.118 0.100     55.132    0   10    LYS A  CD   .    1
ATOM         126 C  CE   . LYS A1   1    10 CE   . LYS   10   -12.452   -12.035   -16.109 0.100     52.113    0   10    LYS A  CE   .    1
ATOM         127 N  NZ   . LYS A1   1    10 NZ   . LYS   10   -12.392   -13.408   -16.660 0.100     49.539    0   10    LYS A  NZ   .    1
ATOM         128 H  H    . LYS A1   1    10 H    . LYS   10   -10.739    -7.096   -15.498 1.000     63.257    0   10    LYS A  H    c    1
ATOM         129 H  HA   . LYS A1   1    10 HA   . LYS   10   -10.019    -8.582   -13.415 1.000     62.520    0   10    LYS A  HA   c    1
ATOM         130 H  HB3  . LYS A1   1    10 HB3  . LYS   10    -9.070   -10.074   -15.083 1.000     64.183    0   10    LYS A  HB3  c    1
ATOM         131 H  HB2  . LYS A1   1    10 HB2  . LYS   10    -9.496    -9.010   -16.174 1.000     64.179    0   10    LYS A  HB2  c    1
ATOM         132 H  HG3  . LYS A1   1    10 HG3  . LYS   10   -11.709    -9.417   -15.860 0.100     59.550    0   10    LYS A  HG3  c    1
ATOM         133 H  HG2  . LYS A1   1    10 HG2  . LYS   10   -11.451   -10.164   -14.487 0.100     59.462    0   10    LYS A  HG2  c    1
ATOM         134 H  HD3  . LYS A1   1    10 HD3  . LYS   10   -10.441   -11.955   -15.692 0.100     55.096    0   10    LYS A  HD3  c    1
ATOM         135 H  HD2  . LYS A1   1    10 HD2  . LYS   10   -10.817   -11.218   -17.048 0.100     55.096    0   10    LYS A  HD2  c    1
ATOM         136 H  HE3  . LYS A1   1    10 HE3  . LYS   10   -13.081   -11.509   -16.639 0.100     52.158    0   10    LYS A  HE3  c    1
ATOM         137 H  HE2  . LYS A1   1    10 HE2  . LYS   10   -12.789   -12.075   -15.194 0.100     52.158    0   10    LYS A  HE2  c    1
ATOM         138 H  HZ1  . LYS A1   1    10 HZ1  . LYS   10   -11.815   -13.910   -16.172 0.100     50.317    0   10    LYS A  HZ1  c    1
ATOM         139 H  HZ2  . LYS A1   1    10 HZ2  . LYS   10   -12.108   -13.382   -17.521 0.100     50.317    0   10    LYS A  HZ2  c    1
ATOM         140 H  HZ3  . LYS A1   1    10 HZ3  . LYS   10   -13.215   -13.788   -16.630 0.100     50.317    0   10    LYS A  HZ3  c    1
ATOM         141 N  N    . THR A1   1    11 N    . THR   11    -7.558    -6.977   -14.770 1.000     50.576    0   11    THR A  N    .    1
ATOM         142 C  CA   . THR A1   1    11 CA   . THR   11    -6.169    -6.610   -14.533 1.000     52.052    0   11    THR A  CA   .    1
ATOM         143 C  C    . THR A1   1    11 C    . THR   11    -6.029    -5.843   -13.208 1.000     57.956    0   11    THR A  C    .    1
ATOM         144 O  O    . THR A1   1    11 O    . THR   11    -5.017    -5.985   -12.511 1.000     50.406    0   11    THR A  O    .    1
ATOM         145 C  CB   . THR A1   1    11 CB   . THR   11    -5.539    -5.846   -15.711 1.000     55.390    0   11    THR A  CB   .    1
ATOM         146 O  OG1  . THR A1   1    11 OG1  . THR   11    -5.716    -6.549   -16.931 1.000     63.520    0   11    THR A  OG1  .    1
ATOM         147 C  CG2  . THR A1   1    11 CG2  . THR   11    -4.046    -5.653   -15.521 1.000     55.248    0   11    THR A  CG2  .    1
ATOM         148 H  H    . THR A1   1    11 H    . THR   11    -7.989    -6.653   -15.508 1.000     51.976    0   11    THR A  H    c    1
ATOM         149 H  HA   . THR A1   1    11 HA   . THR   11    -5.669    -7.453   -14.435 1.000     53.471    0   11    THR A  HA   c    1
ATOM         150 H  HB   . THR A1   1    11 HB   . THR   11    -5.973    -4.963   -15.780 1.000     56.230    0   11    THR A  HB   c    1
ATOM         151 H  HG1  . THR A1   1    11 HG1  . THR   11    -5.238    -7.365   -16.756 0.000     63.770    0   11    THR A  HG1  c    1
ATOM         152 H  HG21 . THR A1   1    11 HG21 . THR   11    -3.651    -5.327   -16.350 1.000     55.342    0   11    THR A  HG21 c    1
ATOM         153 H  HG22 . THR A1   1    11 HG22 . THR   11    -3.642    -6.502   -15.281 1.000     55.511    0   11    THR A  HG22 c    1
ATOM         154 H  HG23 . THR A1   1    11 HG23 . THR   11    -3.887    -5.005   -14.811 1.000     55.342    0   11    THR A  HG23 c    1
ATOM         155 N  N    . ILE A1   1    12 N    . ILE   12    -7.027    -5.006   -12.871 1.000     59.880    0   12    ILE A  N    .    1
ATOM         156 C  CA   . ILE A1   1    12 CA   . ILE   12    -6.969    -4.231   -11.630 1.000     71.206    0   12    ILE A  CA   .    1
ATOM         157 C  C    . ILE A1   1    12 C    . ILE   12    -7.095    -5.125   -10.393 1.000     68.389    0   12    ILE A  C    .    1
ATOM         158 O  O    . ILE A1   1    12 O    . ILE   12    -6.304    -5.021    -9.441 1.000     57.736    0   12    ILE A  O    .    1
ATOM         159 C  CB   . ILE A1   1    12 CB   . ILE   12    -8.059    -3.142   -11.611 1.000     69.421    0   12    ILE A  CB   .    1
ATOM         160 C  CG1  . ILE A1   1    12 CG1  . ILE   12    -7.706    -1.991   -12.561 1.000     64.231    0   12    ILE A  CG1  .    1
ATOM         161 C  CG2  . ILE A1   1    12 CG2  . ILE   12    -8.314    -2.659   -10.172 1.000     58.320    0   12    ILE A  CG2  .    1
ATOM         162 C  CD1  . ILE A1   1    12 CD1  . ILE   12    -8.777    -0.896   -12.667 1.000     72.629    0   12    ILE A  CD1  .    1
ATOM         163 H  H    . ILE A1   1    12 H    . ILE   12    -7.748    -4.909   -13.424 1.000     61.691    0   12    ILE A  H    c    1
ATOM         164 H  HA   . ILE A1   1    12 HA   . ILE   12    -6.103    -3.786   -11.594 1.000     67.833    0   12    ILE A  HA   c    1
ATOM         165 H  HB   . ILE A1   1    12 HB   . ILE   12    -8.896    -3.553   -11.941 1.000     66.529    0   12    ILE A  HB   c    1
ATOM         166 H  HG12 . ILE A1   1    12 HG12 . ILE   12    -7.545    -2.360   -13.454 1.000     67.233    0   12    ILE A  HG12 c    1
ATOM         167 H  HG13 . ILE A1   1    12 HG13 . ILE   12    -6.870    -1.580   -12.254 1.000     67.227    0   12    ILE A  HG13 c    1
ATOM         168 H  HG21 . ILE A1   1    12 HG21 . ILE   12    -7.478    -2.357    -9.776 1.000     61.429    0   12    ILE A  HG21 c    1
ATOM         169 H  HG22 . ILE A1   1    12 HG22 . ILE   12    -8.679    -3.387    -9.640 1.000     61.432    0   12    ILE A  HG22 c    1
ATOM         170 H  HG23 . ILE A1   1    12 HG23 . ILE   12    -8.949    -1.923   -10.181 1.000     61.494    0   12    ILE A  HG23 c    1
ATOM         171 H  HD11 . ILE A1   1    12 HD11 . ILE   12    -8.836    -0.412   -11.825 1.000     69.935    0   12    ILE A  HD11 c    1
ATOM         172 H  HD12 . ILE A1   1    12 HD12 . ILE   12    -9.639    -1.301   -12.868 1.000     70.035    0   12    ILE A  HD12 c    1
ATOM         173 H  HD13 . ILE A1   1    12 HD13 . ILE   12    -8.538    -0.276   -13.378 1.000     70.034    0   12    ILE A  HD13 c    1
ATOM         174 N  N    . GLN A1   1    13 N    . GLN   13    -8.129    -5.979   -10.395 1.000     57.972    0   13    GLN A  N    .    1
ATOM         175 C  CA   . GLN A1   1    13 CA   . GLN   13    -8.268    -6.970    -9.334 1.000     65.517    0   13    GLN A  CA   .    1
ATOM         176 C  C    . GLN A1   1    13 C    . GLN   13    -6.971    -7.749    -9.136 1.000     56.773    0   13    GLN A  C    .    1
ATOM         177 O  O    . GLN A1   1    13 O    . GLN   13    -6.510    -7.872    -8.023 1.000     72.615    0   13    GLN A  O    .    1
ATOM         178 C  CB   . GLN A1   1    13 CB   . GLN   13    -9.423    -7.929    -9.592 1.000     57.426    0   13    GLN A  CB   .    1
ATOM         179 C  CG   . GLN A1   1    13 CG   . GLN   13   -10.747    -7.252    -9.954 1.000     64.052    0   13    GLN A  CG   .    1
ATOM         180 C  CD   . GLN A1   1    13 CD   . GLN   13   -11.163    -6.132    -9.025 1.000     82.819    0   13    GLN A  CD   .    1
ATOM         181 O  OE1  . GLN A1   1    13 OE1  . GLN   13   -11.450    -5.018    -9.469 1.000     99.622    0   13    GLN A  OE1  .    1
ATOM         182 N  NE2  . GLN A1   1    13 NE2  . GLN   13   -11.226    -6.423    -7.732 1.000     80.390    0   13    GLN A  NE2  .    1
ATOM         183 H  H    . GLN A1   1    13 H    . GLN   13    -8.746    -5.949   -11.068 1.000     62.043    0   13    GLN A  H    c    1
ATOM         184 H  HA   . GLN A1   1    13 HA   . GLN   13    -8.457    -6.484    -8.498 1.000     60.967    0   13    GLN A  HA   c    1
ATOM         185 H  HB3  . GLN A1   1    13 HB3  . GLN   13    -9.556    -8.475    -8.789 1.000     60.665    0   13    GLN A  HB3  c    1
ATOM         186 H  HB2  . GLN A1   1    13 HB2  . GLN   13    -9.167    -8.532   -10.321 1.000     60.648    0   13    GLN A  HB2  c    1
ATOM         187 H  HG3  . GLN A1   1    13 HG3  . GLN   13   -11.455    -7.931    -9.957 1.000     66.333    0   13    GLN A  HG3  c    1
ATOM         188 H  HG2  . GLN A1   1    13 HG2  . GLN   13   -10.684    -6.897   -10.862 1.000     66.402    0   13    GLN A  HG2  c    1
ATOM         189 H  HE21 . GLN A1   1    13 HE21 . GLN   13   -11.270    -7.268    -7.470 1.000     80.866    0   13    GLN A  HE21 c    1
ATOM         190 H  HE22 . GLN A1   1    13 HE22 . GLN   13   -11.224    -5.774    -7.132 1.000     81.187    0   13    GLN A  HE22 c    1
ATOM         191 N  N    . ASN A1   1    14 N    . ASN   14    -6.326    -8.226   -10.191 1.000     57.570    0   14    ASN A  N    .    1
ATOM         192 C  CA   . ASN A1   1    14 CA   . ASN   14    -5.093    -8.957    -9.959 1.000     64.528    0   14    ASN A  CA   .    1
ATOM         193 C  C    . ASN A1   1    14 C    . ASN   14    -4.081    -8.058    -9.286 1.000     51.748    0   14    ASN A  C    .    1
ATOM         194 O  O    . ASN A1   1    14 O    . ASN   14    -3.371    -8.456    -8.367 1.000     67.458    0   14    ASN A  O    .    1
ATOM         195 C  CB   . ASN A1   1    14 CB   . ASN   14    -4.435    -9.514   -11.220 1.000     80.816    0   14    ASN A  CB   .    1
ATOM         196 C  CG   . ASN A1   1    14 CG   . ASN   14    -5.400   -10.372   -11.994 1.000     97.162    0   14    ASN A  CG   .    1
ATOM         197 O  OD1  . ASN A1   1    14 OD1  . ASN   14    -6.577   -10.458   -11.638 1.000    104.683    0   14    ASN A  OD1  .    1
ATOM         198 N  ND2  . ASN A1   1    14 ND2  . ASN   14    -4.922   -10.972   -13.073 1.000    132.047    0   14    ASN A  ND2  .    1
ATOM         199 H  H    . ASN A1   1    14 H    . ASN   14    -6.637    -8.100   -11.041 1.000     59.028    0   14    ASN A  H    c    1
ATOM         200 H  HA   . ASN A1   1    14 HA   . ASN   14    -5.289    -9.717    -9.361 1.000     63.281    0   14    ASN A  HA   c    1
ATOM         201 H  HB3  . ASN A1   1    14 HB3  . ASN   14    -3.653   -10.046   -10.969 1.000     79.893    0   14    ASN A  HB3  c    1
ATOM         202 H  HB2  . ASN A1   1    14 HB2  . ASN   14    -4.136    -8.771   -11.783 1.000     79.890    0   14    ASN A  HB2  c    1
ATOM         203 H  HD21 . ASN A1   1    14 HD21 . ASN   14    -4.084   -10.838   -13.321 1.000    119.729    0   14    ASN A  HD21 c    1
ATOM         204 H  HD22 . ASN A1   1    14 HD22 . ASN   14    -5.440   -11.509   -13.547 1.000    119.902    0   14    ASN A  HD22 c    1
ATOM         205 N  N    . LEU A1   1    15 N    . LEU   15    -3.992    -6.821    -9.744 1.000     59.942    0   15    LEU A  N    .    1
ATOM         206 C  CA   . LEU A1   1    15 CA   . LEU   15    -3.032    -5.909    -9.128 1.000     62.353    0   15    LEU A  CA   .    1
ATOM         207 C  C    . LEU A1   1    15 C    . LEU   15    -3.298    -5.700    -7.630 1.000     56.884    0   15    LEU A  C    .    1
ATOM         208 O  O    . LEU A1   1    15 O    . LEU   15    -2.343    -5.510    -6.861 1.000     51.877    0   15    LEU A  O    .    1
ATOM         209 C  CB   . LEU A1   1    15 CB   . LEU   15    -3.044    -4.609    -9.921 1.000     54.944    0   15    LEU A  CB   .    1
ATOM         210 C  CG   . LEU A1   1    15 CG   . LEU   15    -2.166    -4.648   -11.168 1.000     63.617    0   15    LEU A  CG   .    1
ATOM         211 C  CD1  . LEU A1   1    15 CD1  . LEU   15    -2.604    -3.568   -12.138 1.000     71.795    0   15    LEU A  CD1  .    1
ATOM         212 C  CD2  . LEU A1   1    15 CD2  . LEU   15    -0.693    -4.461   -10.804 1.000     65.644    0   15    LEU A  CD2  .    1
ATOM         213 H  H    . LEU A1   1    15 H    . LEU   15    -4.511    -6.537   -10.441 1.000     58.416    0   15    LEU A  H    c    1
ATOM         214 H  HA   . LEU A1   1    15 HA   . LEU   15    -2.141    -6.318    -9.217 1.000     59.520    0   15    LEU A  HA   c    1
ATOM         215 H  HB3  . LEU A1   1    15 HB3  . LEU   15    -2.733    -3.886    -9.341 1.000     58.690    0   15    LEU A  HB3  c    1
ATOM         216 H  HB2  . LEU A1   1    15 HB2  . LEU   15    -3.963    -4.407   -10.185 1.000     58.649    0   15    LEU A  HB2  c    1
ATOM         217 H  HG   . LEU A1   1    15 HG   . LEU   15    -2.276    -5.529   -11.604 1.000     63.762    0   15    LEU A  HG   c    1
ATOM         218 H  HD11 . LEU A1   1    15 HD11 . LEU   15    -2.106    -3.654   -12.969 1.000     69.255    0   15    LEU A  HD11 c    1
ATOM         219 H  HD12 . LEU A1   1    15 HD12 . LEU   15    -2.431    -2.693   -11.748 1.000     69.246    0   15    LEU A  HD12 c    1
ATOM         220 H  HD13 . LEU A1   1    15 HD13 . LEU   15    -3.555    -3.659   -12.319 1.000     69.166    0   15    LEU A  HD13 c    1
ATOM         221 H  HD21 . LEU A1   1    15 HD21 . LEU   15    -0.408    -5.183   -10.217 1.000     64.995    0   15    LEU A  HD21 c    1
ATOM         222 H  HD22 . LEU A1   1    15 HD22 . LEU   15    -0.576    -3.609   -10.349 1.000     65.009    0   15    LEU A  HD22 c    1
ATOM         223 H  HD23 . LEU A1   1    15 HD23 . LEU   15    -0.154    -4.472   -11.614 1.000     65.027    0   15    LEU A  HD23 c    1
ATOM         224 N  N    . LEU A1   1    16 N    . LEU   16    -4.583    -5.723    -7.236 1.000     51.516    0   16    LEU A  N    .    1
ATOM         225 C  CA   . LEU A1   1    16 CA   . LEU   16    -4.960    -5.416    -5.863 1.000     66.227    0   16    LEU A  CA   .    1
ATOM         226 C  C    . LEU A1   1    16 C    . LEU   16    -4.419    -6.497    -4.930 1.000     68.770    0   16    LEU A  C    .    1
ATOM         227 O  O    . LEU A1   1    16 O    . LEU   16    -4.025    -6.185    -3.824 1.000     67.803    0   16    LEU A  O    .    1
ATOM         228 C  CB   . LEU A1   1    16 CB   . LEU   16    -6.476    -5.238    -5.773 1.000     56.571    0   16    LEU A  CB   .    1
ATOM         229 C  CG   . LEU A1   1    16 CG   . LEU   16    -6.954    -3.873    -6.260 1.000     58.617    0   16    LEU A  CG   .    1
ATOM         230 C  CD1  . LEU A1   1    16 CD1  . LEU   16    -8.455    -3.831    -6.452 1.000     57.273    0   16    LEU A  CD1  .    1
ATOM         231 C  CD2  . LEU A1   1    16 CD2  . LEU   16    -6.490    -2.773    -5.327 1.000     53.245    0   16    LEU A  CD2  .    1
ATOM         232 H  H    . LEU A1   1    16 H    . LEU   16    -5.239    -5.920    -7.841 1.000     55.902    0   16    LEU A  H    c    1
ATOM         233 H  HA   . LEU A1   1    16 HA   . LEU   16    -4.526    -4.568    -5.620 1.000     61.546    0   16    LEU A  HA   c    1
ATOM         234 H  HB3  . LEU A1   1    16 HB3  . LEU   16    -6.752    -5.356    -4.842 1.000     59.159    0   16    LEU A  HB3  c    1
ATOM         235 H  HB2  . LEU A1   1    16 HB2  . LEU   16    -6.909    -5.935    -6.305 1.000     59.152    0   16    LEU A  HB2  c    1
ATOM         236 H  HG   . LEU A1   1    16 HG   . LEU   16    -6.537    -3.709    -7.141 1.000     56.947    0   16    LEU A  HG   c    1
ATOM         237 H  HD11 . LEU A1   1    16 HD11 . LEU   16    -8.697    -3.029    -6.946 1.000     57.671    0   16    LEU A  HD11 c    1
ATOM         238 H  HD12 . LEU A1   1    16 HD12 . LEU   16    -8.893    -3.821    -5.583 1.000     57.671    0   16    LEU A  HD12 c    1
ATOM         239 H  HD13 . LEU A1   1    16 HD13 . LEU   16    -8.741    -4.616    -6.950 1.000     57.679    0   16    LEU A  HD13 c    1
ATOM         240 H  HD21 . LEU A1   1    16 HD21 . LEU   16    -5.525    -2.674    -5.392 1.000     54.890    0   16    LEU A  HD21 c    1
ATOM         241 H  HD22 . LEU A1   1    16 HD22 . LEU   16    -6.732    -3.000    -4.412 1.000     54.819    0   16    LEU A  HD22 c    1
ATOM         242 H  HD23 . LEU A1   1    16 HD23 . LEU   16    -6.918    -1.935    -5.576 1.000     54.817    0   16    LEU A  HD23 c    1
ATOM         243 N  N    . GLN A1   1    17 N    . GLN   17    -4.258    -7.720    -5.446 1.000     76.411    0   17    GLN A  N    .    1
ATOM         244 C  CA   . GLN A1   1    17 CA   . GLN   17    -3.552    -8.789    -4.747 1.000     76.004    0   17    GLN A  CA   .    1
ATOM         245 C  C    . GLN A1   1    17 C    . GLN   17    -2.186    -8.336    -4.207 1.000     66.676    0   17    GLN A  C    .    1
ATOM         246 O  O    . GLN A1   1    17 O    . GLN   17    -1.908    -8.540    -3.033 1.000     82.065    0   17    GLN A  O    .    1
ATOM         247 C  CB   . GLN A1   1    17 CB   . GLN   17    -3.384    -9.996    -5.679 1.000     84.301    0   17    GLN A  CB   .    1
ATOM         248 C  CG   . GLN A1   1    17 CG   . GLN   17    -4.320   -11.165    -5.408 1.000     92.080    0   17    GLN A  CG   .    1
ATOM         249 C  CD   . GLN A1   1    17 CD   . GLN   17    -5.769   -10.898    -5.708 1.000     86.659    0   17    GLN A  CD   .    1
ATOM         250 O  OE1  . GLN A1   1    17 OE1  . GLN   17    -6.246   -11.177    -6.806 1.000     94.514    0   17    GLN A  OE1  .    1
ATOM         251 N  NE2  . GLN A1   1    17 NE2  . GLN   17    -6.497   -10.445    -4.699 1.000     94.489    0   17    GLN A  NE2  .    1
ATOM         252 H  H    . GLN A1   1    17 H    . GLN   17    -4.618    -7.902    -6.266 1.000     74.201    0   17    GLN A  H    c    1
ATOM         253 H  HA   . GLN A1   1    17 HA   . GLN   17    -4.107    -9.064    -3.981 1.000     75.940    0   17    GLN A  HA   c    1
ATOM         254 H  HB3  . GLN A1   1    17 HB3  . GLN   17    -2.459   -10.313    -5.606 1.000     83.845    0   17    GLN A  HB3  c    1
ATOM         255 H  HB2  . GLN A1   1    17 HB2  . GLN   17    -3.518    -9.698    -6.598 1.000     83.725    0   17    GLN A  HB2  c    1
ATOM         256 H  HG3  . GLN A1   1    17 HG3  . GLN   17    -4.238   -11.420    -4.463 1.000     89.001    0   17    GLN A  HG3  c    1
ATOM         257 H  HG2  . GLN A1   1    17 HG2  . GLN   17    -4.027   -11.933    -5.943 1.000     88.995    0   17    GLN A  HG2  c    1
ATOM         258 H  HE21 . GLN A1   1    17 HE21 . GLN   17    -6.117   -10.258    -3.923 1.000     91.855    0   17    GLN A  HE21 c    1
ATOM         259 H  HE22 . GLN A1   1    17 HE22 . GLN   17    -7.369   -10.330    -4.800 1.000     91.989    0   17    GLN A  HE22 c    1
ATOM         260 N  N    . HIS A1   1    18 N    . HIS   18    -1.307    -7.745    -5.034 1.000     64.018    0   18    HIS A  N    .    1
ATOM         261 C  CA   . HIS A1   1    18 CA   . HIS   18     0.021    -7.350    -4.569 1.000     52.844    0   18    HIS A  CA   .    1
ATOM         262 C  C    . HIS A1   1    18 C    . HIS   18    -0.094    -6.079    -3.750 1.000     67.453    0   18    HIS A  C    .    1
ATOM         263 O  O    . HIS A1   1    18 O    . HIS   18     0.785    -5.789    -2.950 1.000     74.476    0   18    HIS A  O    .    1
ATOM         264 C  CB   . HIS A1   1    18 CB   . HIS   18     0.950    -7.007    -5.738 1.000     53.593    0   18    HIS A  CB   .    1
ATOM         265 C  CG   . HIS A1   1    18 CG   . HIS   18     2.344    -6.515    -5.409 1.000     64.318    0   18    HIS A  CG   .    1
ATOM         266 N  ND1  . HIS A1   1    18 ND1  . HIS   18     3.448    -7.333    -5.327 1.000     81.457    0   18    HIS A  ND1  .    1
ATOM         267 C  CD2  . HIS A1   1    18 CD2  . HIS   18     2.849    -5.273    -5.285 1.000     81.059    0   18    HIS A  CD2  .    1
ATOM         268 C  CE1  . HIS A1   1    18 CE1  . HIS   18     4.549    -6.616    -5.097 1.000     86.168    0   18    HIS A  CE1  .    1
ATOM         269 N  NE2  . HIS A1   1    18 NE2  . HIS   18     4.212    -5.356    -5.066 1.000     80.496    0   18    HIS A  NE2  .    1
ATOM         270 H  H    . HIS A1   1    18 H    . HIS   18    -1.540    -7.586    -5.903 1.000     61.879    0   18    HIS A  H    c    1
ATOM         271 H  HA   . HIS A1   1    18 HA   . HIS   18     0.414    -8.063    -4.008 1.000     57.667    0   18    HIS A  HA   c    1
ATOM         272 H  HB3  . HIS A1   1    18 HB3  . HIS   18     0.506    -6.327    -6.291 1.000     55.776    0   18    HIS A  HB3  c    1
ATOM         273 H  HB2  . HIS A1   1    18 HB2  . HIS   18     1.032    -7.804    -6.306 1.000     55.730    0   18    HIS A  HB2  c    1
ATOM         274 H  HD1  . HIS A1   1    18 HD1  . HIS   18     3.418    -8.250    -5.439 0.000     82.350    0   18    HIS A  HD1  c    1
ATOM         275 H  HD2  . HIS A1   1    18 HD2  . HIS   18     2.357    -4.476    -5.307 1.000     76.612    0   18    HIS A  HD2  c    1
ATOM         276 H  HE1  . HIS A1   1    18 HE1  . HIS   18     5.417    -6.960    -4.971 1.000     83.499    0   18    HIS A  HE1  c    1
ATOM         277 H  HE2  . HIS A1   1    18 HE2  . HIS   18     4.741    -4.715    -4.914 0.000     80.200    0   18    HIS A  HE2  c    1
ATOM         278 N  N    . TYR A1   1    19 N    . TYR   19    -1.108    -5.253    -4.066 1.000     76.196    0   19    TYR A  N    .    1
ATOM         279 C  CA   . TYR A1   1    19 CA   . TYR   19    -1.227    -3.925    -3.477 1.000     67.608    0   19    TYR A  CA   .    1
ATOM         280 C  C    . TYR A1   1    19 C    . TYR   19    -2.311    -4.042    -2.415 1.000     69.158    0   19    TYR A  C    .    1
ATOM         281 O  O    . TYR A1   1    19 O    . TYR   19    -3.432    -3.595    -2.629 1.000     65.174    0   19    TYR A  O    .    1
ATOM         282 C  CB   . TYR A1   1    19 CB   . TYR   19    -1.492    -2.887    -4.575 1.000     59.831    0   19    TYR A  CB   .    1
ATOM         283 C  CG   . TYR A1   1    19 CG   . TYR   19    -0.261    -2.535    -5.368 1.000     69.167    0   19    TYR A  CG   .    1
ATOM         284 C  CD1  . TYR A1   1    19 CD1  . TYR   19     0.744    -1.814    -4.753 1.000     66.578    0   19    TYR A  CD1  .    1
ATOM         285 C  CD2  . TYR A1   1    19 CD2  . TYR   19    -0.018    -2.996    -6.663 1.000     69.320    0   19    TYR A  CD2  .    1
ATOM         286 C  CE1  . TYR A1   1    19 CE1  . TYR   19     1.923    -1.483    -5.408 1.000     65.623    0   19    TYR A  CE1  .    1
ATOM         287 C  CE2  . TYR A1   1    19 CE2  . TYR   19     1.174    -2.687    -7.327 1.000     70.343    0   19    TYR A  CE2  .    1
ATOM         288 C  CZ   . TYR A1   1    19 CZ   . TYR   19     2.154    -1.923    -6.696 1.000     72.399    0   19    TYR A  CZ   .    1
ATOM         289 O  OH   . TYR A1   1    19 OH   . TYR   19     3.381    -1.495    -7.204 1.000     60.756    0   19    TYR A  OH   .    1
ATOM         290 H  H    . TYR A1   1    19 H    . TYR   19    -1.736    -5.520    -4.673 1.000     71.718    0   19    TYR A  H    c    1
ATOM         291 H  HA   . TYR A1   1    19 HA   . TYR   19    -0.376    -3.697    -3.029 1.000     67.978    0   19    TYR A  HA   c    1
ATOM         292 H  HB3  . TYR A1   1    19 HB3  . TYR   19    -1.848    -2.074    -4.159 1.000     63.615    0   19    TYR A  HB3  c    1
ATOM         293 H  HB2  . TYR A1   1    19 HB2  . TYR   19    -2.175    -3.240    -5.182 1.000     63.648    0   19    TYR A  HB2  c    1
ATOM         294 H  HD1  . TYR A1   1    19 HD1  . TYR   19     0.609    -1.502    -3.873 1.000     66.945    0   19    TYR A  HD1  c    1
ATOM         295 H  HD2  . TYR A1   1    19 HD2  . TYR   19    -0.670    -3.516    -7.101 1.000     69.295    0   19    TYR A  HD2  c    1
ATOM         296 H  HE1  . TYR A1   1    19 HE1  . TYR   19     2.576    -0.965    -4.966 1.000     67.335    0   19    TYR A  HE1  c    1
ATOM         297 H  HE2  . TYR A1   1    19 HE2  . TYR   19     1.308    -2.982    -8.212 1.000     70.426    0   19    TYR A  HE2  c    1
ATOM         298 H  HH   . TYR A1   1    19 HH   . TYR   19     3.877    -1.022    -6.776 0.000     63.260    0   19    TYR A  HH   c    1
ATOM         299 N  N    . ASN A1   1    20 N    . ASN   20    -1.976    -4.758    -1.337 1.000     69.828    0   20    ASN A  N    .    1
ATOM         300 C  CA   . ASN A1   1    20 CA   . ASN   20    -2.963    -5.316    -0.427 1.000     73.710    0   20    ASN A  CA   .    1
ATOM         301 C  C    . ASN A1   1    20 C    . ASN   20    -3.007    -4.492     0.844 1.000     67.789    0   20    ASN A  C    .    1
ATOM         302 O  O    . ASN A1   1    20 O    . ASN   20    -1.969    -4.266     1.464 1.000     65.892    0   20    ASN A  O    .    1
ATOM         303 C  CB   . ASN A1   1    20 CB   . ASN   20    -2.647    -6.728     0.050 1.000     82.067    0   20    ASN A  CB   .    1
ATOM         304 C  CG   . ASN A1   1    20 CG   . ASN   20    -3.904    -7.353     0.604 1.000     92.042    0   20    ASN A  CG   .    1
ATOM         305 O  OD1  . ASN A1   1    20 OD1  . ASN   20    -4.501    -6.830     1.540 1.000     92.951    0   20    ASN A  OD1  .    1
ATOM         306 N  ND2  . ASN A1   1    20 ND2  . ASN   20    -4.360    -8.422    -0.019 1.000    108.521    0   20    ASN A  ND2  .    1
ATOM         307 H  H    . ASN A1   1    20 H    . ASN   20    -1.091    -4.905    -1.162 1.000     70.485    0   20    ASN A  H    c    1
ATOM         308 H  HA   . ASN A1   1    20 HA   . ASN   20    -3.850    -5.316    -0.858 1.000     73.181    0   20    ASN A  HA   c    1
ATOM         309 H  HB3  . ASN A1   1    20 HB3  . ASN   20    -1.958    -6.699     0.744 1.000     82.083    0   20    ASN A  HB3  c    1
ATOM         310 H  HB2  . ASN A1   1    20 HB2  . ASN   20    -2.314    -7.260    -0.701 1.000     82.463    0   20    ASN A  HB2  c    1
ATOM         311 H  HD21 . ASN A1   1    20 HD21 . ASN   20    -3.935    -8.742    -0.725 1.000    102.749    0   20    ASN A  HD21 c    1
ATOM         312 H  HD22 . ASN A1   1    20 HD22 . ASN   20    -5.093    -8.824     0.271 1.000    102.980    0   20    ASN A  HD22 c    1
ATOM         313 N  N    . ILE A1   1    21 N    . ILE   21    -4.189    -3.988     1.204 1.000     65.134    0   21    ILE A  N    .    1
ATOM         314 C  CA   . ILE A1   1    21 CA   . ILE   21    -4.263    -3.187     2.416 1.000     62.244    0   21    ILE A  CA   .    1
ATOM         315 C  C    . ILE A1   1    21 C    . ILE   21    -5.527    -3.567     3.163 1.000     53.910    0   21    ILE A  C    .    1
ATOM         316 O  O    . ILE A1   1    21 O    . ILE   21    -6.390    -4.304     2.657 1.000     60.258    0   21    ILE A  O    .    1
ATOM         317 C  CB   . ILE A1   1    21 CB   . ILE   21    -4.162    -1.666     2.151 1.000     66.371    0   21    ILE A  CB   .    1
ATOM         318 C  CG1  . ILE A1   1    21 CG1  . ILE   21    -5.278    -1.144     1.248 1.000     59.172    0   21    ILE A  CG1  .    1
ATOM         319 C  CG2  . ILE A1   1    21 CG2  . ILE   21    -2.778    -1.283     1.616 1.000     60.776    0   21    ILE A  CG2  .    1
ATOM         320 C  CD1  . ILE A1   1    21 CD1  . ILE   21    -5.569     0.275     1.493 1.000     70.034    0   21    ILE A  CD1  .    1
ATOM         321 H  H    . ILE A1   1    21 H    . ILE   21    -4.941    -4.136     0.706 1.000     65.136    0   21    ILE A  H    c    1
ATOM         322 H  HA   . ILE A1   1    21 HA   . ILE   21    -3.509    -3.432     2.980 1.000     61.878    0   21    ILE A  HA   c    1
ATOM         323 H  HB   . ILE A1   1    21 HB   . ILE   21    -4.267    -1.216     3.025 1.000     63.163    0   21    ILE A  HB   c    1
ATOM         324 H  HG12 . ILE A1   1    21 HG12 . ILE   21    -6.091    -1.668     1.402 1.000     63.129    0   21    ILE A  HG12 c    1
ATOM         325 H  HG13 . ILE A1   1    21 HG13 . ILE   21    -5.012    -1.260     0.312 1.000     63.184    0   21    ILE A  HG13 c    1
ATOM         326 H  HG21 . ILE A1   1    21 HG21 . ILE   21    -2.616    -1.739     0.773 1.000     62.430    0   21    ILE A  HG21 c    1
ATOM         327 H  HG22 . ILE A1   1    21 HG22 . ILE   21    -2.096    -1.541     2.260 1.000     62.397    0   21    ILE A  HG22 c    1
ATOM         328 H  HG23 . ILE A1   1    21 HG23 . ILE   21    -2.739    -0.322     1.474 1.000     62.468    0   21    ILE A  HG23 c    1
ATOM         329 H  HD11 . ILE A1   1    21 HD11 . ILE   21    -4.767     0.804     1.340 1.000     66.463    0   21    ILE A  HD11 c    1
ATOM         330 H  HD12 . ILE A1   1    21 HD12 . ILE   21    -5.863     0.394     2.412 1.000     66.489    0   21    ILE A  HD12 c    1
ATOM         331 H  HD13 . ILE A1   1    21 HD13 . ILE   21    -6.271     0.572     0.888 1.000     66.506    0   21    ILE A  HD13 c    1
ATOM         332 N  N    . SER A1   1    22 N    . SER   22    -5.566    -3.120     4.415 1.000     61.102    0   22    SER A  N    .    1
ATOM         333 C  CA   . SER A1   1    22 CA   . SER   22    -6.673    -3.487     5.285 1.000     57.340    0   22    SER A  CA   .    1
ATOM         334 C  C    . SER A1   1    22 C    . SER   22    -7.847    -2.625     4.868 1.000     57.553    0   22    SER A  C    .    1
ATOM         335 O  O    . SER A1   1    22 O    . SER   22    -7.621    -1.515     4.434 1.000     59.513    0   22    SER A  O    .    1
ATOM         336 C  CB   . SER A1   1    22 CB   . SER   22    -6.319    -3.261     6.716 1.000     50.553    0   22    SER A  CB   .    1
ATOM         337 O  OG   . SER A1   1    22 OG   . SER   22    -6.224    -1.856     6.960 1.000     62.629    0   22    SER A  OG   .    1
ATOM         338 H  H    . SER A1   1    22 H    . SER   22    -4.898    -2.588     4.739 1.000     58.531    0   22    SER A  H    c    1
ATOM         339 H  HA   . SER A1   1    22 HA   . SER   22    -6.899    -4.446     5.144 1.000     56.741    0   22    SER A  HA   c    1
ATOM         340 H  HB3  . SER A1   1    22 HB3  . SER   22    -5.459    -3.694     6.918 1.000     54.743    0   22    SER A  HB3  c    1
ATOM         341 H  HB2  . SER A1   1    22 HB2  . SER   22    -7.011    -3.654     7.295 1.000     54.743    0   22    SER A  HB2  c    1
ATOM         342 H  HG   . SER A1   1    22 HG   . SER   22    -6.935    -1.591     7.251 0.000     61.650    0   22    SER A  HG   c    1
ATOM         343 N  N    . ASN A1   1    23 N    . ASN   23    -9.073    -3.132     4.967 1.000     55.987    0   23    ASN A  N    .    1
ATOM         344 C  CA   . ASN A1   1    23 CA   . ASN   23   -10.236    -2.272     4.879 1.000     56.036    0   23    ASN A  CA   .    1
ATOM         345 C  C    . ASN A1   1    23 C    . ASN   23   -10.202    -1.047     5.826 1.000     66.469    0   23    ASN A  C    .    1
ATOM         346 O  O    . ASN A1   1    23 O    . ASN   23   -10.864    -0.013     5.598 1.000     59.533    0   23    ASN A  O    .    1
ATOM         347 C  CB   . ASN A1   1    23 CB   . ASN   23   -11.463    -3.138     5.115 1.000     66.660    0   23    ASN A  CB   .    1
ATOM         348 C  CG   . ASN A1   1    23 CG   . ASN   23   -11.629    -4.202     4.059 1.000     56.627    0   23    ASN A  CG   .    1
ATOM         349 O  OD1  . ASN A1   1    23 OD1  . ASN   23   -12.139    -5.279     4.328 1.000     79.046    0   23    ASN A  OD1  .    1
ATOM         350 N  ND2  . ASN A1   1    23 ND2  . ASN   23   -11.386    -3.858     2.814 1.000     70.542    0   23    ASN A  ND2  .    1
ATOM         351 H  H    . ASN A1   1    23 H    . ASN   23    -9.186    -4.029     5.100 1.000     56.446    0   23    ASN A  H    c    1
ATOM         352 H  HA   . ASN A1   1    23 HA   . ASN   23   -10.288    -1.935     3.954 1.000     59.764    0   23    ASN A  HA   c    1
ATOM         353 H  HB3  . ASN A1   1    23 HB3  . ASN   23   -12.258    -2.568     5.123 1.000     61.718    0   23    ASN A  HB3  c    1
ATOM         354 H  HB2  . ASN A1   1    23 HB2  . ASN   23   -11.386    -3.566     5.992 1.000     61.718    0   23    ASN A  HB2  c    1
ATOM         355 H  HD21 . ASN A1   1    23 HD21 . ASN   23   -11.696    -3.092     2.498 1.000     65.840    0   23    ASN A  HD21 c    1
ATOM         356 H  HD22 . ASN A1   1    23 HD22 . ASN   23   -10.915    -4.394     2.291 1.000     65.902    0   23    ASN A  HD22 c    1
ATOM         357 N  N    . LYS A1   1    24 N    . LYS   24    -9.467    -1.112     6.934 1.000     59.699    0   24    LYS A  N    .    1
ATOM         358 C  CA   . LYS A1   1    24 CA   . LYS   24    -9.504     0.012     7.856 1.000     59.182    0   24    LYS A  CA   .    1
ATOM         359 C  C    . LYS A1   1    24 C    . LYS   24    -8.826     1.184     7.157 1.000     57.057    0   24    LYS A  C    .    1
ATOM         360 O  O    . LYS A1   1    24 O    . LYS   24    -9.449     2.241     6.998 1.000     66.473    0   24    LYS A  O    .    1
ATOM         361 C  CB   . LYS A1   1    24 CB   . LYS   24    -8.852    -0.357     9.202 1.000     60.818    0   24    LYS A  CB   .    1
ATOM         362 C  CG   . LYS A1   1    24 CG   . LYS   24    -8.515     0.813    10.103 1.000     66.604    0   24    LYS A  CG   .    1
ATOM         363 C  CD   . LYS A1   1    24 CD   . LYS   24    -7.642     0.397    11.257 1.000     79.824    0   24    LYS A  CD   .    1
ATOM         364 C  CE   . LYS A1   1    24 CE   . LYS   24    -7.101     1.605    11.979 1.000     83.644    0   24    LYS A  CE   .    1
ATOM         365 N  NZ   . LYS A1   1    24 NZ   . LYS   24    -6.676     1.258    13.342 1.000     86.940    0   24    LYS A  NZ   .    1
ATOM         366 H  H    . LYS A1   1    24 H    . LYS   24    -8.963    -1.848     7.131 1.000     61.079    0   24    LYS A  H    c    1
ATOM         367 H  HA   . LYS A1   1    24 HA   . LYS   24   -10.447     0.247     8.020 1.000     59.257    0   24    LYS A  HA   c    1
ATOM         368 H  HB3  . LYS A1   1    24 HB3  . LYS   24    -8.027    -0.854     9.019 1.000     61.903    0   24    LYS A  HB3  c    1
ATOM         369 H  HB2  . LYS A1   1    24 HB2  . LYS   24    -9.459    -0.956     9.685 1.000     61.761    0   24    LYS A  HB2  c    1
ATOM         370 H  HG3  . LYS A1   1    24 HG3  . LYS   24    -9.347     1.201    10.449 1.000     68.012    0   24    LYS A  HG3  c    1
ATOM         371 H  HG2  . LYS A1   1    24 HG2  . LYS   24    -8.052     1.501     9.582 1.000     68.028    0   24    LYS A  HG2  c    1
ATOM         372 H  HD3  . LYS A1   1    24 HD3  . LYS   24    -6.894    -0.143    10.924 1.000     77.297    0   24    LYS A  HD3  c    1
ATOM         373 H  HD2  . LYS A1   1    24 HD2  . LYS   24    -8.164    -0.150    11.882 1.000     77.434    0   24    LYS A  HD2  c    1
ATOM         374 H  HE3  . LYS A1   1    24 HE3  . LYS   24    -7.791     2.295    12.027 1.000     83.413    0   24    LYS A  HE3  c    1
ATOM         375 H  HE2  . LYS A1   1    24 HE2  . LYS   24    -6.340     1.969    11.488 1.000     83.500    0   24    LYS A  HE2  c    1
ATOM         376 H  HZ1  . LYS A1   1    24 HZ1  . LYS   24    -5.951     0.713    13.308 1.000     85.889    0   24    LYS A  HZ1  c    1
ATOM         377 H  HZ2  . LYS A1   1    24 HZ2  . LYS   24    -7.346     0.832    13.777 1.000     85.815    0   24    LYS A  HZ2  c    1
ATOM         378 H  HZ3  . LYS A1   1    24 HZ3  . LYS   24    -6.458     2.012    13.798 1.000     85.889    0   24    LYS A  HZ3  c    1
ATOM         379 N  N    . ASP A1   1    25 N    . ASP   25    -7.564     0.961     6.733 1.000     63.116    0   25    ASP A  N    .    1
ATOM         380 C  CA   . ASP A1   1    25 CA   . ASP   25    -6.733     1.976     6.102 1.000     60.225    0   25    ASP A  CA   .    1
ATOM         381 C  C    . ASP A1   1    25 C    . ASP   25    -7.279     2.434     4.736 1.000     52.508    0   25    ASP A  C    .    1
ATOM         382 O  O    . ASP A1   1    25 O    . ASP   25    -6.953     3.518     4.277 1.000     59.220    0   25    ASP A  O    .    1
ATOM         383 C  CB   . ASP A1   1    25 CB   . ASP   25    -5.313     1.470     5.854 1.000     68.236    0   25    ASP A  CB   .    1
ATOM         384 C  CG   . ASP A1   1    25 CG   . ASP   25    -4.444     1.164     7.071 1.000     70.367    0   25    ASP A  CG   .    1
ATOM         385 O  OD1  . ASP A1   1    25 OD1  . ASP   25    -4.376     1.961     8.024 1.000     71.088    0   25    ASP A  OD1  .    1
ATOM         386 O  OD2  . ASP A1   1    25 OD2  . ASP   25    -3.744     0.169     6.994 1.000     82.280    0   25    ASP A  OD2  .    1
ATOM         387 H  H    . ASP A1   1    25 H    . ASP   25    -7.207     0.127     6.851 1.000     60.992    0   25    ASP A  H    c    1
ATOM         388 H  HA   . ASP A1   1    25 HA   . ASP   25    -6.687     2.757     6.702 1.000     60.660    0   25    ASP A  HA   c    1
ATOM         389 H  HB3  . ASP A1   1    25 HB3  . ASP   25    -4.839     2.142     5.321 1.000     66.715    0   25    ASP A  HB3  c    1
ATOM         390 H  HB2  . ASP A1   1    25 HB2  . ASP   25    -5.371     0.653     5.319 1.000     66.860    0   25    ASP A  HB2  c    1
ATOM         391 N  N    . ARG A1   1    26 N    . ARG   26    -8.018     1.572     4.053 1.000     43.776    0   26    ARG A  N    .    1
ATOM         392 C  CA   . ARG A1   1    26 CA   . ARG   26    -8.585     1.819     2.742 1.000     55.484    0   26    ARG A  CA   .    1
ATOM         393 C  C    . ARG A1   1    26 C    . ARG   26    -9.709     2.831     2.911 1.000     55.797    0   26    ARG A  C    .    1
ATOM         394 O  O    . ARG A1   1    26 O    . ARG   26    -9.649     3.895     2.329 1.000     56.722    0   26    ARG A  O    .    1
ATOM         395 C  CB   . ARG A1   1    26 CB   . ARG   26    -9.084     0.499     2.137 1.000     53.165    0   26    ARG A  CB   .    1
ATOM         396 C  CG   . ARG A1   1    26 CG   . ARG   26    -9.795     0.583     0.782 1.000     63.474    0   26    ARG A  CG   .    1
ATOM         397 C  CD   . ARG A1   1    26 CD   . ARG   26   -10.020    -0.774     0.057 1.000     57.902    0   26    ARG A  CD   .    1
ATOM         398 N  NE   . ARG A1   1    26 NE   . ARG   26    -8.764    -1.361    -0.461 1.000     63.990    0   26    ARG A  NE   .    1
ATOM         399 C  CZ   . ARG A1   1    26 CZ   . ARG   26    -7.959    -0.786    -1.392 1.000     69.422    0   26    ARG A  CZ   .    1
ATOM         400 N  NH1  . ARG A1   1    26 NH1  . ARG   26    -8.301     0.330    -2.006 1.000     70.303    0   26    ARG A  NH1  .    1
ATOM         401 N  NH2  . ARG A1   1    26 NH2  . ARG   26    -6.809    -1.326    -1.766 1.000     56.905    0   26    ARG A  NH2  .    1
ATOM         402 H  H    . ARG A1   1    26 H    . ARG   26    -8.175     0.756     4.432 1.000     48.549    0   26    ARG A  H    c    1
ATOM         403 H  HA   . ARG A1   1    26 HA   . ARG   26    -7.888     2.202     2.160 1.000     52.661    0   26    ARG A  HA   c    1
ATOM         404 H  HB3  . ARG A1   1    26 HB3  . ARG   26    -9.698     0.085     2.779 1.000     55.831    0   26    ARG A  HB3  c    1
ATOM         405 H  HB2  . ARG A1   1    26 HB2  . ARG   26    -8.315    -0.100     2.042 1.000     55.945    0   26    ARG A  HB2  c    1
ATOM         406 H  HG3  . ARG A1   1    26 HG3  . ARG   26    -9.276     1.170     0.194 1.000     59.870    0   26    ARG A  HG3  c    1
ATOM         407 H  HG2  . ARG A1   1    26 HG2  . ARG   26   -10.670     1.007     0.915 1.000     59.724    0   26    ARG A  HG2  c    1
ATOM         408 H  HD3  . ARG A1   1    26 HD3  . ARG   26   -10.643    -0.640    -0.689 1.000     60.553    0   26    ARG A  HD3  c    1
ATOM         409 H  HD2  . ARG A1   1    26 HD2  . ARG   26   -10.434    -1.406     0.682 1.000     60.509    0   26    ARG A  HD2  c    1
ATOM         410 H  HE   . ARG A1   1    26 HE   . ARG   26    -8.521    -2.136    -0.144 1.000     63.685    0   26    ARG A  HE   c    1
ATOM         411 H  HH11 . ARG A1   1    26 HH11 . ARG   26    -9.132     0.616    -1.974 1.000     69.451    0   26    ARG A  HH11 c    1
ATOM         412 H  HH12 . ARG A1   1    26 HH12 . ARG   26    -7.699     0.777    -2.463 1.000     69.285    0   26    ARG A  HH12 c    1
ATOM         413 H  HH21 . ARG A1   1    26 HH21 . ARG   26    -6.340    -0.961    -2.414 1.000     60.659    0   26    ARG A  HH21 c    1
ATOM         414 H  HH22 . ARG A1   1    26 HH22 . ARG   26    -6.517    -2.052    -1.365 1.000     60.574    0   26    ARG A  HH22 c    1
ATOM         415 N  N    . PHE A1   1    27 N    . PHE   27   -10.689     2.489     3.733 1.000     49.334    0   27    PHE A  N    .    1
ATOM         416 C  CA   . PHE A1   1    27 CA   . PHE   27   -11.858     3.301     3.990 1.000     49.838    0   27    PHE A  CA   .    1
ATOM         417 C  C    . PHE A1   1    27 C    . PHE   27   -11.702     4.018     5.352 1.000     54.770    0   27    PHE A  C    .    1
ATOM         418 O  O    . PHE A1   1    27 O    . PHE   27   -12.493     3.859     6.278 1.000     55.722    0   27    PHE A  O    .    1
ATOM         419 C  CB   . PHE A1   1    27 CB   . PHE   27   -13.072     2.387     3.896 1.000     51.209    0   27    PHE A  CB   .    1
ATOM         420 C  CG   . PHE A1   1    27 CG   . PHE   27   -13.165     1.639     2.590 1.000     59.529    0   27    PHE A  CG   .    1
ATOM         421 C  CD1  . PHE A1   1    27 CD1  . PHE   27   -13.333     2.319     1.392 1.000     69.779    0   27    PHE A  CD1  .    1
ATOM         422 C  CD2  . PHE A1   1    27 CD2  . PHE   27   -13.096     0.253     2.543 1.000     60.287    0   27    PHE A  CD2  .    1
ATOM         423 C  CE1  . PHE A1   1    27 CE1  . PHE   27   -13.433     1.633     0.180 1.000     59.842    0   27    PHE A  CE1  .    1
ATOM         424 C  CE2  . PHE A1   1    27 CE2  . PHE   27   -13.251    -0.436     1.338 1.000     59.968    0   27    PHE A  CE2  .    1
ATOM         425 C  CZ   . PHE A1   1    27 CZ   . PHE   27   -13.413     0.254     0.164 1.000     62.730    0   27    PHE A  CZ   .    1
ATOM         426 H  H    . PHE A1   1    27 H    . PHE   27   -10.623     1.690     4.173 1.000     50.948    0   27    PHE A  H    c    1
ATOM         427 H  HA   . PHE A1   1    27 HA   . PHE   27   -11.927     3.989     3.281 1.000     50.995    0   27    PHE A  HA   c    1
ATOM         428 H  HB3  . PHE A1   1    27 HB3  . PHE   27   -13.881     2.929     4.012 1.000     52.705    0   27    PHE A  HB3  c    1
ATOM         429 H  HB2  . PHE A1   1    27 HB2  . PHE   27   -13.034     1.742     4.633 1.000     52.772    0   27    PHE A  HB2  c    1
ATOM         430 H  HD1  . PHE A1   1    27 HD1  . PHE   27   -13.370     3.262     1.397 1.000     64.719    0   27    PHE A  HD1  c    1
ATOM         431 H  HD2  . PHE A1   1    27 HD2  . PHE   27   -13.015    -0.233     3.348 1.000     59.993    0   27    PHE A  HD2  c    1
ATOM         432 H  HE1  . PHE A1   1    27 HE1  . PHE   27   -13.556     2.113    -0.623 1.000     62.618    0   27    PHE A  HE1  c    1
ATOM         433 H  HE2  . PHE A1   1    27 HE2  . PHE   27   -13.202    -1.378     1.327 1.000     60.689    0   27    PHE A  HE2  c    1
ATOM         434 H  HZ   . PHE A1   1    27 HZ   . PHE   27   -13.471    -0.211    -0.655 1.000     61.412    0   27    PHE A  HZ   c    1
ATOM         435 N  N    . ASN A1   1    28 N    . ASN   28   -10.699     4.895     5.420 1.000     53.444    0   28    ASN A  N    .    1
ATOM         436 C  CA   . ASN A1   1    28 CA   . ASN   28   -10.423     5.751     6.558 1.000     54.438    0   28    ASN A  CA   .    1
ATOM         437 C  C    . ASN A1   1    28 C    . ASN   28   -11.075     7.108     6.347 1.000     58.156    0   28    ASN A  C    .    1
ATOM         438 O  O    . ASN A1   1    28 O    . ASN   28   -10.656     8.072     6.980 1.000     55.303    0   28    ASN A  O    .    1
ATOM         439 C  CB   . ASN A1   1    28 CB   . ASN   28    -8.908     5.937     6.738 1.000     53.235    0   28    ASN A  CB   .    1
ATOM         440 C  CG   . ASN A1   1    28 CG   . ASN   28    -8.272     6.657     5.576 1.000     54.199    0   28    ASN A  CG   .    1
ATOM         441 O  OD1  . ASN A1   1    28 OD1  . ASN   28    -8.906     6.885     4.553 1.000     51.081    0   28    ASN A  OD1  .    1
ATOM         442 N  ND2  . ASN A1   1    28 ND2  . ASN   28    -7.054     7.109     5.751 1.000     62.577    0   28    ASN A  ND2  .    1
ATOM         443 H  H    . ASN A1   1    28 H    . ASN   28   -10.152     4.968     4.692 1.000     53.931    0   28    ASN A  H    c    1
ATOM         444 H  HA   . ASN A1   1    28 HA   . ASN   28   -10.786     5.335     7.374 1.000     54.686    0   28    ASN A  HA   c    1
ATOM         445 H  HB3  . ASN A1   1    28 HB3  . ASN   28    -8.490     5.056     6.835 1.000     53.733    0   28    ASN A  HB3  c    1
ATOM         446 H  HB2  . ASN A1   1    28 HB2  . ASN   28    -8.743     6.443     7.560 1.000     53.764    0   28    ASN A  HB2  c    1
ATOM         447 H  HD21 . ASN A1   1    28 HD21 . ASN   28    -6.646     6.995     6.527 1.000     59.759    0   28    ASN A  HD21 c    1
ATOM         448 H  HD22 . ASN A1   1    28 HD22 . ASN   28    -6.639     7.528     5.092 1.000     59.772    0   28    ASN A  HD22 c    1
ATOM         449 N  N    . GLY A1   1    29 N    . GLY   29   -12.039     7.208     5.411 1.000     62.630    0   29    GLY A  N    .    1
ATOM         450 C  CA   . GLY A1   1    29 CA   . GLY   29   -12.733     8.470     5.171 1.000     73.384    0   29    GLY A  CA   .    1
ATOM         451 C  C    . GLY A1   1    29 C    . GLY   29   -12.015     9.536     4.317 1.000     76.096    0   29    GLY A  C    .    1
ATOM         452 O  O    . GLY A1   1    29 O    . GLY   29   -12.554    10.640     4.191 1.000     64.584    0   29    GLY A  O    .    1
ATOM         453 H  H    . GLY A1   1    29 H    . GLY   29   -12.269     6.480     4.910 1.000     63.550    0   29    GLY A  H    c    1
ATOM         454 H  HA3  . GLY A1   1    29 HA3  . GLY   29   -12.947     8.872     6.051 1.000     71.023    0   29    GLY A  HA3  c    1
ATOM         455 H  HA2  . GLY A1   1    29 HA2  . GLY   29   -13.599     8.262     4.741 1.000     71.085    0   29    GLY A  HA2  c    1
ATOM         456 N  N    . LYS A1   1    30 N    . LYS   30   -10.863     9.206     3.692 1.000     79.676    0   30    LYS A  N    .    1
ATOM         457 C  CA   . LYS A1   1    30 CA   . LYS   30   -10.096    10.106     2.826 1.000     67.844    0   30    LYS A  CA   .    1
ATOM         458 C  C    . LYS A1   1    30 C    . LYS   30    -9.769     9.457     1.474 1.000     68.907    0   30    LYS A  C    .    1
ATOM         459 O  O    . LYS A1   1    30 O    . LYS   30    -8.650     8.939     1.330 1.000     60.914    0   30    LYS A  O    .    1
ATOM         460 C  CB   . LYS A1   1    30 CB   . LYS   30    -8.753    10.433     3.488 1.000     72.697    0   30    LYS A  CB   .    1
ATOM         461 C  CG   . LYS A1   1    30 CG   . LYS   30    -8.901    11.076     4.857 1.000     84.061    0   30    LYS A  CG   .    1
ATOM         462 C  CD   . LYS A1   1    30 CD   . LYS   30    -7.665    11.112     5.704 1.000     85.492    0   30    LYS A  CD   .    1
ATOM         463 C  CE   . LYS A1   1    30 CE   . LYS   30    -7.656    12.378     6.540 1.000    109.065    0   30    LYS A  CE   .    1
ATOM         464 N  NZ   . LYS A1   1    30 NZ   . LYS   30    -6.771    12.266     7.721 1.000    114.517    0   30    LYS A  NZ   .    1
ATOM         465 H  H    . LYS A1   1    30 H    . LYS   30   -10.537     8.361     3.815 1.000     75.766    0   30    LYS A  H    c    1
ATOM         466 H  HA   . LYS A1   1    30 HA   . LYS   30   -10.603    10.937     2.683 1.000     70.918    0   30    LYS A  HA   c    1
ATOM         467 H  HB3  . LYS A1   1    30 HB3  . LYS   30    -8.248    11.036     2.905 1.000     73.908    0   30    LYS A  HB3  c    1
ATOM         468 H  HB2  . LYS A1   1    30 HB2  . LYS   30    -8.238     9.605     3.586 1.000     73.867    0   30    LYS A  HB2  c    1
ATOM         469 H  HG3  . LYS A1   1    30 HG3  . LYS   30    -9.598    10.595     5.351 1.000     81.655    0   30    LYS A  HG3  c    1
ATOM         470 H  HG2  . LYS A1   1    30 HG2  . LYS   30    -9.217    11.996     4.728 1.000     81.910    0   30    LYS A  HG2  c    1
ATOM         471 H  HD3  . LYS A1   1    30 HD3  . LYS   30    -6.870    11.092     5.131 1.000     89.912    0   30    LYS A  HD3  c    1
ATOM         472 H  HD2  . LYS A1   1    30 HD2  . LYS   30    -7.646    10.329     6.295 1.000     89.998    0   30    LYS A  HD2  c    1
ATOM         473 H  HE3  . LYS A1   1    30 HE3  . LYS   30    -8.562    12.574     6.845 1.000    104.091    0   30    LYS A  HE3  c    1
ATOM         474 H  HE2  . LYS A1   1    30 HE2  . LYS   30    -7.356    13.127     5.991 1.000    104.332    0   30    LYS A  HE2  c    1
ATOM         475 H  HZ1  . LYS A1   1    30 HZ1  . LYS   30    -5.927    12.063     7.455 1.000    112.811    0   30    LYS A  HZ1  c    1
ATOM         476 H  HZ2  . LYS A1   1    30 HZ2  . LYS   30    -7.074    11.614     8.273 1.000    112.811    0   30    LYS A  HZ2  c    1
ATOM         477 H  HZ3  . LYS A1   1    30 HZ3  . LYS   30    -6.758    13.054     8.171 1.000    112.811    0   30    LYS A  HZ3  c    1
ATOM         478 N  N    . PRO A1   1    31 N    . PRO   31   -10.598     9.602     0.396 1.000     59.521    0   31    PRO A  N    .    1
ATOM         479 C  CA   . PRO A1   1    31 CA   . PRO   31   -10.322     8.959    -0.889 1.000     65.578    0   31    PRO A  CA   .    1
ATOM         480 C  C    . PRO A1   1    31 C    . PRO   31    -9.150     9.707    -1.498 1.000     55.123    0   31    PRO A  C    .    1
ATOM         481 O  O    . PRO A1   1    31 O    . PRO   31    -8.926    10.829    -1.101 1.000     59.825    0   31    PRO A  O    .    1
ATOM         482 C  CB   . PRO A1   1    31 CB   . PRO   31   -11.586     9.139    -1.715 1.000     65.675    0   31    PRO A  CB   .    1
ATOM         483 C  CG   . PRO A1   1    31 CG   . PRO   31   -12.499     9.957    -0.821 1.000     62.578    0   31    PRO A  CG   .    1
ATOM         484 C  CD   . PRO A1   1    31 CD   . PRO   31   -11.637    10.616     0.216 1.000     59.566    0   31    PRO A  CD   .    1
ATOM         485 H  HA   . PRO A1   1    31 HA   . PRO   31   -10.115     7.999    -0.764 1.000     62.393    0   31    PRO A  HA   c    1
ATOM         486 H  HB3  . PRO A1   1    31 HB3  . PRO   31   -11.993     8.272    -1.927 1.000     64.927    0   31    PRO A  HB3  c    1
ATOM         487 H  HB2  . PRO A1   1    31 HB2  . PRO   31   -11.398     9.615    -2.552 1.000     64.876    0   31    PRO A  HB2  c    1
ATOM         488 H  HG3  . PRO A1   1    31 HG3  . PRO   31   -13.164     9.379    -0.394 1.000     62.553    0   31    PRO A  HG3  c    1
ATOM         489 H  HG2  . PRO A1   1    31 HG2  . PRO   31   -12.972    10.634    -1.348 1.000     62.553    0   31    PRO A  HG2  c    1
ATOM         490 H  HD3  . PRO A1   1    31 HD3  . PRO   31   -12.131    10.773     1.041 1.000     60.327    0   31    PRO A  HD3  c    1
ATOM         491 H  HD2  . PRO A1   1    31 HD2  . PRO   31   -11.265    11.457    -0.107 1.000     60.239    0   31    PRO A  HD2  c    1
ATOM         492 N  N    . VAL A1   1    32 N    . VAL   32    -8.373     9.082    -2.387 1.000     64.833    0   32    VAL A  N    .    1
ATOM         493 C  CA   . VAL A1   1    32 CA   . VAL   32    -7.282     9.800    -3.032 1.000     64.967    0   32    VAL A  CA   .    1
ATOM         494 C  C    . VAL A1   1    32 C    . VAL   32    -7.841    10.902    -3.960 1.000     68.271    0   32    VAL A  C    .    1
ATOM         495 O  O    . VAL A1   1    32 O    . VAL   32    -7.361    12.012    -3.956 1.000     57.189    0   32    VAL A  O    .    1
ATOM         496 C  CB   . VAL A1   1    32 CB   . VAL   32    -6.355     8.824    -3.776 1.000     64.962    0   32    VAL A  CB   .    1
ATOM         497 C  CG1  . VAL A1   1    32 CG1  . VAL   32    -5.156     9.558    -4.383 1.000     61.235    0   32    VAL A  CG1  .    1
ATOM         498 C  CG2  . VAL A1   1    32 CG2  . VAL   32    -5.873     7.671    -2.893 1.000     65.147    0   32    VAL A  CG2  .    1
ATOM         499 H  H    . VAL A1   1    32 H    . VAL   32    -8.532     8.209    -2.603 1.000     62.533    0   32    VAL A  H    c    1
ATOM         500 H  HA   . VAL A1   1    32 HA   . VAL   32    -6.759    10.234    -2.335 1.000     65.440    0   32    VAL A  HA   c    1
ATOM         501 H  HB   . VAL A1   1    32 HB   . VAL   32    -6.876     8.434    -4.521 1.000     64.288    0   32    VAL A  HB   c    1
ATOM         502 H  HG11 . VAL A1   1    32 HG11 . VAL   32    -4.725    10.098    -3.698 1.000     62.324    0   32    VAL A  HG11 c    1
ATOM         503 H  HG12 . VAL A1   1    32 HG12 . VAL   32    -5.460    10.133    -5.106 1.000     62.368    0   32    VAL A  HG12 c    1
ATOM         504 H  HG13 . VAL A1   1    32 HG13 . VAL   32    -4.521     8.909    -4.732 1.000     62.343    0   32    VAL A  HG13 c    1
ATOM         505 H  HG21 . VAL A1   1    32 HG21 . VAL   32    -5.232     7.130    -3.386 1.000     65.052    0   32    VAL A  HG21 c    1
ATOM         506 H  HG22 . VAL A1   1    32 HG22 . VAL   32    -6.630     7.118    -2.635 1.000     65.000    0   32    VAL A  HG22 c    1
ATOM         507 H  HG23 . VAL A1   1    32 HG23 . VAL   32    -5.447     8.029    -2.095 1.000     65.067    0   32    VAL A  HG23 c    1
ATOM         508 N  N    . PHE A1   1    33 N    . PHE   33    -8.889    10.595    -4.721 1.000     66.044    0   33    PHE A  N    .    1
ATOM         509 C  CA   . PHE A1   1    33 CA   . PHE   33    -9.479    11.485    -5.700 1.000     55.159    0   33    PHE A  CA   .    1
ATOM         510 C  C    . PHE A1   1    33 C    . PHE   33   -10.913    11.783    -5.301 1.000     75.358    0   33    PHE A  C    .    1
ATOM         511 O  O    . PHE A1   1    33 O    . PHE   33   -11.761    10.876    -5.259 1.000     67.670    0   33    PHE A  O    .    1
ATOM         512 C  CB   . PHE A1   1    33 CB   . PHE   33    -9.497    10.835    -7.083 1.000     51.865    0   33    PHE A  CB   .    1
ATOM         513 C  CG   . PHE A1   1    33 CG   . PHE   33    -8.108    10.529    -7.563 1.000     45.948    0   33    PHE A  CG   .    1
ATOM         514 C  CD1  . PHE A1   1    33 CD1  . PHE   33    -7.202    11.545    -7.768 1.000     52.532    0   33    PHE A  CD1  .    1
ATOM         515 C  CD2  . PHE A1   1    33 CD2  . PHE   33    -7.692     9.237    -7.739 1.000     48.655    0   33    PHE A  CD2  .    1
ATOM         516 C  CE1  . PHE A1   1    33 CE1  . PHE   33    -5.904    11.295    -8.182 1.000     51.370    0   33    PHE A  CE1  .    1
ATOM         517 C  CE2  . PHE A1   1    33 CE2  . PHE   33    -6.388     8.976    -8.136 1.000     52.830    0   33    PHE A  CE2  .    1
ATOM         518 C  CZ   . PHE A1   1    33 CZ   . PHE   33    -5.493    10.009    -8.342 1.000     56.374    0   33    PHE A  CZ   .    1
ATOM         519 H  H    . PHE A1   1    33 H    . PHE   33    -9.260     9.765    -4.626 1.000     63.890    0   33    PHE A  H    c    1
ATOM         520 H  HA   . PHE A1   1    33 HA   . PHE   33    -8.961    12.322    -5.744 1.000     60.139    0   33    PHE A  HA   c    1
ATOM         521 H  HB3  . PHE A1   1    33 HB3  . PHE   33    -9.936    11.440    -7.717 1.000     51.297    0   33    PHE A  HB3  c    1
ATOM         522 H  HB2  . PHE A1   1    33 HB2  . PHE   33   -10.016    10.005    -7.038 1.000     51.399    0   33    PHE A  HB2  c    1
ATOM         523 H  HD1  . PHE A1   1    33 HD1  . PHE   33    -7.481    12.437    -7.640 1.000     50.719    0   33    PHE A  HD1  c    1
ATOM         524 H  HD2  . PHE A1   1    33 HD2  . PHE   33    -8.290     8.524    -7.581 1.000     49.062    0   33    PHE A  HD2  c    1
ATOM         525 H  HE1  . PHE A1   1    33 HE1  . PHE   33    -5.305    12.009    -8.323 1.000     52.884    0   33    PHE A  HE1  c    1
ATOM         526 H  HE2  . PHE A1   1    33 HE2  . PHE   33    -6.109     8.084    -8.263 1.000     52.576    0   33    PHE A  HE2  c    1
ATOM         527 H  HZ   . PHE A1   1    33 HZ   . PHE   33    -4.615     9.824    -8.636 1.000     54.279    0   33    PHE A  HZ   c    1
ATOM         528 N  N    . PRO A1   1    34 N    . PRO   34   -11.160    13.048    -4.892 1.000     80.836    0   34    PRO A  N    .    1
ATOM         529 C  CA   . PRO A1   1    34 CA   . PRO   34   -12.508    13.599    -4.764 1.000     72.320    0   34    PRO A  CA   .    1
ATOM         530 C  C    . PRO A1   1    34 C    . PRO   34   -13.389    13.421    -5.993 1.000     78.363    0   34    PRO A  C    .    1
ATOM         531 O  O    . PRO A1   1    34 O    . PRO   34   -12.944    13.727    -7.093 1.000     60.131    0   34    PRO A  O    .    1
ATOM         532 C  CB   . PRO A1   1    34 CB   . PRO   34   -12.263    15.118    -4.626 1.000     74.573    0   34    PRO A  CB   .    1
ATOM         533 C  CG   . PRO A1   1    34 CG   . PRO   34   -10.768    15.331    -4.865 1.000     75.294    0   34    PRO A  CG   .    1
ATOM         534 C  CD   . PRO A1   1    34 CD   . PRO   34   -10.126    14.013    -4.480 1.000     78.798    0   34    PRO A  CD   .    1
ATOM         535 H  HA   . PRO A1   1    34 HA   . PRO   34   -12.949    13.246    -3.951 1.000     75.404    0   34    PRO A  HA   c    1
ATOM         536 H  HB3  . PRO A1   1    34 HB3  . PRO   34   -12.512    15.425    -3.729 1.000     74.435    0   34    PRO A  HB3  c    1
ATOM         537 H  HB2  . PRO A1   1    34 HB2  . PRO   34   -12.790    15.618    -5.282 1.000     74.374    0   34    PRO A  HB2  c    1
ATOM         538 H  HG3  . PRO A1   1    34 HG3  . PRO   34   -10.426    16.059    -4.308 1.000     75.896    0   34    PRO A  HG3  c    1
ATOM         539 H  HG2  . PRO A1   1    34 HG2  . PRO   34   -10.592    15.542    -5.805 1.000     75.832    0   34    PRO A  HG2  c    1
ATOM         540 H  HD3  . PRO A1   1    34 HD3  . PRO   34    -9.959    13.966    -3.521 1.000     78.394    0   34    PRO A  HD3  c    1
ATOM         541 H  HD2  . PRO A1   1    34 HD2  . PRO   34    -9.290    13.879    -4.960 1.000     78.103    0   34    PRO A  HD2  c    1
ATOM         542 N  N    . LYS A1   1    35 N    . LYS   35   -14.637    12.964    -5.792 1.000     76.349    0   35    LYS A  N    .    1
ATOM         543 C  CA   . LYS A1   1    35 CA   . LYS   35   -15.673    13.057    -6.813 1.000     83.663    0   35    LYS A  CA   .    1
ATOM         544 C  C    . LYS A1   1    35 C    . LYS   35   -16.357    14.425    -6.873 1.000     88.205    0   35    LYS A  C    .    1
ATOM         545 O  O    . LYS A1   1    35 O    . LYS   35   -17.022    14.717    -7.865 1.000     94.492    0   35    LYS A  O    .    1
ATOM         546 C  CB   . LYS A1   1    35 CB   . LYS   35   -16.743    11.994    -6.616 1.000     73.593    0   35    LYS A  CB   .    1
ATOM         547 C  CG   . LYS A1   1    35 CG   . LYS   35   -16.165    10.596    -6.623 1.000     83.070    0   35    LYS A  CG   .    1
ATOM         548 C  CD   . LYS A1   1    35 CD   . LYS   35   -17.193     9.520    -6.670 1.000     78.532    0   35    LYS A  CD   .    1
ATOM         549 C  CE   . LYS A1   1    35 CE   . LYS   35   -16.514     8.171    -6.656 1.000     82.587    0   35    LYS A  CE   .    1
ATOM         550 N  NZ   . LYS A1   1    35 NZ   . LYS   35   -17.541     7.110    -6.599 1.000     96.658    0   35    LYS A  NZ   .    1
ATOM         551 H  H    . LYS A1   1    35 H    . LYS   35   -14.847    12.579    -4.990 1.000     78.359    0   35    LYS A  H    c    1
ATOM         552 H  HA   . LYS A1   1    35 HA   . LYS   35   -15.246    12.895    -7.684 1.000     81.123    0   35    LYS A  HA   c    1
ATOM         553 H  HB3  . LYS A1   1    35 HB3  . LYS   35   -17.407    12.071    -7.332 1.000     77.955    0   35    LYS A  HB3  c    1
ATOM         554 H  HB2  . LYS A1   1    35 HB2  . LYS   35   -17.195    12.150    -5.760 1.000     77.913    0   35    LYS A  HB2  c    1
ATOM         555 H  HG3  . LYS A1   1    35 HG3  . LYS   35   -15.619    10.476    -5.817 1.000     79.746    0   35    LYS A  HG3  c    1
ATOM         556 H  HG2  . LYS A1   1    35 HG2  . LYS   35   -15.574    10.504    -7.401 1.000     79.755    0   35    LYS A  HG2  c    1
ATOM         557 H  HD3  . LYS A1   1    35 HD3  . LYS   35   -17.730     9.610    -7.486 1.000     80.474    0   35    LYS A  HD3  c    1
ATOM         558 H  HD2  . LYS A1   1    35 HD2  . LYS   35   -17.788     9.597    -5.893 1.000     80.474    0   35    LYS A  HD2  c    1
ATOM         559 H  HE3  . LYS A1   1    35 HE3  . LYS   35   -15.928     8.098    -5.879 1.000     84.663    0   35    LYS A  HE3  c    1
ATOM         560 H  HE2  . LYS A1   1    35 HE2  . LYS   35   -15.976     8.058    -7.462 1.000     84.713    0   35    LYS A  HE2  c    1
ATOM         561 H  HZ1  . LYS A1   1    35 HZ1  . LYS   35   -18.092     7.176    -7.316 1.000     92.002    0   35    LYS A  HZ1  c    1
ATOM         562 H  HZ2  . LYS A1   1    35 HZ2  . LYS   35   -18.030     7.196    -5.839 1.000     92.066    0   35    LYS A  HZ2  c    1
ATOM         563 H  HZ3  . LYS A1   1    35 HZ3  . LYS   35   -17.143     6.295    -6.604 1.000     92.066    0   35    LYS A  HZ3  c    1
ATOM         564 N  N    . GLU A1   1    36 N    . GLU   36   -16.144    15.286    -5.870 1.000    110.892    0   36    GLU A  N    .    1
ATOM         565 C  CA   . GLU A1   1    36 CA   . GLU   36   -16.881    16.541    -5.758 1.000    105.843    0   36    GLU A  CA   .    1
ATOM         566 C  C    . GLU A1   1    36 C    . GLU   36   -16.748    17.364    -7.046 1.000    101.311    0   36    GLU A  C    .    1
ATOM         567 O  O    . GLU A1   1    36 O    . GLU   36   -17.729    17.936    -7.517 1.000     90.916    0   36    GLU A  O    .    1
ATOM         568 C  CB   . GLU A1   1    36 CB   . GLU   36   -16.401    17.355    -4.553 1.000    105.012    0   36    GLU A  CB   .    1
ATOM         569 C  CG   . GLU A1   1    36 CG   . GLU   36   -16.263    16.551    -3.266 1.000    123.122    0   36    GLU A  CG   .    1
ATOM         570 C  CD   . GLU A1   1    36 CD   . GLU   36   -15.163    17.043    -2.335 1.000    125.477    0   36    GLU A  CD   .    1
ATOM         571 O  OE1  . GLU A1   1    36 OE1  . GLU   36   -14.025    17.244    -2.820 1.000    113.271    0   36    GLU A  OE1  .    1
ATOM         572 O  OE2  . GLU A1   1    36 OE2  . GLU   36   -15.438    17.214    -1.125 1.000    126.570    0   36    GLU A  OE2  .    1
ATOM         573 H  H    . GLU A1   1    36 H    . GLU   36   -15.504    15.094    -5.248 1.000    103.613    0   36    GLU A  H    c    1
ATOM         574 H  HA   . GLU A1   1    36 HA   . GLU   36   -17.833    16.323    -5.627 1.000    105.807    0   36    GLU A  HA   c    1
ATOM         575 H  HB3  . GLU A1   1    36 HB3  . GLU   36   -17.039    18.083    -4.400 1.000    109.051    0   36    GLU A  HB3  c    1
ATOM         576 H  HB2  . GLU A1   1    36 HB2  . GLU   36   -15.538    17.758    -4.770 1.000    108.856    0   36    GLU A  HB2  c    1
ATOM         577 H  HG3  . GLU A1   1    36 HG3  . GLU   36   -16.088    15.614    -3.482 1.000    118.999    0   36    GLU A  HG3  c    1
ATOM         578 H  HG2  . GLU A1   1    36 HG2  . GLU   36   -17.115    16.586    -2.780 1.000    119.246    0   36    GLU A  HG2  c    1
ATOM         579 N  N    . PRO A1   1    37 N    . PRO   37   -15.541    17.515    -7.642 1.000     90.562    0   37    PRO A  N    .    1
ATOM         580 C  CA   . PRO A1   1    37 CA   . PRO   37   -15.395    18.334    -8.848 1.000     90.142    0   37    PRO A  CA   .    1
ATOM         581 C  C    . PRO A1   1    37 C    . PRO   37   -16.025    17.822   -10.135 1.000     83.158    0   37    PRO A  C    .    1
ATOM         582 O  O    . PRO A1   1    37 O    . PRO   37   -16.054    18.582   -11.100 1.000     89.888    0   37    PRO A  O    .    1
ATOM         583 C  CB   . PRO A1   1    37 CB   . PRO   37   -13.877    18.456    -9.009 1.000     91.472    0   37    PRO A  CB   .    1
ATOM         584 C  CG   . PRO A1   1    37 CG   . PRO   37   -13.362    18.253    -7.582 1.000     89.080    0   37    PRO A  CG   .    1
ATOM         585 C  CD   . PRO A1   1    37 CD   . PRO   37   -14.235    17.118    -7.087 1.000     88.802    0   37    PRO A  CD   .    1
ATOM         586 H  HA   . PRO A1   1    37 HA   . PRO   37   -15.758    19.234    -8.654 1.000     89.145    0   37    PRO A  HA   c    1
ATOM         587 H  HB3  . PRO A1   1    37 HB3  . PRO   37   -13.626    19.340    -9.353 1.000     90.562    0   37    PRO A  HB3  c    1
ATOM         588 H  HB2  . PRO A1   1    37 HB2  . PRO   37   -13.529    17.766    -9.609 1.000     90.267    0   37    PRO A  HB2  c    1
ATOM         589 H  HG3  . PRO A1   1    37 HG3  . PRO   37   -13.487    19.059    -7.041 1.000     89.511    0   37    PRO A  HG3  c    1
ATOM         590 H  HG2  . PRO A1   1    37 HG2  . PRO   37   -12.416    18.002    -7.577 1.000     89.371    0   37    PRO A  HG2  c    1
ATOM         591 H  HD3  . PRO A1   1    37 HD3  . PRO   37   -14.250    17.081    -6.114 1.000     89.557    0   37    PRO A  HD3  c    1
ATOM         592 H  HD2  . PRO A1   1    37 HD2  . PRO   37   -13.942    16.259    -7.442 1.000     89.310    0   37    PRO A  HD2  c    1
ATOM         593 N  N    . LEU A1   1    38 N    . LEU   38   -16.586    16.598   -10.112 1.000    106.166    0   38    LEU A  N    .    1
ATOM         594 C  CA   . LEU A1   1    38 CA   . LEU   38   -17.479    16.113   -11.166 1.000    107.018    0   38    LEU A  CA   .    1
ATOM         595 C  C    . LEU A1   1    38 C    . LEU   38   -18.920    16.568   -10.913 1.000    106.220    0   38    LEU A  C    .    1
ATOM         596 O  O    . LEU A1   1    38 O    . LEU   38   -19.881    15.805   -11.025 1.000    103.354    0   38    LEU A  O    .    1
ATOM         597 C  CB   . LEU A1   1    38 CB   . LEU   38   -17.407    14.587   -11.276 1.000     90.550    0   38    LEU A  CB   .    1
ATOM         598 C  CG   . LEU A1   1    38 CG   . LEU   38   -16.053    14.009   -11.660 1.000     95.626    0   38    LEU A  CG   .    1
ATOM         599 C  CD1  . LEU A1   1    38 CD1  . LEU   38   -15.228    14.993   -12.484 1.000     94.204    0   38    LEU A  CD1  .    1
ATOM         600 C  CD2  . LEU A1   1    38 CD2  . LEU   38   -15.289    13.578   -10.427 1.000    107.356    0   38    LEU A  CD2  .    1
ATOM         601 H  H    . LEU A1   1    38 H    . LEU   38   -16.402    16.041    -9.412 1.000    100.179    0   38    LEU A  H    c    1
ATOM         602 H  HA   . LEU A1   1    38 HA   . LEU   38   -17.186    16.508   -12.017 1.000    103.131    0   38    LEU A  HA   c    1
ATOM         603 H  HB3  . LEU A1   1    38 HB3  . LEU   38   -18.063    14.297   -11.941 1.000     95.371    0   38    LEU A  HB3  c    1
ATOM         604 H  HB2  . LEU A1   1    38 HB2  . LEU   38   -17.676    14.206   -10.416 1.000     95.385    0   38    LEU A  HB2  c    1
ATOM         605 H  HG   . LEU A1   1    38 HG   . LEU   38   -16.212    13.206   -12.215 1.000     96.470    0   38    LEU A  HG   c    1
ATOM         606 H  HD11 . LEU A1   1    38 HD11 . LEU   38   -14.454    14.535   -12.854 1.000     94.594    0   38    LEU A  HD11 c    1
ATOM         607 H  HD12 . LEU A1   1    38 HD12 . LEU   38   -14.928    15.725   -11.918 1.000     94.804    0   38    LEU A  HD12 c    1
ATOM         608 H  HD13 . LEU A1   1    38 HD13 . LEU   38   -15.771    15.345   -13.212 1.000     94.764    0   38    LEU A  HD13 c    1
ATOM         609 H  HD21 . LEU A1   1    38 HD21 . LEU   38   -15.814    12.926    -9.931 1.000    103.485    0   38    LEU A  HD21 c    1
ATOM         610 H  HD22 . LEU A1   1    38 HD22 . LEU   38   -15.115    14.351    -9.864 1.000    103.661    0   38    LEU A  HD22 c    1
ATOM         611 H  HD23 . LEU A1   1    38 HD23 . LEU   38   -14.444    13.176   -10.694 1.000    103.671    0   38    LEU A  HD23 c    1
ATOM         612 N  N    . SER A1   1    39 N    . SER   39   -19.053    17.849   -10.586 1.000    109.713    0   39    SER A  N    .    1
ATOM         613 C  CA   . SER A1   1    39 CA   . SER   39   -20.299    18.555   -10.798 1.000    125.200    0   39    SER A  CA   .    1
ATOM         614 C  C    . SER A1   1    39 C    . SER   39   -19.998    19.764   -11.677 1.000    124.042    0   39    SER A  C    .    1
ATOM         615 O  O    . SER A1   1    39 O    . SER   39   -18.876    19.914   -12.170 1.000    128.188    0   39    SER A  O    .    1
ATOM         616 C  CB   . SER A1   1    39 CB   . SER   39   -20.916    18.913    -9.482 1.000    111.321    0   39    SER A  CB   .    1
ATOM         617 O  OG   . SER A1   1    39 OG   . SER   39   -20.934    17.760    -8.658 1.000     93.880    0   39    SER A  OG   .    1
ATOM         618 H  H    . SER A1   1    39 H    . SER   39   -18.352    18.300   -10.214 1.000    111.925    0   39    SER A  H    c    1
ATOM         619 H  HA   . SER A1   1    39 HA   . SER   39   -20.923    17.958   -11.290 1.000    119.011    0   39    SER A  HA   c    1
ATOM         620 H  HB3  . SER A1   1    39 HB3  . SER   39   -21.833    19.240    -9.619 1.000    109.843    0   39    SER A  HB3  c    1
ATOM         621 H  HB2  . SER A1   1    39 HB2  . SER   39   -20.390    19.624    -9.049 1.000    109.781    0   39    SER A  HB2  c    1
ATOM         622 H  HG   . SER A1   1    39 HG   . SER   39   -20.386    17.282    -8.267 0.000    101.290    0   39    SER A  HG   c    1
ATOM         623 N  N    . GLY A1   1    40 N    . GLY   40   -21.012    20.601   -11.894 1.000    124.587    0   40    GLY A  N    .    1
ATOM         624 C  CA   . GLY A1   1    40 CA   . GLY   40   -20.820    21.808   -12.672 1.000    120.232    0   40    GLY A  CA   .    1
ATOM         625 C  C    . GLY A1   1    40 C    . GLY   40   -20.633    21.447   -14.136 1.000    121.404    0   40    GLY A  C    .    1
ATOM         626 O  O    . GLY A1   1    40 O    . GLY   40   -20.950    20.315   -14.523 1.000    102.992    0   40    GLY A  O    .    1
ATOM         627 H  H    . GLY A1   1    40 H    . GLY   40   -21.844    20.411   -11.566 1.000    123.296    0   40    GLY A  H    c    1
ATOM         628 H  HA3  . GLY A1   1    40 HA3  . GLY   40   -20.022    22.290   -12.340 1.000    121.468    0   40    GLY A  HA3  c    1
ATOM         629 H  HA2  . GLY A1   1    40 HA2  . GLY   40   -21.611    22.393   -12.570 1.000    121.507    0   40    GLY A  HA2  c    1
ATOM         630 N  N    . ARG A1   1    41 N    . ARG   41   -20.096    22.415   -14.897 1.000    106.787    0   41    ARG A  N    .    1
ATOM         631 C  CA   . ARG A1   1    41 CA   . ARG   41   -20.052    22.370   -16.352 1.000     98.491    0   41    ARG A  CA   .    1
ATOM         632 C  C    . ARG A1   1    41 C    . ARG   41   -19.229    21.182   -16.868 1.000    108.181    0   41    ARG A  C    .    1
ATOM         633 O  O    . ARG A1   1    41 O    . ARG   41   -18.344    20.662   -16.186 1.000     90.756    0   41    ARG A  O    .    1
ATOM         634 C  CB   . ARG A1   1    41 CB   . ARG   41   -19.413    23.656   -16.891 1.000    103.783    0   41    ARG A  CB   .    1
ATOM         635 C  CG   . ARG A1   1    41 CG   . ARG   41   -20.283    24.906   -16.851 1.000    112.054    0   41    ARG A  CG   .    1
ATOM         636 C  CD   . ARG A1   1    41 CD   . ARG   41   -19.687    26.038   -17.684 1.000    122.338    0   41    ARG A  CD   .    1
ATOM         637 N  NE   . ARG A1   1    41 NE   . ARG   41   -18.356    26.414   -17.222 1.000    122.752    0   41    ARG A  NE   .    1
ATOM         638 C  CZ   . ARG A1   1    41 CZ   . ARG   41   -17.997    27.611   -16.764 1.000    130.476    0   41    ARG A  CZ   .    1
ATOM         639 N  NH1  . ARG A1   1    41 NH1  . ARG   41   -18.597    28.718   -17.169 1.000    138.941    0   41    ARG A  NH1  .    1
ATOM         640 N  NH2  . ARG A1   1    41 NH2  . ARG   41   -16.950    27.703   -15.963 1.000    129.041    0   41    ARG A  NH2  .    1
ATOM         641 H  H    . ARG A1   1    41 H    . ARG   41   -19.740    23.145   -14.478 1.000    108.226    0   41    ARG A  H    c    1
ATOM         642 H  HA   . ARG A1   1    41 HA   . ARG   41   -20.973    22.298   -16.694 1.000    102.799    0   41    ARG A  HA   c    1
ATOM         643 H  HB3  . ARG A1   1    41 HB3  . ARG   41   -19.144    23.499   -17.820 1.000    104.461    0   41    ARG A  HB3  c    1
ATOM         644 H  HB2  . ARG A1   1    41 HB2  . ARG   41   -18.600    23.831   -16.375 1.000    104.476    0   41    ARG A  HB2  c    1
ATOM         645 H  HG3  . ARG A1   1    41 HG3  . ARG   41   -20.380    25.205   -15.923 1.000    112.498    0   41    ARG A  HG3  c    1
ATOM         646 H  HG2  . ARG A1   1    41 HG2  . ARG   41   -21.176    24.692   -17.197 1.000    112.371    0   41    ARG A  HG2  c    1
ATOM         647 H  HD3  . ARG A1   1    41 HD3  . ARG   41   -20.281    26.817   -17.638 1.000    120.389    0   41    ARG A  HD3  c    1
ATOM         648 H  HD2  . ARG A1   1    41 HD2  . ARG   41   -19.633    25.756   -18.622 1.000    120.120    0   41    ARG A  HD2  c    1
ATOM         649 H  HE   . ARG A1   1    41 HE   . ARG   41   -17.735    25.802   -17.254 1.000    124.201    0   41    ARG A  HE   c    1
ATOM         650 H  HH11 . ARG A1   1    41 HH11 . ARG   41   -19.246    28.680   -17.761 1.000    135.828    0   41    ARG A  HH11 c    1
ATOM         651 H  HH12 . ARG A1   1    41 HH12 . ARG   41   -18.328    29.494   -16.857 1.000    135.629    0   41    ARG A  HH12 c    1
ATOM         652 H  HH21 . ARG A1   1    41 HH21 . ARG   41   -16.812    28.442   -15.505 1.000    129.437    0   41    ARG A  HH21 c    1
ATOM         653 H  HH22 . ARG A1   1    41 HH22 . ARG   41   -16.412    27.013   -15.861 1.000    129.059    0   41    ARG A  HH22 c    1
ATOM         654 N  N    . MET A1   1    42 N    . MET   42   -19.505    20.801   -18.123 1.000    114.703    0   42    MET A  N    .    1
ATOM         655 C  CA   . MET A1   1    42 CA   . MET   42   -18.773    19.772   -18.853 1.000    101.308    0   42    MET A  CA   .    1
ATOM         656 C  C    . MET A1   1    42 C    . MET   42   -17.323    20.198   -19.080 1.000     91.078    0   42    MET A  C    .    1
ATOM         657 O  O    . MET A1   1    42 O    . MET   42   -16.390    19.399   -19.097 1.000    100.071    0   42    MET A  O    .    1
ATOM         658 C  CB   . MET A1   1    42 CB   . MET   42   -19.445    19.551   -20.209 1.000     91.981    0   42    MET A  CB   .    1
ATOM         659 C  CG   . MET A1   1    42 CG   . MET   42   -18.770    18.524   -21.102 1.000    107.297    0   42    MET A  CG   .    1
ATOM         660 S  SD   . MET A1   1    42 SD   . MET   42   -18.654    16.819   -20.450 1.000    124.708    0   42    MET A  SD   .    1
ATOM         661 C  CE   . MET A1   1    42 CE   . MET   42   -20.323    16.498   -19.872 1.000    131.426    0   42    MET A  CE   .    1
ATOM         662 H  H    . MET A1   1    42 H    . MET   42   -20.200    21.213   -18.550 1.000    109.636    0   42    MET A  H    c    1
ATOM         663 H  HA   . MET A1   1    42 HA   . MET   42   -18.788    18.938   -18.329 1.000    100.125    0   42    MET A  HA   c    1
ATOM         664 H  HB3  . MET A1   1    42 HB3  . MET   42   -19.470    20.406   -20.683 1.000     97.516    0   42    MET A  HB3  c    1
ATOM         665 H  HB2  . MET A1   1    42 HB2  . MET   42   -20.370    19.275   -20.055 1.000     97.737    0   42    MET A  HB2  c    1
ATOM         666 H  HG3  . MET A1   1    42 HG3  . MET   42   -17.862    18.835   -21.305 1.000    106.241    0   42    MET A  HG3  c    1
ATOM         667 H  HG2  . MET A1   1    42 HG2  . MET   42   -19.259    18.488   -21.951 1.000    106.319    0   42    MET A  HG2  c    1
ATOM         668 H  HE3  . MET A1   1    42 HE3  . MET   42   -20.380    15.592   -19.543 1.000    129.584    0   42    MET A  HE3  c    1
ATOM         669 H  HE2  . MET A1   1    42 HE2  . MET   42   -20.945    16.616   -20.601 1.000    129.585    0   42    MET A  HE2  c    1
ATOM         670 H  HE1  . MET A1   1    42 HE1  . MET   42   -20.540    17.112   -19.160 1.000    129.214    0   42    MET A  HE1  c    1
ATOM         671 N  N    . GLU A1   1    43 N    . GLU   43   -17.123    21.486   -19.261 1.000     83.125    0   43    GLU A  N    .    1
ATOM         672 C  CA   . GLU A1   1    43 CA   . GLU   43   -15.781    22.003   -19.371 1.000     83.413    0   43    GLU A  CA   .    1
ATOM         673 C  C    . GLU A1   1    43 C    . GLU   43   -15.055    21.620   -18.065 1.000     83.400    0   43    GLU A  C    .    1
ATOM         674 O  O    . GLU A1   1    43 O    . GLU   43   -13.944    21.103   -18.068 1.000     78.317    0   43    GLU A  O    .    1
ATOM         675 C  CB   . GLU A1   1    43 CB   . GLU   43   -15.953    23.482   -19.768 1.000     77.144    0   43    GLU A  CB   .    1
ATOM         676 C  CG   . GLU A1   1    43 CG   . GLU   43   -14.661    24.273   -19.956 1.000     99.558    0   43    GLU A  CG   .    1
ATOM         677 C  CD   . GLU A1   1    43 CD   . GLU   43   -13.722    23.854   -21.082 1.000    109.762    0   43    GLU A  CD   .    1
ATOM         678 O  OE1  . GLU A1   1    43 OE1  . GLU   43   -14.146    23.037   -21.918 1.000    111.454    0   43    GLU A  OE1  .    1
ATOM         679 O  OE2  . GLU A1   1    43 OE2  . GLU   43   -12.549    24.342   -21.118 1.000     92.064    0   43    GLU A  OE2  .    1
ATOM         680 H  H    . GLU A1   1    43 H    . GLU   43   -17.832    22.059   -19.329 1.000     85.220    0   43    GLU A  H    c    1
ATOM         681 H  HA   . GLU A1   1    43 HA   . GLU   43   -15.337    21.536   -20.115 1.000     82.434    0   43    GLU A  HA   c    1
ATOM         682 H  HB3  . GLU A1   1    43 HB3  . GLU   43   -16.489    23.924   -19.077 1.000     83.291    0   43    GLU A  HB3  c    1
ATOM         683 H  HB2  . GLU A1   1    43 HB2  . GLU   43   -16.463    23.517   -20.604 1.000     83.387    0   43    GLU A  HB2  c    1
ATOM         684 H  HG3  . GLU A1   1    43 HG3  . GLU   43   -14.155    24.234   -19.116 1.000     95.992    0   43    GLU A  HG3  c    1
ATOM         685 H  HG2  . GLU A1   1    43 HG2  . GLU   43   -14.898    25.213   -20.101 1.000     95.964    0   43    GLU A  HG2  c    1
ATOM         686 N  N    . THR A1   1    44 N    . THR   44   -15.694    21.825   -16.913 1.000     67.951    0   44    THR A  N    .    1
ATOM         687 C  CA   . THR A1   1    44 CA   . THR   44   -15.029    21.599   -15.633 1.000     75.280    0   44    THR A  CA   .    1
ATOM         688 C  C    . THR A1   1    44 C    . THR   44   -14.683    20.123   -15.395 1.000     55.497    0   44    THR A  C    .    1
ATOM         689 O  O    . THR A1   1    44 O    . THR   44   -13.655    19.798   -14.795 1.000     58.872    0   44    THR A  O    .    1
ATOM         690 C  CB   . THR A1   1    44 CB   . THR   44   -15.975    21.977   -14.490 1.000     72.357    0   44    THR A  CB   .    1
ATOM         691 O  OG1  . THR A1   1    44 OG1  . THR   44   -16.661    23.117   -14.957 1.000     81.914    0   44    THR A  OG1  .    1
ATOM         692 C  CG2  . THR A1   1    44 CG2  . THR   44   -15.292    22.296   -13.191 1.000     74.081    0   44    THR A  CG2  .    1
ATOM         693 H  H    . THR A1   1    44 H    . THR   44   -16.558    22.123   -16.918 1.000     73.297    0   44    THR A  H    c    1
ATOM         694 H  HA   . THR A1   1    44 HA   . THR   44   -14.212    22.147   -15.587 1.000     69.347    0   44    THR A  HA   c    1
ATOM         695 H  HB   . THR A1   1    44 HB   . THR   44   -16.619    21.244   -14.349 1.000     74.806    0   44    THR A  HB   c    1
ATOM         696 H  HG1  . THR A1   1    44 HG1  . THR   44   -15.971    23.840   -15.000 0.000     82.770    0   44    THR A  HG1  c    1
ATOM         697 H  HG21 . THR A1   1    44 HG21 . THR   44   -15.963    22.469   -12.506 1.000     73.572    0   44    THR A  HG21 c    1
ATOM         698 H  HG22 . THR A1   1    44 HG22 . THR   44   -14.735    23.085   -13.303 1.000     73.678    0   44    THR A  HG22 c    1
ATOM         699 H  HG23 . THR A1   1    44 HG23 . THR   44   -14.738    21.542   -12.919 1.000     73.496    0   44    THR A  HG23 c    1
ATOM         700 N  N    . LYS A1   1    45 N    . LYS   45   -15.640    19.263   -15.739 1.000     53.825    0   45    LYS A  N    .    1
ATOM         701 C  CA   . LYS A1   1    45 CA   . LYS   45   -15.528    17.827   -15.550 1.000     58.055    0   45    LYS A  CA   .    1
ATOM         702 C  C    . LYS A1   1    45 C    . LYS   45   -14.388    17.311   -16.405 1.000     53.126    0   45    LYS A  C    .    1
ATOM         703 O  O    . LYS A1   1    45 O    . LYS   45   -13.451    16.662   -15.939 1.000     59.102    0   45    LYS A  O    .    1
ATOM         704 C  CB   . LYS A1   1    45 CB   . LYS   45   -16.828    17.154   -15.964 1.000     62.740    0   45    LYS A  CB   .    1
ATOM         705 C  CG   . LYS A1   1    45 CG   . LYS   45   -17.884    17.070   -14.872 1.000     65.596    0   45    LYS A  CG   .    1
ATOM         706 C  CD   . LYS A1   1    45 CD   . LYS   45   -19.269    17.226   -15.398 1.000     73.558    0   45    LYS A  CD   .    1
ATOM         707 C  CE   . LYS A1   1    45 CE   . LYS   45   -20.300    16.445   -14.616 1.000     92.160    0   45    LYS A  CE   .    1
ATOM         708 N  NZ   . LYS A1   1    45 NZ   . LYS   45   -21.645    17.035   -14.826 1.000     97.917    0   45    LYS A  NZ   .    1
ATOM         709 H  H    . LYS A1   1    45 H    . LYS   45   -16.410    19.592   -16.106 1.000     55.465    0   45    LYS A  H    c    1
ATOM         710 H  HA   . LYS A1   1    45 HA   . LYS   45   -15.342    17.638   -14.601 1.000     57.122    0   45    LYS A  HA   c    1
ATOM         711 H  HB3  . LYS A1   1    45 HB3  . LYS   45   -16.623    16.245   -16.266 1.000     62.334    0   45    LYS A  HB3  c    1
ATOM         712 H  HB2  . LYS A1   1    45 HB2  . LYS   45   -17.202    17.643   -16.726 1.000     62.317    0   45    LYS A  HB2  c    1
ATOM         713 H  HG3  . LYS A1   1    45 HG3  . LYS   45   -17.711    17.770   -14.207 1.000     66.633    0   45    LYS A  HG3  c    1
ATOM         714 H  HG2  . LYS A1   1    45 HG2  . LYS   45   -17.807    16.201   -14.423 1.000     66.861    0   45    LYS A  HG2  c    1
ATOM         715 H  HD3  . LYS A1   1    45 HD3  . LYS   45   -19.294    16.933   -16.335 1.000     75.285    0   45    LYS A  HD3  c    1
ATOM         716 H  HD2  . LYS A1   1    45 HD2  . LYS   45   -19.511    18.178   -15.374 1.000     75.633    0   45    LYS A  HD2  c    1
ATOM         717 H  HE3  . LYS A1   1    45 HE3  . LYS   45   -20.083    16.462   -13.664 1.000     88.618    0   45    LYS A  HE3  c    1
ATOM         718 H  HE2  . LYS A1   1    45 HE2  . LYS   45   -20.306    15.514   -14.914 1.000     88.768    0   45    LYS A  HE2  c    1
ATOM         719 H  HZ1  . LYS A1   1    45 HZ1  . LYS   45   -21.763    17.229   -15.705 1.000     95.950    0   45    LYS A  HZ1  c    1
ATOM         720 H  HZ2  . LYS A1   1    45 HZ2  . LYS   45   -21.727    17.795   -14.339 1.000     96.058    0   45    LYS A  HZ2  c    1
ATOM         721 H  HZ3  . LYS A1   1    45 HZ3  . LYS   45   -22.283    16.444   -14.565 1.000     96.068    0   45    LYS A  HZ3  c    1
ATOM         722 N  N    . MET A1   1    46 N    . MET   46   -14.434    17.693   -17.664 1.000     55.231    0   46    MET A  N    .    1
ATOM         723 C  CA   . MET A1   1    46 CA   . MET   46   -13.390    17.286   -18.576 1.000     56.818    0   46    MET A  CA   .    1
ATOM         724 C  C    . MET A1   1    46 C    . MET   46   -12.026    17.736   -18.055 1.000     52.287    0   46    MET A  C    .    1
ATOM         725 O  O    . MET A1   1    46 O    . MET   46   -11.027    17.042   -18.185 1.000     63.444    0   46    MET A  O    .    1
ATOM         726 C  CB   . MET A1   1    46 CB   . MET   46   -13.674    17.849   -19.968 1.000     61.484    0   46    MET A  CB   .    1
ATOM         727 C  CG   . MET A1   1    46 CG   . MET   46   -14.711    17.045   -20.728 1.000     66.152    0   46    MET A  CG   .    1
ATOM         728 S  SD   . MET A1   1    46 SD   . MET   46   -14.129    15.363   -21.114 1.000     78.946    0   46    MET A  SD   .    1
ATOM         729 C  CE   . MET A1   1    46 CE   . MET   46   -13.006    15.643   -22.479 1.000     89.433    0   46    MET A  CE   .    1
ATOM         730 H  H    . MET A1   1    46 H    . MET   46   -15.125    18.208   -17.970 1.000     55.212    0   46    MET A  H    c    1
ATOM         731 H  HA   . MET A1   1    46 HA   . MET   46   -13.392    16.303   -18.618 1.000     56.581    0   46    MET A  HA   c    1
ATOM         732 H  HB3  . MET A1   1    46 HB3  . MET   46   -12.840    17.859   -20.480 1.000     61.324    0   46    MET A  HB3  c    1
ATOM         733 H  HB2  . MET A1   1    46 HB2  . MET   46   -13.982    18.772   -19.880 1.000     61.510    0   46    MET A  HB2  c    1
ATOM         734 H  HG3  . MET A1   1    46 HG3  . MET   46   -14.929    17.506   -21.565 1.000     67.199    0   46    MET A  HG3  c    1
ATOM         735 H  HG2  . MET A1   1    46 HG2  . MET   46   -15.530    16.983   -20.192 1.000     67.199    0   46    MET A  HG2  c    1
ATOM         736 H  HE3  . MET A1   1    46 HE3  . MET   46   -12.610    14.804   -22.745 1.000     86.665    0   46    MET A  HE3  c    1
ATOM         737 H  HE2  . MET A1   1    46 HE2  . MET   46   -12.313    16.255   -22.205 1.000     86.666    0   46    MET A  HE2  c    1
ATOM         738 H  HE1  . MET A1   1    46 HE1  . MET   46   -13.494    16.019   -23.222 1.000     86.665    0   46    MET A  HE1  c    1
ATOM         739 N  N    . LEU A1   1    47 N    . LEU   47   -11.960    18.910   -17.446 1.000     55.213    0   47    LEU A  N    .    1
ATOM         740 C  CA   . LEU A1   1    47 CA   . LEU   47   -10.663    19.444   -17.077 1.000     48.970    0   47    LEU A  CA   .    1
ATOM         741 C  C    . LEU A1   1    47 C    . LEU   47   -10.161    18.705   -15.839 1.000     51.590    0   47    LEU A  C    .    1
ATOM         742 O  O    . LEU A1   1    47 O    . LEU   47    -9.004    18.288   -15.758 1.000     48.099    0   47    LEU A  O    .    1
ATOM         743 C  CB   . LEU A1   1    47 CB   . LEU   47   -10.826    20.941   -16.838 1.000     54.719    0   47    LEU A  CB   .    1
ATOM         744 C  CG   . LEU A1   1    47 CG   . LEU   47    -9.525    21.651   -16.487 1.000     73.729    0   47    LEU A  CG   .    1
ATOM         745 C  CD1  . LEU A1   1    47 CD1  . LEU   47    -8.343    21.167   -17.312 1.000     67.402    0   47    LEU A  CD1  .    1
ATOM         746 C  CD2  . LEU A1   1    47 CD2  . LEU   47    -9.692    23.138   -16.689 1.000     86.355    0   47    LEU A  CD2  .    1
ATOM         747 H  H    . LEU A1   1    47 H    . LEU   47   -12.715    19.393   -17.272 1.000     53.140    0   47    LEU A  H    c    1
ATOM         748 H  HA   . LEU A1   1    47 HA   . LEU   47   -10.036    19.290   -17.821 1.000     51.889    0   47    LEU A  HA   c    1
ATOM         749 H  HB3  . LEU A1   1    47 HB3  . LEU   47   -11.465    21.075   -16.110 1.000     57.162    0   47    LEU A  HB3  c    1
ATOM         750 H  HB2  . LEU A1   1    47 HB2  . LEU   47   -11.201    21.347   -17.645 1.000     57.401    0   47    LEU A  HB2  c    1
ATOM         751 H  HG   . LEU A1   1    47 HG   . LEU   47    -9.328    21.486   -15.532 1.000     70.567    0   47    LEU A  HG   c    1
ATOM         752 H  HD11 . LEU A1   1    47 HD11 . LEU   47    -7.572    21.736   -17.136 1.000     69.346    0   47    LEU A  HD11 c    1
ATOM         753 H  HD12 . LEU A1   1    47 HD12 . LEU   47    -8.568    21.211   -18.260 1.000     69.143    0   47    LEU A  HD12 c    1
ATOM         754 H  HD13 . LEU A1   1    47 HD13 . LEU   47    -8.126    20.248   -17.072 1.000     68.724    0   47    LEU A  HD13 c    1
ATOM         755 H  HD21 . LEU A1   1    47 HD21 . LEU   47   -10.443    23.453   -16.156 1.000     82.232    0   47    LEU A  HD21 c    1
ATOM         756 H  HD22 . LEU A1   1    47 HD22 . LEU   47    -9.863    23.323   -17.629 1.000     82.080    0   47    LEU A  HD22 c    1
ATOM         757 H  HD23 . LEU A1   1    47 HD23 . LEU   47    -8.880    23.595   -16.411 1.000     82.173    0   47    LEU A  HD23 c    1
ATOM         758 N  N    . PHE A1   1    48 N    . PHE   48   -11.071    18.500   -14.880 1.000     50.561    0   48    PHE A  N    .    1
ATOM         759 C  CA   . PHE A1   1    48 CA   . PHE   48   -10.683    17.855   -13.644 1.000     54.592    0   48    PHE A  CA   .    1
ATOM         760 C  C    . PHE A1   1    48 C    . PHE   48   -10.272    16.407   -13.941 1.000     57.111    0   48    PHE A  C    .    1
ATOM         761 O  O    . PHE A1   1    48 O    . PHE   48    -9.228    15.919   -13.472 1.000     51.413    0   48    PHE A  O    .    1
ATOM         762 C  CB   . PHE A1   1    48 CB   . PHE   48   -11.840    17.969   -12.647 1.000     56.031    0   48    PHE A  CB   .    1
ATOM         763 C  CG   . PHE A1   1    48 CG   . PHE   48   -11.525    17.310   -11.328 1.000     60.949    0   48    PHE A  CG   .    1
ATOM         764 C  CD1  . PHE A1   1    48 CD1  . PHE   48   -10.642    17.899   -10.441 1.000     60.238    0   48    PHE A  CD1  .    1
ATOM         765 C  CD2  . PHE A1   1    48 CD2  . PHE   48   -11.976    16.018   -11.058 1.000     67.624    0   48    PHE A  CD2  .    1
ATOM         766 C  CE1  . PHE A1   1    48 CE1  . PHE   48   -10.286    17.257    -9.258 1.000     59.848    0   48    PHE A  CE1  .    1
ATOM         767 C  CE2  . PHE A1   1    48 CE2  . PHE   48   -11.608    15.370    -9.891 1.000     62.943    0   48    PHE A  CE2  .    1
ATOM         768 C  CZ   . PHE A1   1    48 CZ   . PHE   48   -10.787    16.014    -8.973 1.000     68.101    0   48    PHE A  CZ   .    1
ATOM         769 H  H    . PHE A1   1    48 H    . PHE   48   -11.937    18.770   -14.994 1.000     51.725    0   48    PHE A  H    c    1
ATOM         770 H  HA   . PHE A1   1    48 HA   . PHE   48    -9.899    18.332   -13.272 1.000     54.430    0   48    PHE A  HA   c    1
ATOM         771 H  HB3  . PHE A1   1    48 HB3  . PHE   48   -12.636    17.550   -13.036 1.000     56.894    0   48    PHE A  HB3  c    1
ATOM         772 H  HB2  . PHE A1   1    48 HB2  . PHE   48   -12.037    18.917   -12.496 1.000     56.810    0   48    PHE A  HB2  c    1
ATOM         773 H  HD1  . PHE A1   1    48 HD1  . PHE   48   -10.307    18.763   -10.623 1.000     60.395    0   48    PHE A  HD1  c    1
ATOM         774 H  HD2  . PHE A1   1    48 HD2  . PHE   48   -12.545    15.586   -11.674 1.000     64.866    0   48    PHE A  HD2  c    1
ATOM         775 H  HE1  . PHE A1   1    48 HE1  . PHE   48    -9.721    17.691    -8.639 1.000     61.816    0   48    PHE A  HE1  c    1
ATOM         776 H  HE2  . PHE A1   1    48 HE2  . PHE   48   -11.960    14.516    -9.693 1.000     65.074    0   48    PHE A  HE2  c    1
ATOM         777 H  HZ   . PHE A1   1    48 HZ   . PHE   48   -10.541    15.578    -8.173 1.000     64.888    0   48    PHE A  HZ   c    1
ATOM         778 N  N    . MET A1   1    49 N    . MET   49   -11.096    15.743   -14.766 1.000     51.323    0   49    MET A  N    .    1
ATOM         779 C  CA   . MET A1   1    49 CA   . MET   49   -10.836    14.364   -15.156 1.000     54.104    0   49    MET A  CA   .    1
ATOM         780 C  C    . MET A1   1    49 C    . MET   49    -9.499    14.222   -15.865 1.000     51.995    0   49    MET A  C    .    1
ATOM         781 O  O    . MET A1   1    49 O    . MET   49    -8.781    13.252   -15.607 1.000     50.023    0   49    MET A  O    .    1
ATOM         782 C  CB   . MET A1   1    49 CB   . MET   49   -11.900    13.796   -16.081 1.000     55.068    0   49    MET A  CB   .    1
ATOM         783 C  CG   . MET A1   1    49 CG   . MET   49   -12.824    12.761   -15.484 1.000     67.301    0   49    MET A  CG   .    1
ATOM         784 S  SD   . MET A1   1    49 SD   . MET   49   -12.022    11.436   -14.477 1.000     74.803    0   49    MET A  SD   .    1
ATOM         785 C  CE   . MET A1   1    49 CE   . MET   49   -12.766    12.170   -13.019 1.000     68.794    0   49    MET A  CE   .    1
ATOM         786 H  H    . MET A1   1    49 H    . MET   49   -11.844    16.159   -15.086 1.000     53.313    0   49    MET A  H    c    1
ATOM         787 H  HA   . MET A1   1    49 HA   . MET   49   -10.802    13.826   -14.334 1.000     53.620    0   49    MET A  HA   c    1
ATOM         788 H  HB3  . MET A1   1    49 HB3  . MET   49   -11.451    13.395   -16.853 1.000     57.406    0   49    MET A  HB3  c    1
ATOM         789 H  HB2  . MET A1   1    49 HB2  . MET   49   -12.441    14.534   -16.417 1.000     57.387    0   49    MET A  HB2  c    1
ATOM         790 H  HG3  . MET A1   1    49 HG3  . MET   49   -13.315    12.329   -16.215 1.000     65.264    0   49    MET A  HG3  c    1
ATOM         791 H  HG2  . MET A1   1    49 HG2  . MET   49   -13.485    13.223   -14.926 1.000     65.416    0   49    MET A  HG2  c    1
ATOM         792 H  HE3  . MET A1   1    49 HE3  . MET   49   -12.427    11.731   -12.233 1.000     70.136    0   49    MET A  HE3  c    1
ATOM         793 H  HE2  . MET A1   1    49 HE2  . MET   49   -13.725    12.064   -13.059 1.000     70.163    0   49    MET A  HE2  c    1
ATOM         794 H  HE1  . MET A1   1    49 HE1  . MET   49   -12.545    13.109   -12.981 1.000     70.098    0   49    MET A  HE1  c    1
ATOM         795 N  N    . GLY A1   1    50 N    . GLY   50    -9.189    15.166   -16.769 1.000     51.734    0   50    GLY A  N    .    1
ATOM         796 C  CA   . GLY A1   1    50 CA   . GLY   50    -7.909    15.131   -17.455 1.000     47.980    0   50    GLY A  CA   .    1
ATOM         797 C  C    . GLY A1   1    50 C    . GLY   50    -6.768    15.250   -16.460 1.000     44.939    0   50    GLY A  C    .    1
ATOM         798 O  O    . GLY A1   1    50 O    . GLY   50    -5.723    14.642   -16.642 1.000     51.173    0   50    GLY A  O    .    1
ATOM         799 H  H    . GLY A1   1    50 H    . GLY   50    -9.783    15.832   -16.964 1.000     50.949    0   50    GLY A  H    c    1
ATOM         800 H  HA3  . GLY A1   1    50 HA3  . GLY   50    -7.865    15.879   -18.102 1.000     48.138    0   50    GLY A  HA3  c    1
ATOM         801 H  HA2  . GLY A1   1    50 HA2  . GLY   50    -7.828    14.280   -17.953 1.000     48.138    0   50    GLY A  HA2  c    1
ATOM         802 N  N    . GLY A1   1    51 N    . GLY   51    -7.011    16.004   -15.370 1.000     50.481    0   51    GLY A  N    .    1
ATOM         803 C  CA   . GLY A1   1    51 CA   . GLY   51    -6.093    16.100   -14.249 1.000     46.580    0   51    GLY A  CA   .    1
ATOM         804 C  C    . GLY A1   1    51 C    . GLY   51    -5.904    14.818   -13.446 1.000     47.577    0   51    GLY A  C    .    1
ATOM         805 O  O    . GLY A1   1    51 O    . GLY   51    -4.767    14.476   -13.064 1.000     48.726    0   51    GLY A  O    .    1
ATOM         806 H  H    . GLY A1   1    51 H    . GLY   51    -7.781    16.494   -15.338 1.000     48.300    0   51    GLY A  H    c    1
ATOM         807 H  HA3  . GLY A1   1    51 HA3  . GLY   51    -6.418    16.811   -13.641 1.000     47.762    0   51    GLY A  HA3  c    1
ATOM         808 H  HA2  . GLY A1   1    51 HA2  . GLY   51    -5.212    16.391   -14.593 1.000     47.983    0   51    GLY A  HA2  c    1
ATOM         809 N  N    . VAL A1   1    52 N    . VAL   52    -6.999    14.099   -13.196 1.000     50.434    0   52    VAL A  N    .    1
ATOM         810 C  CA   . VAL A1   1    52 CA   . VAL   52    -6.929    12.763   -12.571 1.000     48.275    0   52    VAL A  CA   .    1
ATOM         811 C  C    . VAL A1   1    52 C    . VAL   52    -6.119    11.774   -13.422 1.000     48.614    0   52    VAL A  C    .    1
ATOM         812 O  O    . VAL A1   1    52 O    . VAL   52    -5.283    11.032   -12.930 1.000     48.414    0   52    VAL A  O    .    1
ATOM         813 C  CB   . VAL A1   1    52 CB   . VAL   52    -8.341    12.192   -12.376 1.000     50.288    0   52    VAL A  CB   .    1
ATOM         814 C  CG1  . VAL A1   1    52 CG1  . VAL   52    -8.287    10.758   -11.894 1.000     53.798    0   52    VAL A  CG1  .    1
ATOM         815 C  CG2  . VAL A1   1    52 CG2  . VAL   52    -9.194    13.028   -11.448 1.000     47.466    0   52    VAL A  CG2  .    1
ATOM         816 H  H    . VAL A1   1    52 H    . VAL   52    -7.817    14.439   -13.421 1.000     49.233    0   52    VAL A  H    c    1
ATOM         817 H  HA   . VAL A1   1    52 HA   . VAL   52    -6.502    12.849   -11.700 1.000     49.114    0   52    VAL A  HA   c    1
ATOM         818 H  HB   . VAL A1   1    52 HB   . VAL   52    -8.780    12.190   -13.261 1.000     50.001    0   52    VAL A  HB   c    1
ATOM         819 H  HG11 . VAL A1   1    52 HG11 . VAL   52    -7.669    10.689   -11.145 1.000     52.715    0   52    VAL A  HG11 c    1
ATOM         820 H  HG12 . VAL A1   1    52 HG12 . VAL   52    -7.987    10.179   -12.616 1.000     52.702    0   52    VAL A  HG12 c    1
ATOM         821 H  HG13 . VAL A1   1    52 HG13 . VAL   52    -9.175    10.478   -11.606 1.000     52.667    0   52    VAL A  HG13 c    1
ATOM         822 H  HG21 . VAL A1   1    52 HG21 . VAL   52   -10.061    12.603   -11.331 1.000     48.324    0   52    VAL A  HG21 c    1
ATOM         823 H  HG22 . VAL A1   1    52 HG22 . VAL   52    -9.318    13.914   -11.827 1.000     48.328    0   52    VAL A  HG22 c    1
ATOM         824 H  HG23 . VAL A1   1    52 HG23 . VAL   52    -8.753    13.106   -10.584 1.000     48.301    0   52    VAL A  HG23 c    1
ATOM         825 N  N    . LEU A1   1    53 N    . LEU   53    -6.345    11.752   -14.738 1.000     52.291    0   53    LEU A  N    .    1
ATOM         826 C  CA   . LEU A1   1    53 CA   . LEU   53    -5.655    10.803   -15.608 1.000     53.948    0   53    LEU A  CA   .    1
ATOM         827 C  C    . LEU A1   1    53 C    . LEU   53    -4.147    11.089   -15.629 1.000     39.619    0   53    LEU A  C    .    1
ATOM         828 O  O    . LEU A1   1    53 O    . LEU   53    -3.344    10.145   -15.630 1.000     46.121    0   53    LEU A  O    .    1
ATOM         829 C  CB   . LEU A1   1    53 CB   . LEU   53    -6.262    10.870   -17.021 1.000     48.007    0   53    LEU A  CB   .    1
ATOM         830 C  CG   . LEU A1   1    53 CG   . LEU   53    -7.714    10.386   -17.126 1.000     49.711    0   53    LEU A  CG   .    1
ATOM         831 C  CD1  . LEU A1   1    53 CD1  . LEU   53    -8.324    10.690   -18.495 1.000     49.085    0   53    LEU A  CD1  .    1
ATOM         832 C  CD2  . LEU A1   1    53 CD2  . LEU   53    -7.778     8.893   -16.928 1.000     51.521    0   53    LEU A  CD2  .    1
ATOM         833 H  H    . LEU A1   1    53 H    . LEU   53    -6.943    12.338   -15.106 1.000     51.682    0   53    LEU A  H    c    1
ATOM         834 H  HA   . LEU A1   1    53 HA   . LEU   53    -5.790     9.900   -15.242 1.000     49.602    0   53    LEU A  HA   c    1
ATOM         835 H  HB3  . LEU A1   1    53 HB3  . LEU   53    -5.710    10.330   -17.621 1.000     49.788    0   53    LEU A  HB3  c    1
ATOM         836 H  HB2  . LEU A1   1    53 HB2  . LEU   53    -6.219    11.796   -17.333 1.000     49.704    0   53    LEU A  HB2  c    1
ATOM         837 H  HG   . LEU A1   1    53 HG   . LEU   53    -8.254    10.827   -16.426 1.000     49.633    0   53    LEU A  HG   c    1
ATOM         838 H  HD11 . LEU A1   1    53 HD11 . LEU   53    -9.287    10.558   -18.458 1.000     49.279    0   53    LEU A  HD11 c    1
ATOM         839 H  HD12 . LEU A1   1    53 HD12 . LEU   53    -7.941    10.094   -19.162 1.000     49.289    0   53    LEU A  HD12 c    1
ATOM         840 H  HD13 . LEU A1   1    53 HD13 . LEU   53    -8.133    11.612   -18.738 1.000     49.277    0   53    LEU A  HD13 c    1
ATOM         841 H  HD21 . LEU A1   1    53 HD21 . LEU   53    -7.504     8.671   -16.021 1.000     50.974    0   53    LEU A  HD21 c    1
ATOM         842 H  HD22 . LEU A1   1    53 HD22 . LEU   53    -7.184     8.455   -17.562 1.000     50.964    0   53    LEU A  HD22 c    1
ATOM         843 H  HD23 . LEU A1   1    53 HD23 . LEU   53    -8.690     8.585   -17.074 1.000     50.963    0   53    LEU A  HD23 c    1
ATOM         844 N  N    . GLU A1   1    54 N    . GLU   54    -3.766    12.374   -15.578 1.000     43.923    0   54    GLU A  N    .    1
ATOM         845 C  CA   . GLU A1   1    54 CA   . GLU   54    -2.354    12.727   -15.490 1.000     50.199    0   54    GLU A  CA   .    1
ATOM         846 C  C    . GLU A1   1    54 C    . GLU   54    -1.753    12.270   -14.175 1.000     52.974    0   54    GLU A  C    .    1
ATOM         847 O  O    . GLU A1   1    54 O    . GLU   54    -0.651    11.705   -14.163 1.000     58.046    0   54    GLU A  O    .    1
ATOM         848 C  CB   . GLU A1   1    54 CB   . GLU   54    -2.123    14.214   -15.642 1.000     56.897    0   54    GLU A  CB   .    1
ATOM         849 C  CG   . GLU A1   1    54 CG   . GLU   54    -0.673    14.658   -15.415 1.000     65.937    0   54    GLU A  CG   .    1
ATOM         850 C  CD   . GLU A1   1    54 CD   . GLU   54    -0.462    16.086   -15.922 1.000     88.017    0   54    GLU A  CD   .    1
ATOM         851 O  OE1  . GLU A1   1    54 OE1  . GLU   54    -1.467    16.722   -16.374 1.000     73.842    0   54    GLU A  OE1  .    1
ATOM         852 O  OE2  . GLU A1   1    54 OE2  . GLU   54     0.703    16.565   -15.912 1.000     93.976    0   54    GLU A  OE2  .    1
ATOM         853 H  H    . GLU A1   1    54 H    . GLU   54    -4.392    13.040   -15.605 1.000     44.342    0   54    GLU A  H    c    1
ATOM         854 H  HA   . GLU A1   1    54 HA   . GLU   54    -1.881    12.266   -16.221 1.000     50.516    0   54    GLU A  HA   c    1
ATOM         855 H  HB3  . GLU A1   1    54 HB3  . GLU   54    -2.700    14.684   -15.004 1.000     57.191    0   54    GLU A  HB3  c    1
ATOM         856 H  HB2  . GLU A1   1    54 HB2  . GLU   54    -2.398    14.476   -16.545 1.000     57.372    0   54    GLU A  HB2  c    1
ATOM         857 H  HG3  . GLU A1   1    54 HG3  . GLU   54    -0.063    14.053   -15.890 1.000     68.121    0   54    GLU A  HG3  c    1
ATOM         858 H  HG2  . GLU A1   1    54 HG2  . GLU   54    -0.460    14.623   -14.458 1.000     68.058    0   54    GLU A  HG2  c    1
ATOM         859 N  N    . THR A1   1    55 N    . THR   55    -2.511    12.470   -13.093 1.000     52.956    0   55    THR A  N    .    1
ATOM         860 C  CA   . THR A1   1    55 CA   . THR   55    -2.073    11.988   -11.798 1.000     58.703    0   55    THR A  CA   .    1
ATOM         861 C  C    . THR A1   1    55 C    . THR   55    -1.832    10.489   -11.851 1.000     51.960    0   55    THR A  C    .    1
ATOM         862 O  O    . THR A1   1    55 O    . THR   55    -0.803     9.966   -11.423 1.000     48.008    0   55    THR A  O    .    1
ATOM         863 C  CB   . THR A1   1    55 CB   . THR   55    -3.091    12.352   -10.717 1.000     62.983    0   55    THR A  CB   .    1
ATOM         864 O  OG1  . THR A1   1    55 OG1  . THR   55    -3.194    13.770   -10.785 1.000     57.604    0   55    THR A  OG1  .    1
ATOM         865 C  CG2  . THR A1   1    55 CG2  . THR   55    -2.639    11.949    -9.338 1.000     66.108    0   55    THR A  CG2  .    1
ATOM         866 H  H    . THR A1   1    55 H    . THR   55    -3.305    12.918   -13.159 1.000     54.154    0   55    THR A  H    c    1
ATOM         867 H  HA   . THR A1   1    55 HA   . THR   55    -1.220    12.432   -11.584 1.000     56.985    0   55    THR A  HA   c    1
ATOM         868 H  HB   . THR A1   1    55 HB   . THR   55    -3.961    11.937   -10.925 1.000     61.573    0   55    THR A  HB   c    1
ATOM         869 H  HG1  . THR A1   1    55 HG1  . THR   55    -2.444    14.152   -10.652 0.000     56.590    0   55    THR A  HG1  c    1
ATOM         870 H  HG21 . THR A1   1    55 HG21 . THR   55    -3.210    12.371    -8.671 1.000     65.038    0   55    THR A  HG21 c    1
ATOM         871 H  HG22 . THR A1   1    55 HG22 . THR   55    -1.718    12.237    -9.201 1.000     65.284    0   55    THR A  HG22 c    1
ATOM         872 H  HG23 . THR A1   1    55 HG23 . THR   55    -2.692    10.981    -9.245 1.000     65.036    0   55    THR A  HG23 c    1
ATOM         873 N  N    . TYR A1   1    56 N    . TYR   56    -2.800     9.760   -12.381 1.000     51.206    0   56    TYR A  N    .    1
ATOM         874 C  CA   . TYR A1   1    56 CA   . TYR   56    -2.621     8.313   -12.397 1.000     49.868    0   56    TYR A  CA   .    1
ATOM         875 C  C    . TYR A1   1    56 C    . TYR   56    -1.431     7.908   -13.239 1.000     49.054    0   56    TYR A  C    .    1
ATOM         876 O  O    . TYR A1   1    56 O    . TYR   56    -0.747     6.954   -12.936 1.000     52.828    0   56    TYR A  O    .    1
ATOM         877 C  CB   . TYR A1   1    56 CB   . TYR   56    -3.807     7.612   -13.013 1.000     48.178    0   56    TYR A  CB   .    1
ATOM         878 C  CG   . TYR A1   1    56 CG   . TYR   56    -4.856     7.218   -12.018 1.000     53.495    0   56    TYR A  CG   .    1
ATOM         879 C  CD1  . TYR A1   1    56 CD1  . TYR   56    -4.626     6.160   -11.160 1.000     47.041    0   56    TYR A  CD1  .    1
ATOM         880 C  CD2  . TYR A1   1    56 CD2  . TYR   56    -6.098     7.839   -11.994 1.000     52.510    0   56    TYR A  CD2  .    1
ATOM         881 C  CE1  . TYR A1   1    56 CE1  . TYR   56    -5.628     5.692   -10.330 1.000     48.115    0   56    TYR A  CE1  .    1
ATOM         882 C  CE2  . TYR A1   1    56 CE2  . TYR   56    -7.091     7.417   -11.126 1.000     57.702    0   56    TYR A  CE2  .    1
ATOM         883 C  CZ   . TYR A1   1    56 CZ   . TYR   56    -6.856     6.337   -10.284 1.000     54.592    0   56    TYR A  CZ   .    1
ATOM         884 O  OH   . TYR A1   1    56 OH   . TYR   56    -7.784     5.936    -9.341 1.000     50.004    0   56    TYR A  OH   .    1
ATOM         885 H  H    . TYR A1   1    56 H    . TYR   56    -3.559    10.139   -12.721 1.000     51.113    0   56    TYR A  H    c    1
ATOM         886 H  HA   . TYR A1   1    56 HA   . TYR   56    -2.490     7.986   -11.470 1.000     49.710    0   56    TYR A  HA   c    1
ATOM         887 H  HB3  . TYR A1   1    56 HB3  . TYR   56    -3.492     6.807   -13.475 1.000     49.756    0   56    TYR A  HB3  c    1
ATOM         888 H  HB2  . TYR A1   1    56 HB2  . TYR   56    -4.208     8.205   -13.683 1.000     49.805    0   56    TYR A  HB2  c    1
ATOM         889 H  HD1  . TYR A1   1    56 HD1  . TYR   56    -3.807     5.694   -11.206 1.000     48.818    0   56    TYR A  HD1  c    1
ATOM         890 H  HD2  . TYR A1   1    56 HD2  . TYR   56    -6.270     8.557   -12.580 1.000     53.735    0   56    TYR A  HD2  c    1
ATOM         891 H  HE1  . TYR A1   1    56 HE1  . TYR   56    -5.445     4.995    -9.722 1.000     49.376    0   56    TYR A  HE1  c    1
ATOM         892 H  HE2  . TYR A1   1    56 HE2  . TYR   56    -7.920     7.867   -11.097 1.000     55.564    0   56    TYR A  HE2  c    1
ATOM         893 H  HH   . TYR A1   1    56 HH   . TYR   56    -7.592     5.290    -8.819 0.000     48.870    0   56    TYR A  HH   c    1
ATOM         894 N  N    . GLU A1   1    57 N    . GLU   57    -1.199     8.622   -14.322 1.000     53.911    0   57    GLU A  N    .    1
ATOM         895 C  CA   . GLU A1   1    57 CA   . GLU   57    -0.029     8.294   -15.111 1.000     55.899    0   57    GLU A  CA   .    1
ATOM         896 C  C    . GLU A1   1    57 C    . GLU   57     1.269     8.495   -14.338 1.000     50.529    0   57    GLU A  C    .    1
ATOM         897 O  O    . GLU A1   1    57 O    . GLU   57     2.113     7.636   -14.399 1.000     49.531    0   57    GLU A  O    .    1
ATOM         898 C  CB   . GLU A1   1    57 CB   . GLU   57    -0.042     9.135   -16.375 1.000     60.614    0   57    GLU A  CB   .    1
ATOM         899 C  CG   . GLU A1   1    57 CG   . GLU   57     1.004     8.685   -17.310 1.000     66.030    0   57    GLU A  CG   .    1
ATOM         900 C  CD   . GLU A1   1    57 CD   . GLU   57     0.919     9.453   -18.597 1.000     86.943    0   57    GLU A  CD   .    1
ATOM         901 O  OE1  . GLU A1   1    57 OE1  . GLU   57    -0.167    10.144   -18.797 1.000     67.451    0   57    GLU A  OE1  .    1
ATOM         902 O  OE2  . GLU A1   1    57 OE2  . GLU   57     1.955     9.363   -19.351 1.000     76.646    0   57    GLU A  OE2  .    1
ATOM         903 H  H    . GLU A1   1    57 H    . GLU   57    -1.756     9.299   -14.581 1.000     53.204    0   57    GLU A  H    c    1
ATOM         904 H  HA   . GLU A1   1    57 HA   . GLU   57    -0.091     7.345   -15.370 1.000     55.348    0   57    GLU A  HA   c    1
ATOM         905 H  HB3  . GLU A1   1    57 HB3  . GLU   57     0.110    10.074   -16.139 1.000     60.754    0   57    GLU A  HB3  c    1
ATOM         906 H  HB2  . GLU A1   1    57 HB2  . GLU   57    -0.922     9.058   -16.800 1.000     60.825    0   57    GLU A  HB2  c    1
ATOM         907 H  HG3  . GLU A1   1    57 HG3  . GLU   57     0.889     7.731   -17.498 1.000     68.644    0   57    GLU A  HG3  c    1
ATOM         908 H  HG2  . GLU A1   1    57 HG2  . GLU   57     1.891     8.817   -16.912 1.000     68.797    0   57    GLU A  HG2  c    1
ATOM         909 N  N    . LYS A1   1    58 N    . LYS   58     1.409     9.582   -13.559 1.000     62.298    0   58    LYS A  N    .    1
ATOM         910 C  CA   . LYS A1   1    58 CA   . LYS   58     2.498     9.731   -12.583 1.000     58.865    0   58    LYS A  CA   .    1
ATOM         911 C  C    . LYS A1   1    58 C    . LYS   58     2.561     8.585   -11.581 1.000     59.614    0   58    LYS A  C    .    1
ATOM         912 O  O    . LYS A1   1    58 O    . LYS   58     3.632     8.021   -11.381 1.000     64.952    0   58    LYS A  O    .    1
ATOM         913 C  CB   . LYS A1   1    58 CB   . LYS   58     2.348    11.005   -11.747 1.000     64.036    0   58    LYS A  CB   .    1
ATOM         914 C  CG   . LYS A1   1    58 CG   . LYS   58     3.144    12.216   -12.199 1.000     65.713    0   58    LYS A  CG   .    1
ATOM         915 C  CD   . LYS A1   1    58 CD   . LYS   58     2.419    13.169   -13.128 1.000     97.367    0   58    LYS A  CD   .    1
ATOM         916 C  CE   . LYS A1   1    58 CE   . LYS   58     3.257    14.388   -13.486 1.000    105.344    0   58    LYS A  CE   .    1
ATOM         917 N  NZ   . LYS A1   1    58 NZ   . LYS   58     2.642    15.192   -14.567 1.000    106.530    0   58    LYS A  NZ   .    1
ATOM         918 H  H    . LYS A1   1    58 H    . LYS   58     0.804    10.263   -13.644 1.000     58.534    0   58    LYS A  H    c    1
ATOM         919 H  HA   . LYS A1   1    58 HA   . LYS   58     3.351     9.769   -13.074 1.000     60.671    0   58    LYS A  HA   c    1
ATOM         920 H  HB3  . LYS A1   1    58 HB3  . LYS   58     2.609    10.798   -10.826 1.000     63.251    0   58    LYS A  HB3  c    1
ATOM         921 H  HB2  . LYS A1   1    58 HB2  . LYS   58     1.400    11.251   -11.733 1.000     63.222    0   58    LYS A  HB2  c    1
ATOM         922 H  HG3  . LYS A1   1    58 HG3  . LYS   58     3.957    11.902   -12.649 1.000     71.473    0   58    LYS A  HG3  c    1
ATOM         923 H  HG2  . LYS A1   1    58 HG2  . LYS   58     3.425    12.714   -11.402 1.000     71.541    0   58    LYS A  HG2  c    1
ATOM         924 H  HD3  . LYS A1   1    58 HD3  . LYS   58     1.590    13.469   -12.697 1.000     90.529    0   58    LYS A  HD3  c    1
ATOM         925 H  HD2  . LYS A1   1    58 HD2  . LYS   58     2.178    12.694   -13.952 1.000     90.568    0   58    LYS A  HD2  c    1
ATOM         926 H  HE3  . LYS A1   1    58 HE3  . LYS   58     4.144    14.098   -13.774 1.000    103.763    0   58    LYS A  HE3  c    1
ATOM         927 H  HE2  . LYS A1   1    58 HE2  . LYS   58     3.367    14.951   -12.696 1.000    103.764    0   58    LYS A  HE2  c    1
ATOM         928 H  HZ1  . LYS A1   1    58 HZ1  . LYS   58     1.882    15.584   -14.265 1.000    106.060    0   58    LYS A  HZ1  c    1
ATOM         929 H  HZ2  . LYS A1   1    58 HZ2  . LYS   58     2.442    14.658   -15.273 1.000    106.084    0   58    LYS A  HZ2  c    1
ATOM         930 H  HZ3  . LYS A1   1    58 HZ3  . LYS   58     3.220    15.837   -14.838 1.000    106.129    0   58    LYS A  HZ3  c    1
ATOM         931 N  N    . LEU A1   1    59 N    . LEU   59     1.417     8.250   -10.953 1.000     53.992    0   59    LEU A  N    .    1
ATOM         932 C  CA   . LEU A1   1    59 CA   . LEU   59     1.386     7.237    -9.916 1.000     51.984    0   59    LEU A  CA   .    1
ATOM         933 C  C    . LEU A1   1    59 C    . LEU   59     2.066     5.993   -10.433 1.000     59.010    0   59    LEU A  C    .    1
ATOM         934 O  O    . LEU A1   1    59 O    . LEU   59     2.971     5.449    -9.801 1.000     68.623    0   59    LEU A  O    .    1
ATOM         935 C  CB   . LEU A1   1    59 CB   . LEU   59    -0.050     6.809    -9.560 1.000     57.135    0   59    LEU A  CB   .    1
ATOM         936 C  CG   . LEU A1   1    59 CG   . LEU   59    -0.693     7.409    -8.327 1.000     64.035    0   59    LEU A  CG   .    1
ATOM         937 C  CD1  . LEU A1   1    59 CD1  . LEU   59    -2.083     6.866    -8.150 1.000     64.613    0   59    LEU A  CD1  .    1
ATOM         938 C  CD2  . LEU A1   1    59 CD2  . LEU   59     0.158     7.123    -7.098 1.000     71.814    0   59    LEU A  CD2  .    1
ATOM         939 H  H    . LEU A1   1    59 H    . LEU   59     0.640     8.674   -11.180 1.000     54.914    0   59    LEU A  H    c    1
ATOM         940 H  HA   . LEU A1   1    59 HA   . LEU   59     1.860     7.568    -9.121 1.000     54.698    0   59    LEU A  HA   c    1
ATOM         941 H  HB3  . LEU A1   1    59 HB3  . LEU   59    -0.056     5.837    -9.453 1.000     57.420    0   59    LEU A  HB3  c    1
ATOM         942 H  HB2  . LEU A1   1    59 HB2  . LEU   59    -0.622     7.015   -10.326 1.000     57.351    0   59    LEU A  HB2  c    1
ATOM         943 H  HG   . LEU A1   1    59 HG   . LEU   59    -0.751     8.389    -8.448 1.000     64.143    0   59    LEU A  HG   c    1
ATOM         944 H  HD11 . LEU A1   1    59 HD11 . LEU   59    -2.559     7.403    -7.493 1.000     64.368    0   59    LEU A  HD11 c    1
ATOM         945 H  HD12 . LEU A1   1    59 HD12 . LEU   59    -2.035     5.945    -7.842 1.000     64.401    0   59    LEU A  HD12 c    1
ATOM         946 H  HD13 . LEU A1   1    59 HD13 . LEU   59    -2.557     6.900    -8.999 1.000     64.330    0   59    LEU A  HD13 c    1
ATOM         947 H  HD21 . LEU A1   1    59 HD21 . LEU   59     0.980     7.641    -7.141 1.000     69.187    0   59    LEU A  HD21 c    1
ATOM         948 H  HD22 . LEU A1   1    59 HD22 . LEU   59     0.373     6.174    -7.066 1.000     69.366    0   59    LEU A  HD22 c    1
ATOM         949 H  HD23 . LEU A1   1    59 HD23 . LEU   59    -0.337     7.370    -6.297 1.000     69.359    0   59    LEU A  HD23 c    1
ATOM         950 N  N    . ILE A1   1    60 N    . ILE   60     1.495     5.506   -11.544 1.000     56.675    0   60    ILE A  N    .    1
ATOM         951 C  CA   . ILE A1   1    60 CA   . ILE   60     1.797     4.172   -12.055 1.000     52.854    0   60    ILE A  CA   .    1
ATOM         952 C  C    . ILE A1   1    60 C    . ILE   60     3.267     4.109   -12.455 1.000     49.453    0   60    ILE A  C    .    1
ATOM         953 O  O    . ILE A1   1    60 O    . ILE   60     3.981     3.213   -12.031 1.000     65.365    0   60    ILE A  O    .    1
ATOM         954 C  CB   . ILE A1   1    60 CB   . ILE   60     0.796     3.824   -13.155 1.000     53.377    0   60    ILE A  CB   .    1
ATOM         955 C  CG1  . ILE A1   1    60 CG1  . ILE   60    -0.617     3.867   -12.555 1.000     56.100    0   60    ILE A  CG1  .    1
ATOM         956 C  CG2  . ILE A1   1    60 CG2  . ILE   60     1.120     2.482   -13.800 1.000     61.818    0   60    ILE A  CG2  .    1
ATOM         957 C  CD1  . ILE A1   1    60 CD1  . ILE   60    -1.709     3.953   -13.577 1.000     60.795    0   60    ILE A  CD1  .    1
ATOM         958 H  H    . ILE A1   1    60 H    . ILE   60     0.917     6.035   -12.015 1.000     56.262    0   60    ILE A  H    c    1
ATOM         959 H  HA   . ILE A1   1    60 HA   . ILE   60     1.661     3.541   -11.327 1.000     53.213    0   60    ILE A  HA   c    1
ATOM         960 H  HB   . ILE A1   1    60 HB   . ILE   60     0.853     4.523   -13.852 1.000     55.267    0   60    ILE A  HB   c    1
ATOM         961 H  HG12 . ILE A1   1    60 HG12 . ILE   60    -0.690     4.636   -11.954 1.000     56.482    0   60    ILE A  HG12 c    1
ATOM         962 H  HG13 . ILE A1   1    60 HG13 . ILE   60    -0.754     3.056   -12.020 1.000     56.515    0   60    ILE A  HG13 c    1
ATOM         963 H  HG21 . ILE A1   1    60 HG21 . ILE   60     1.169     1.794   -13.114 1.000     59.191    0   60    ILE A  HG21 c    1
ATOM         964 H  HG22 . ILE A1   1    60 HG22 . ILE   60     1.974     2.538   -14.263 1.000     59.150    0   60    ILE A  HG22 c    1
ATOM         965 H  HG23 . ILE A1   1    60 HG23 . ILE   60     0.424     2.250   -14.439 1.000     59.199    0   60    ILE A  HG23 c    1
ATOM         966 H  HD11 . ILE A1   1    60 HD11 . ILE   60    -1.691     3.161   -14.141 1.000     59.422    0   60    ILE A  HD11 c    1
ATOM         967 H  HD12 . ILE A1   1    60 HD12 . ILE   60    -1.579     4.744   -14.128 1.000     59.332    0   60    ILE A  HD12 c    1
ATOM         968 H  HD13 . ILE A1   1    60 HD13 . ILE   60    -2.571     4.010   -13.129 1.000     59.361    0   60    ILE A  HD13 c    1
ATOM         969 N  N    . GLY A1   1    61 N    . GLY   61     3.744     5.188   -13.059 1.000     52.593    0   61    GLY A  N    .    1
ATOM         970 C  CA   . GLY A1   1    61 CA   . GLY   61     5.167     5.491   -13.119 1.000     60.945    0   61    GLY A  CA   .    1
ATOM         971 C  C    . GLY A1   1    61 C    . GLY   61     5.897     4.988   -11.885 1.000     71.261    0   61    GLY A  C    .    1
ATOM         972 O  O    . GLY A1   1    61 O    . GLY   61     6.602     3.998   -11.984 1.000     68.892    0   61    GLY A  O    .    1
ATOM         973 H  H    . GLY A1   1    61 H    . GLY   61     3.160     5.762   -13.464 1.000     53.598    0   61    GLY A  H    c    1
ATOM         974 H  HA3  . GLY A1   1    61 HA3  . GLY   61     5.285     6.466   -13.199 1.000     61.007    0   61    GLY A  HA3  c    1
ATOM         975 H  HA2  . GLY A1   1    61 HA2  . GLY   61     5.553     5.066   -13.925 1.000     61.000    0   61    GLY A  HA2  c    1
ATOM         976 N  N    . GLN A1   1    62 N    . GLN   62     5.682     5.649   -10.733 1.000     82.526    0   62    GLN A  N    .    1
ATOM         977 C  CA   . GLN A1   1    62 CA   . GLN   62     6.402     5.332    -9.503 1.000     73.334    0   62    GLN A  CA   .    1
ATOM         978 C  C    . GLN A1   1    62 C    . GLN   62     6.180     3.871    -9.122 1.000     67.834    0   62    GLN A  C    .    1
ATOM         979 O  O    . GLN A1   1    62 O    . GLN   62     7.090     3.106    -8.826 1.000     65.400    0   62    GLN A  O    .    1
ATOM         980 C  CB   . GLN A1   1    62 CB   . GLN   62     5.943     6.211    -8.344 1.000     68.373    0   62    GLN A  CB   .    1
ATOM         981 C  CG   . GLN A1   1    62 CG   . GLN   62     6.126     7.699    -8.588 1.000     77.854    0   62    GLN A  CG   .    1
ATOM         982 C  CD   . GLN A1   1    62 CD   . GLN   62     7.563     8.065    -8.859 1.000     90.658    0   62    GLN A  CD   .    1
ATOM         983 O  OE1  . GLN A1   1    62 OE1  . GLN   62     7.906     8.574    -9.929 1.000     71.682    0   62    GLN A  OE1  .    1
ATOM         984 N  NE2  . GLN A1   1    62 NE2  . GLN   62     8.422     7.765    -7.890 1.000     88.370    0   62    GLN A  NE2  .    1
ATOM         985 H  H    . GLN A1   1    62 H    . GLN   62     5.057     6.315   -10.716 1.000     77.418    0   62    GLN A  H    c    1
ATOM         986 H  HA   . GLN A1   1    62 HA   . GLN   62     7.364     5.476    -9.656 1.000     73.241    0   62    GLN A  HA   c    1
ATOM         987 H  HB3  . GLN A1   1    62 HB3  . GLN   62     6.444     5.954    -7.542 1.000     71.712    0   62    GLN A  HB3  c    1
ATOM         988 H  HB2  . GLN A1   1    62 HB2  . GLN   62     4.995     6.030    -8.174 1.000     71.563    0   62    GLN A  HB2  c    1
ATOM         989 H  HG3  . GLN A1   1    62 HG3  . GLN   62     5.818     8.192    -7.801 1.000     78.338    0   62    GLN A  HG3  c    1
ATOM         990 H  HG2  . GLN A1   1    62 HG2  . GLN   62     5.575     7.975    -9.350 1.000     78.309    0   62    GLN A  HG2  c    1
ATOM         991 H  HE21 . GLN A1   1    62 HE21 . GLN   62     8.127     7.594    -7.074 1.000     88.666    0   62    GLN A  HE21 c    1
ATOM         992 H  HE22 . GLN A1   1    62 HE22 . GLN   62     9.289     7.738    -8.061 1.000     88.837    0   62    GLN A  HE22 c    1
ATOM         993 N  N    . MET A1   1    63 N    . MET   63     4.938     3.451    -9.198 1.000     62.903    0   63    MET A  N    .    1
ATOM         994 C  CA   . MET A1   1    63 CA   . MET   63     4.656     2.093    -8.836 1.000     65.595    0   63    MET A  CA   .    1
ATOM         995 C  C    . MET A1   1    63 C    . MET   63     5.526     1.146    -9.669 1.000     70.310    0   63    MET A  C    .    1
ATOM         996 O  O    . MET A1   1    63 O    . MET   63     5.776     0.034    -9.233 1.000     72.116    0   63    MET A  O    .    1
ATOM         997 C  CB   . MET A1   1    63 CB   . MET   63     3.169     1.814    -9.070 1.000     75.014    0   63    MET A  CB   .    1
ATOM         998 C  CG   . MET A1   1    63 CG   . MET   63     2.287     2.406    -7.994 1.000     71.925    0   63    MET A  CG   .    1
ATOM         999 S  SD   . MET A1   1    63 SD   . MET   63     0.560     2.373    -8.472 1.000     64.330    0   63    MET A  SD   .    1
ATOM        1000 C  CE   . MET A1   1    63 CE   . MET   63    -0.016     0.817    -7.828 1.000     66.346    0   63    MET A  CE   .    1
ATOM        1001 H  H    . MET A1   1    63 H    . MET   63     4.262     4.006    -9.464 1.000     64.936    0   63    MET A  H    c    1
ATOM        1002 H  HA   . MET A1   1    63 HA   . MET   63     4.872     1.970    -7.883 1.000     67.500    0   63    MET A  HA   c    1
ATOM        1003 H  HB3  . MET A1   1    63 HB3  . MET   63     3.030     0.846    -9.100 1.000     72.004    0   63    MET A  HB3  c    1
ATOM        1004 H  HB2  . MET A1   1    63 HB2  . MET   63     2.910     2.181    -9.937 1.000     71.790    0   63    MET A  HB2  c    1
ATOM        1005 H  HG3  . MET A1   1    63 HG3  . MET   63     2.556     3.335    -7.825 1.000     71.076    0   63    MET A  HG3  c    1
ATOM        1006 H  HG2  . MET A1   1    63 HG2  . MET   63     2.400     1.898    -7.163 1.000     71.054    0   63    MET A  HG2  c    1
ATOM        1007 H  HE3  . MET A1   1    63 HE3  . MET   63    -0.963     0.735    -7.987 1.000     65.972    0   63    MET A  HE3  c    1
ATOM        1008 H  HE2  . MET A1   1    63 HE2  . MET   63     0.156     0.778    -6.879 1.000     65.836    0   63    MET A  HE2  c    1
ATOM        1009 H  HE1  . MET A1   1    63 HE1  . MET   63     0.449     0.096    -8.269 1.000     65.859    0   63    MET A  HE1  c    1
ATOM        1010 N  N    . LEU A1   1    64 N    . LEU   64     5.940     1.541   -10.883 1.000     78.354    0   64    LEU A  N    .    1
ATOM        1011 C  CA   . LEU A1   1    64 CA   . LEU   64     6.865     0.730   -11.671 1.000     70.656    0   64    LEU A  CA   .    1
ATOM        1012 C  C    . LEU A1   1    64 C    . LEU   64     8.293     0.926   -11.156 1.000     73.899    0   64    LEU A  C    .    1
ATOM        1013 O  O    . LEU A1   1    64 O    . LEU   64     8.961    -0.053   -10.855 1.000     88.841    0   64    LEU A  O    .    1
ATOM        1014 C  CB   . LEU A1   1    64 CB   . LEU   64     6.758     1.065   -13.156 1.000     57.973    0   64    LEU A  CB   .    1
ATOM        1015 C  CG   . LEU A1   1    64 CG   . LEU   64     5.530     0.491   -13.878 1.000     62.124    0   64    LEU A  CG   .    1
ATOM        1016 C  CD1  . LEU A1   1    64 CD1  . LEU   64     5.266     1.219   -15.213 1.000     59.194    0   64    LEU A  CD1  .    1
ATOM        1017 C  CD2  . LEU A1   1    64 CD2  . LEU   64     5.690    -0.997   -14.160 1.000     59.379    0   64    LEU A  CD2  .    1
ATOM        1018 H  H    . LEU A1   1    64 H    . LEU   64     5.616     2.316   -11.243 1.000     74.219    0   64    LEU A  H    c    1
ATOM        1019 H  HA   . LEU A1   1    64 HA   . LEU   64     6.622    -0.216   -11.543 1.000     70.088    0   64    LEU A  HA   c    1
ATOM        1020 H  HB3  . LEU A1   1    64 HB3  . LEU   64     7.561     0.732   -13.604 1.000     61.708    0   64    LEU A  HB3  c    1
ATOM        1021 H  HB2  . LEU A1   1    64 HB2  . LEU   64     6.749     2.037   -13.255 1.000     61.733    0   64    LEU A  HB2  c    1
ATOM        1022 H  HG   . LEU A1   1    64 HG   . LEU   64     4.740     0.614   -13.296 1.000     60.285    0   64    LEU A  HG   c    1
ATOM        1023 H  HD11 . LEU A1   1    64 HD11 . LEU   64     4.394     0.960   -15.557 1.000     60.071    0   64    LEU A  HD11 c    1
ATOM        1024 H  HD12 . LEU A1   1    64 HD12 . LEU   64     5.954     0.976   -15.857 1.000     60.184    0   64    LEU A  HD12 c    1
ATOM        1025 H  HD13 . LEU A1   1    64 HD13 . LEU   64     5.284     2.181   -15.068 1.000     60.080    0   64    LEU A  HD13 c    1
ATOM        1026 H  HD21 . LEU A1   1    64 HD21 . LEU   64     5.790    -1.479   -13.322 1.000     60.199    0   64    LEU A  HD21 c    1
ATOM        1027 H  HD22 . LEU A1   1    64 HD22 . LEU   64     6.479    -1.139   -14.711 1.000     60.177    0   64    LEU A  HD22 c    1
ATOM        1028 H  HD23 . LEU A1   1    64 HD23 . LEU   64     4.904    -1.324   -14.631 1.000     60.161    0   64    LEU A  HD23 c    1
ATOM        1029 N  N    . GLU A1   1    65 N    . GLU   65     8.765     2.166   -11.008 1.000     69.143    0   65    GLU A  N    .    1
ATOM        1030 C  CA   . GLU A1   1    65 CA   . GLU   65    10.075     2.401   -10.400 1.000     77.100    0   65    GLU A  CA   .    1
ATOM        1031 C  C    . GLU A1   1    65 C    . GLU   65    10.285     1.561    -9.138 1.000     74.295    0   65    GLU A  C    .    1
ATOM        1032 O  O    . GLU A1   1    65 O    . GLU   65    11.323     0.944    -8.993 1.000     90.896    0   65    GLU A  O    .    1
ATOM        1033 C  CB   . GLU A1   1    65 CB   . GLU   65    10.259     3.853    -9.987 1.000     77.931    0   65    GLU A  CB   .    1
ATOM        1034 C  CG   . GLU A1   1    65 CG   . GLU   65    10.025     4.796   -11.141 1.000     99.031    0   65    GLU A  CG   .    1
ATOM        1035 C  CD   . GLU A1   1    65 CD   . GLU   65    11.262     5.498   -11.654 1.000    110.057    0   65    GLU A  CD   .    1
ATOM        1036 O  OE1  . GLU A1   1    65 OE1  . GLU   65    11.138     6.686   -11.966 1.000    104.094    0   65    GLU A  OE1  .    1
ATOM        1037 O  OE2  . GLU A1   1    65 OE2  . GLU   65    12.339     4.868   -11.709 1.000    136.878    0   65    GLU A  OE2  .    1
ATOM        1038 H  H    . GLU A1   1    65 H    . GLU   65     8.258     2.878   -11.273 1.000     72.390    0   65    GLU A  H    c    1
ATOM        1039 H  HA   . GLU A1   1    65 HA   . GLU   65    10.770     2.165   -11.057 1.000     75.208    0   65    GLU A  HA   c    1
ATOM        1040 H  HB3  . GLU A1   1    65 HB3  . GLU   65    11.168     3.975    -9.642 1.000     82.474    0   65    GLU A  HB3  c    1
ATOM        1041 H  HB2  . GLU A1   1    65 HB2  . GLU   65     9.628     4.062    -9.267 1.000     82.170    0   65    GLU A  HB2  c    1
ATOM        1042 H  HG3  . GLU A1   1    65 HG3  . GLU   65     9.376     5.478   -10.865 1.000     95.792    0   65    GLU A  HG3  c    1
ATOM        1043 H  HG2  . GLU A1   1    65 HG2  . GLU   65     9.629     4.300   -11.887 1.000     95.474    0   65    GLU A  HG2  c    1
ATOM        1044 N  N    . GLN A1   1    66 N    . GLN   66     9.310     1.528    -8.227 1.000     82.911    0   66    GLN A  N    .    1
ATOM        1045 C  CA   . GLN A1   1    66 CA   . GLN   66     9.512     0.928    -6.916 1.000     85.039    0   66    GLN A  CA   .    1
ATOM        1046 C  C    . GLN A1   1    66 C    . GLN   66     9.351    -0.589    -6.977 1.000     78.109    0   66    GLN A  C    .    1
ATOM        1047 O  O    . GLN A1   1    66 O    . GLN   66     9.434    -1.261    -5.957 1.000     74.562    0   66    GLN A  O    .    1
ATOM        1048 C  CB   . GLN A1   1    66 CB   . GLN   66     8.528     1.486    -5.883 1.000     80.878    0   66    GLN A  CB   .    1
ATOM        1049 C  CG   . GLN A1   1    66 CG   . GLN   66     8.678     2.980    -5.634 1.000     87.478    0   66    GLN A  CG   .    1
ATOM        1050 C  CD   . GLN A1   1    66 CD   . GLN   66     7.516     3.550    -4.857 1.000     87.228    0   66    GLN A  CD   .    1
ATOM        1051 O  OE1  . GLN A1   1    66 OE1  . GLN   66     6.505     2.893    -4.622 1.000     97.445    0   66    GLN A  OE1  .    1
ATOM        1052 N  NE2  . GLN A1   1    66 NE2  . GLN   66     7.649     4.794    -4.447 1.000     96.549    0   66    GLN A  NE2  .    1
ATOM        1053 H  H    . GLN A1   1    66 H    . GLN   66     8.496     1.893    -8.425 1.000     81.079    0   66    GLN A  H    c    1
ATOM        1054 H  HA   . GLN A1   1    66 HA   . GLN   66    10.428     1.134    -6.619 1.000     82.548    0   66    GLN A  HA   c    1
ATOM        1055 H  HB3  . GLN A1   1    66 HB3  . GLN   66     8.659     1.009    -5.037 1.000     83.222    0   66    GLN A  HB3  c    1
ATOM        1056 H  HB2  . GLN A1   1    66 HB2  . GLN   66     7.617     1.302    -6.193 1.000     83.365    0   66    GLN A  HB2  c    1
ATOM        1057 H  HG3  . GLN A1   1    66 HG3  . GLN   66     8.748     3.446    -6.495 1.000     85.863    0   66    GLN A  HG3  c    1
ATOM        1058 H  HG2  . GLN A1   1    66 HG2  . GLN   66     9.508     3.143    -5.137 1.000     85.875    0   66    GLN A  HG2  c    1
ATOM        1059 H  HE21 . GLN A1   1    66 HE21 . GLN   66     8.031     5.398    -4.976 1.000     93.413    0   66    GLN A  HE21 c    1
ATOM        1060 H  HE22 . GLN A1   1    66 HE22 . GLN   66     7.366     5.019    -3.643 1.000     93.049    0   66    GLN A  HE22 c    1
ATOM        1061 N  N    . LEU A1   1    67 N    . LEU   67     9.095    -1.141    -8.157 1.000     86.508    0   67    LEU A  N    .    1
ATOM        1062 C  CA   . LEU A1   1    67 CA   . LEU   67     9.222    -2.579    -8.373 1.000     95.459    0   67    LEU A  CA   .    1
ATOM        1063 C  C    . LEU A1   1    67 C    . LEU   67    10.723    -2.964    -8.392 1.000    108.955    0   67    LEU A  C    .    1
ATOM        1064 O  O    . LEU A1   1    67 O    . LEU   67    11.538    -2.247    -8.994 1.000     97.844    0   67    LEU A  O    .    1
ATOM        1065 C  CB   . LEU A1   1    67 CB   . LEU   67     8.492    -2.843    -9.699 1.000     83.981    0   67    LEU A  CB   .    1
ATOM        1066 C  CG   . LEU A1   1    67 CG   . LEU   67     7.584    -4.068    -9.804 1.000    104.570    0   67    LEU A  CG   .    1
ATOM        1067 C  CD1  . LEU A1   1    67 CD1  . LEU   67     6.534    -4.124    -8.697 1.000    100.442    0   67    LEU A  CD1  .    1
ATOM        1068 C  CD2  . LEU A1   1    67 CD2  . LEU   67     6.903    -4.084   -11.177 1.000    102.572    0   67    LEU A  CD2  .    1
ATOM        1069 H  H    . LEU A1   1    67 H    . LEU   67     8.819    -0.613    -8.850 1.000     86.156    0   67    LEU A  H    c    1
ATOM        1070 H  HA   . LEU A1   1    67 HA   . LEU   67     8.774    -3.052    -7.638 1.000     93.642    0   67    LEU A  HA   c    1
ATOM        1071 H  HB3  . LEU A1   1    67 HB3  . LEU   67     9.167    -2.910   -10.403 1.000     91.015    0   67    LEU A  HB3  c    1
ATOM        1072 H  HB2  . LEU A1   1    67 HB2  . LEU   67     7.945    -2.059    -9.902 1.000     90.879    0   67    LEU A  HB2  c    1
ATOM        1073 H  HG   . LEU A1   1    67 HG   . LEU   67     8.150    -4.876    -9.732 1.000     99.284    0   67    LEU A  HG   c    1
ATOM        1074 H  HD11 . LEU A1   1    67 HD11 . LEU   67     6.052    -4.968    -8.751 1.000    101.612    0   67    LEU A  HD11 c    1
ATOM        1075 H  HD12 . LEU A1   1    67 HD12 . LEU   67     5.907    -3.387    -8.806 1.000    101.612    0   67    LEU A  HD12 c    1
ATOM        1076 H  HD13 . LEU A1   1    67 HD13 . LEU   67     6.966    -4.056    -7.829 1.000    101.528    0   67    LEU A  HD13 c    1
ATOM        1077 H  HD21 . LEU A1   1    67 HD21 . LEU   67     7.580    -4.111   -11.875 1.000    102.981    0   67    LEU A  HD21 c    1
ATOM        1078 H  HD22 . LEU A1   1    67 HD22 . LEU   67     6.363    -3.282   -11.281 1.000    103.095    0   67    LEU A  HD22 c    1
ATOM        1079 H  HD23 . LEU A1   1    67 HD23 . LEU   67     6.334    -4.870   -11.247 1.000    103.024    0   67    LEU A  HD23 c    1
ATOM        1080 N  N    . PRO A1   1    68 N    . PRO   68    11.177    -4.074    -7.732 1.000    117.326    0   68    PRO A  N    .    1
ATOM        1081 C  CA   . PRO A1   1    68 CA   . PRO   68    12.599    -4.469    -7.767 1.000    136.659    0   68    PRO A  CA   .    1
ATOM        1082 C  C    . PRO A1   1    68 C    . PRO   68    13.035    -5.100    -9.096 1.000    144.838    0   68    PRO A  C    .    1
ATOM        1083 O  O    . PRO A1   1    68 O    . PRO   68    12.215    -5.219   -10.012 1.000    122.203    0   68    PRO A  O    .    1
ATOM        1084 C  CB   . PRO A1   1    68 CB   . PRO   68    12.713    -5.497    -6.619 1.000    129.960    0   68    PRO A  CB   .    1
ATOM        1085 C  CG   . PRO A1   1    68 CG   . PRO   68    11.326    -6.126    -6.535 1.000    112.930    0   68    PRO A  CG   .    1
ATOM        1086 C  CD   . PRO A1   1    68 CD   . PRO   68    10.369    -5.014    -6.925 1.000    102.793    0   68    PRO A  CD   .    1
ATOM        1087 H  HA   . PRO A1   1    68 HA   . PRO   68    13.164    -3.683    -7.562 1.000    132.679    0   68    PRO A  HA   c    1
ATOM        1088 H  HB3  . PRO A1   1    68 HB3  . PRO   68    12.946    -5.054    -5.775 1.000    127.344    0   68    PRO A  HB3  c    1
ATOM        1089 H  HB2  . PRO A1   1    68 HB2  . PRO   68    13.393    -6.175    -6.818 1.000    127.470    0   68    PRO A  HB2  c    1
ATOM        1090 H  HG3  . PRO A1   1    68 HG3  . PRO   68    11.142    -6.440    -5.626 1.000    114.103    0   68    PRO A  HG3  c    1
ATOM        1091 H  HG2  . PRO A1   1    68 HG2  . PRO   68    11.250    -6.882    -7.153 1.000    114.102    0   68    PRO A  HG2  c    1
ATOM        1092 H  HD3  . PRO A1   1    68 HD3  . PRO   68    10.014    -4.569    -6.133 1.000    108.261    0   68    PRO A  HD3  c    1
ATOM        1093 H  HD2  . PRO A1   1    68 HD2  . PRO   68     9.624    -5.364    -7.448 1.000    108.260    0   68    PRO A  HD2  c    1
ATOM        1094 N  N    . ASN A1   1    69 N    . ASN   69    14.324    -5.491    -9.195 1.000    140.172    0   69    ASN A  N    .    1
ATOM        1095 C  CA   . ASN A1   1    69 CA   . ASN   69    14.843    -6.262   -10.326 1.000    149.666    0   69    ASN A  CA   .    1
ATOM        1096 C  C    . ASN A1   1    69 C    . ASN   69    14.402    -5.593   -11.637 1.000    147.031    0   69    ASN A  C    .    1
ATOM        1097 O  O    . ASN A1   1    69 O    . ASN   69    14.840    -4.447   -11.863 1.000    138.844    0   69    ASN A  O    .    1
ATOM        1098 C  CB   . ASN A1   1    69 CB   . ASN   69    14.465    -7.757   -10.221 1.000    152.151    0   69    ASN A  CB   .    1
ATOM        1099 C  CG   . ASN A1   1    69 CG   . ASN   69    14.489    -8.573   -11.513 1.000    137.831    0   69    ASN A  CG   .    1
ATOM        1100 O  OD1  . ASN A1   1    69 OD1  . ASN   69    15.367    -8.445   -12.367 1.000    130.126    0   69    ASN A  OD1  .    1
ATOM        1101 N  ND2  . ASN A1   1    69 ND2  . ASN   69    13.525    -9.464   -11.668 1.000    112.295    0   69    ASN A  ND2  .    1
ATOM        1103 H  H    . ASN A1   1    69 H    . ASN   69    14.903    -5.262    -8.526 1.000    143.312    0   69    ASN A  H    c    1
ATOM        1104 H  HA   . ASN A1   1    69 HA   . ASN   69    15.827    -6.216   -10.285 1.000    147.734    0   69    ASN A  HA   c    1
ATOM        1105 H  HB3  . ASN A1   1    69 HB3  . ASN   69    13.565    -7.814    -9.840 1.000    147.693    0   69    ASN A  HB3  c    1
ATOM        1106 H  HB2  . ASN A1   1    69 HB2  . ASN   69    15.077    -8.179    -9.583 1.000    148.092    0   69    ASN A  HB2  c    1
ATOM        1107 H  HD21 . ASN A1   1    69 HD21 . ASN   69    12.884    -9.536   -11.063 1.000    120.072    0   69    ASN A  HD21 c    1
ATOM        1108 H  HD22 . ASN A1   1    69 HD22 . ASN   69    13.519    -9.989   -12.379 1.000    119.797    0   69    ASN A  HD22 c    1
ATOM        1109 N  N    . VAL A1   1    88 N    . VAL   88     6.208   -11.941   -10.646 1.000    122.442    0   88    VAL A  N    .    1
ATOM        1110 C  CA   . VAL A1   1    88 CA   . VAL   88     5.892   -10.480   -10.563 1.000    133.700    0   88    VAL A  CA   .    1
ATOM        1111 C  C    . VAL A1   1    88 C    . VAL   88     5.427   -10.005   -11.962 1.000    132.964    0   88    VAL A  C    .    1
ATOM        1112 O  O    . VAL A1   1    88 O    . VAL   88     6.027    -9.092   -12.548 1.000    102.084    0   88    VAL A  O    .    1
ATOM        1113 C  CB   . VAL A1   1    88 CB   . VAL   88     7.083    -9.667    -9.968 1.000    141.716    0   88    VAL A  CB   .    1
ATOM        1114 C  CG1  . VAL A1   1    88 CG1  . VAL   88     6.641    -8.696    -8.871 1.000    115.911    0   88    VAL A  CG1  .    1
ATOM        1115 C  CG2  . VAL A1   1    88 CG2  . VAL   88     8.215   -10.538    -9.411 1.000    129.965    0   88    VAL A  CG2  .    1
ATOM        1116 H  H    . VAL A1   1    88 H    . VAL   88     7.100   -12.072   -10.763 1.000    125.984    0   88    VAL A  H    c    1
ATOM        1117 H  H2   . VAL A1   1    88 H2   . VAL   88     5.774   -12.323   -11.351 1.000    125.680    0   88    VAL A  H2   c    1
ATOM        1118 H  H3   . VAL A1   1    88 H3   . VAL   88     5.945   -12.361    -9.878 1.000    125.810    0   88    VAL A  H3   c    1
ATOM        1119 H  HA   . VAL A1   1    88 HA   . VAL   88     5.137   -10.381    -9.955 1.000    132.614    0   88    VAL A  HA   c    1
ATOM        1120 H  HB   . VAL A1   1    88 HB   . VAL   88     7.464    -9.127   -10.702 1.000    132.640    0   88    VAL A  HB   c    1
ATOM        1121 H  HG11 . VAL A1   1    88 HG11 . VAL   88     6.231    -9.194    -8.142 1.000    122.860    0   88    VAL A  HG11 c    1
ATOM        1122 H  HG12 . VAL A1   1    88 HG12 . VAL   88     5.997    -8.066    -9.235 1.000    122.470    0   88    VAL A  HG12 c    1
ATOM        1123 H  HG13 . VAL A1   1    88 HG13 . VAL   88     7.415    -8.210    -8.536 1.000    122.912    0   88    VAL A  HG13 c    1
ATOM        1124 H  HG21 . VAL A1   1    88 HG21 . VAL   88     8.859    -9.974    -8.948 1.000    133.056    0   88    VAL A  HG21 c    1
ATOM        1125 H  HG22 . VAL A1   1    88 HG22 . VAL   88     8.663   -11.000   -10.142 1.000    133.092    0   88    VAL A  HG22 c    1
ATOM        1126 H  HG23 . VAL A1   1    88 HG23 . VAL   88     7.851   -11.190    -8.788 1.000    133.102    0   88    VAL A  HG23 c    1
ATOM        1127 N  N    . SER A1   1    89 N    . SER   89     4.343   -10.651   -12.481 1.000    114.302    0   89    SER A  N    .    1
ATOM        1128 C  CA   . SER A1   1    89 CA   . SER   89     3.549   -10.241   -13.650 1.000     86.833    0   89    SER A  CA   .    1
ATOM        1129 C  C    . SER A1   1    89 C    . SER   89     2.686    -9.013   -13.304 1.000     96.301    0   89    SER A  C    .    1
ATOM        1130 O  O    . SER A1   1    89 O    . SER   89     1.694    -8.640   -13.964 1.000     77.155    0   89    SER A  O    .    1
ATOM        1131 C  CB   . SER A1   1    89 CB   . SER   89     2.655   -11.368   -14.125 1.000     84.245    0   89    SER A  CB   .    1
ATOM        1132 O  OG   . SER A1   1    89 OG   . SER   89     1.440   -11.388   -13.369 1.000     80.416    0   89    SER A  OG   .    1
ATOM        1133 H  H    . SER A1   1    89 H    . SER   89     4.074   -11.410   -12.049 1.000    111.181    0   89    SER A  H    c    1
ATOM        1134 H  HA   . SER A1   1    89 HA   . SER   89     4.174    -9.995   -14.384 1.000     92.792    0   89    SER A  HA   c    1
ATOM        1135 H  HB3  . SER A1   1    89 HB3  . SER   89     3.123   -12.228   -14.020 1.000     84.042    0   89    SER A  HB3  c    1
ATOM        1136 H  HB2  . SER A1   1    89 HB2  . SER   89     2.448   -11.245   -15.079 1.000     83.912    0   89    SER A  HB2  c    1
ATOM        1137 H  HG   . SER A1   1    89 HG   . SER   89     0.774   -10.912   -13.776 0.000     81.460    0   89    SER A  HG   c    1
ATOM        1138 N  N    . VAL A1   1    90 N    . VAL   90     3.068    -8.424   -12.178 1.000     75.967    0   90    VAL A  N    .    1
ATOM        1139 C  CA   . VAL A1   1    90 CA   . VAL   90     2.649    -7.120   -11.732 1.000     80.223    0   90    VAL A  CA   .    1
ATOM        1140 C  C    . VAL A1   1    90 C    . VAL   90     3.134    -6.084   -12.738 1.000     73.539    0   90    VAL A  C    .    1
ATOM        1141 O  O    . VAL A1   1    90 O    . VAL   90     2.377    -5.178   -13.079 1.000     70.172    0   90    VAL A  O    .    1
ATOM        1142 C  CB   . VAL A1   1    90 CB   . VAL   90     3.221    -6.966   -10.311 1.000     70.435    0   90    VAL A  CB   .    1
ATOM        1143 C  CG1  . VAL A1   1    90 CG1  . VAL   90     3.398    -5.539    -9.872 1.000     71.131    0   90    VAL A  CG1  .    1
ATOM        1144 C  CG2  . VAL A1   1    90 CG2  . VAL   90     2.386    -7.765    -9.327 1.000     65.558    0   90    VAL A  CG2  .    1
ATOM        1145 H  H    . VAL A1   1    90 H    . VAL   90     3.614    -8.897   -11.621 1.000     81.690    0   90    VAL A  H    c    1
ATOM        1146 H  HA   . VAL A1   1    90 HA   . VAL   90     1.676    -7.097   -11.692 1.000     76.130    0   90    VAL A  HA   c    1
ATOM        1147 H  HB   . VAL A1   1    90 HB   . VAL   90     4.121    -7.373   -10.320 1.000     71.693    0   90    VAL A  HB   c    1
ATOM        1148 H  HG11 . VAL A1   1    90 HG11 . VAL   90     2.569    -5.050   -10.016 1.000     70.935    0   90    VAL A  HG11 c    1
ATOM        1149 H  HG12 . VAL A1   1    90 HG12 . VAL   90     4.112    -5.125   -10.388 1.000     70.994    0   90    VAL A  HG12 c    1
ATOM        1150 H  HG13 . VAL A1   1    90 HG13 . VAL   90     3.628    -5.516    -8.927 1.000     70.914    0   90    VAL A  HG13 c    1
ATOM        1151 H  HG21 . VAL A1   1    90 HG21 . VAL   90     2.745    -7.652    -8.430 1.000     67.031    0   90    VAL A  HG21 c    1
ATOM        1152 H  HG22 . VAL A1   1    90 HG22 . VAL   90     2.411    -8.707    -9.569 1.000     67.097    0   90    VAL A  HG22 c    1
ATOM        1153 H  HG23 . VAL A1   1    90 HG23 . VAL   90     1.466    -7.448    -9.349 1.000     67.056    0   90    VAL A  HG23 c    1
ATOM        1154 N  N    . ARG A1   1    91 N    . ARG   91     4.347    -6.282   -13.281 1.000     71.828    0   91    ARG A  N    .    1
ATOM        1155 C  CA   . ARG A1   1    91 CA   . ARG   91     4.949    -5.330   -14.211 1.000     67.681    0   91    ARG A  CA   .    1
ATOM        1156 C  C    . ARG A1   1    91 C    . ARG   91     4.146    -5.161   -15.516 1.000     70.182    0   91    ARG A  C    .    1
ATOM        1157 O  O    . ARG A1   1    91 O    . ARG   91     4.059    -4.073   -16.082 1.000     68.717    0   91    ARG A  O    .    1
ATOM        1158 C  CB   . ARG A1   1    91 CB   . ARG   91     6.381    -5.742   -14.511 1.000     67.424    0   91    ARG A  CB   .    1
ATOM        1159 C  CG   . ARG A1   1    91 CG   . ARG   91     7.094    -4.754   -15.422 1.000     89.561    0   91    ARG A  CG   .    1
ATOM        1160 C  CD   . ARG A1   1    91 CD   . ARG   91     8.597    -4.826   -15.260 1.000     90.475    0   91    ARG A  CD   .    1
ATOM        1161 N  NE   . ARG A1   1    91 NE   . ARG   91     9.188    -3.521   -14.959 1.000     86.356    0   91    ARG A  NE   .    1
ATOM        1162 C  CZ   . ARG A1   1    91 CZ   . ARG   91     9.902    -3.257   -13.866 1.000     85.166    0   91    ARG A  CZ   .    1
ATOM        1163 N  NH1  . ARG A1   1    91 NH1  . ARG   91    10.436    -2.060   -13.692 1.000     84.628    0   91    ARG A  NH1  .    1
ATOM        1164 N  NH2  . ARG A1   1    91 NH2  . ARG   91    10.078    -4.193   -12.944 1.000     87.712    0   91    ARG A  NH2  .    1
ATOM        1165 H  H    . ARG A1   1    91 H    . ARG   91     4.818    -7.033   -13.060 1.000     71.444    0   91    ARG A  H    c    1
ATOM        1166 H  HA   . ARG A1   1    91 HA   . ARG   91     4.974    -4.455   -13.760 1.000     68.875    0   91    ARG A  HA   c    1
ATOM        1167 H  HB3  . ARG A1   1    91 HB3  . ARG   91     6.375    -6.624   -14.938 1.000     72.052    0   91    ARG A  HB3  c    1
ATOM        1168 H  HB2  . ARG A1   1    91 HB2  . ARG   91     6.871    -5.815   -13.666 1.000     72.218    0   91    ARG A  HB2  c    1
ATOM        1169 H  HG3  . ARG A1   1    91 HG3  . ARG   91     6.792    -3.843   -15.216 1.000     84.043    0   91    ARG A  HG3  c    1
ATOM        1170 H  HG2  . ARG A1   1    91 HG2  . ARG   91     6.864    -4.946   -16.356 1.000     84.060    0   91    ARG A  HG2  c    1
ATOM        1171 H  HD3  . ARG A1   1    91 HD3  . ARG   91     8.990    -5.168   -16.091 1.000     89.211    0   91    ARG A  HD3  c    1
ATOM        1172 H  HD2  . ARG A1   1    91 HD2  . ARG   91     8.816    -5.461   -14.547 1.000     88.934    0   91    ARG A  HD2  c    1
ATOM        1173 H  HE   . ARG A1   1    91 HE   . ARG   91     9.064    -2.874   -15.530 1.000     86.969    0   91    ARG A  HE   c    1
ATOM        1174 H  HH11 . ARG A1   1    91 HH11 . ARG   91    10.334    -1.438   -14.308 1.000     84.833    0   91    ARG A  HH11 c    1
ATOM        1175 H  HH12 . ARG A1   1    91 HH12 . ARG   91    10.894    -1.885   -12.959 1.000     84.840    0   91    ARG A  HH12 c    1
ATOM        1176 H  HH21 . ARG A1   1    91 HH21 . ARG   91    10.765    -4.132   -12.388 1.000     86.909    0   91    ARG A  HH21 c    1
ATOM        1177 H  HH22 . ARG A1   1    91 HH22 . ARG   91     9.512    -4.867   -12.879 1.000     87.015    0   91    ARG A  HH22 c    1
ATOM        1178 N  N    . THR A1   1    92 N    . THR   92     3.526    -6.210   -16.036 1.000     64.422    0   92    THR A  N    .    1
ATOM        1179 C  CA   . THR A1   1    92 CA   . THR   92     2.828    -6.029   -17.298 1.000     83.081    0   92    THR A  CA   .    1
ATOM        1180 C  C    . THR A1   1    92 C    . THR   92     1.369    -5.646   -17.039 1.000     72.648    0   92    THR A  C    .    1
ATOM        1181 O  O    . THR A1   1    92 O    . THR   92     0.710    -5.101   -17.922 1.000     72.703    0   92    THR A  O    .    1
ATOM        1182 C  CB   . THR A1   1    92 CB   . THR   92     3.032    -7.225   -18.256 1.000     79.621    0   92    THR A  CB   .    1
ATOM        1183 O  OG1  . THR A1   1    92 OG1  . THR   92     3.275    -8.330   -17.417 1.000     58.667    0   92    THR A  OG1  .    1
ATOM        1184 C  CG2  . THR A1   1    92 CG2  . THR   92     4.224    -7.103   -19.193 1.000     93.076    0   92    THR A  CG2  .    1
ATOM        1185 H  H    . THR A1   1    92 H    . THR   92     3.540    -7.028   -15.628 1.000     69.645    0   92    THR A  H    c    1
ATOM        1186 H  HA   . THR A1   1    92 HA   . THR   92     3.244    -5.255   -17.738 1.000     76.434    0   92    THR A  HA   c    1
ATOM        1187 H  HB   . THR A1   1    92 HB   . THR   92     2.207    -7.374   -18.777 1.000     77.673    0   92    THR A  HB   c    1
ATOM        1188 H  HG1  . THR A1   1    92 HG1  . THR   92     3.985    -8.276   -16.895 0.000     62.280    0   92    THR A  HG1  c    1
ATOM        1189 H  HG21 . THR A1   1    92 HG21 . THR   92     4.320    -7.925   -19.707 1.000     88.883    0   92    THR A  HG21 c    1
ATOM        1190 H  HG22 . THR A1   1    92 HG22 . THR   92     5.033    -6.949   -18.674 1.000     88.884    0   92    THR A  HG22 c    1
ATOM        1191 H  HG23 . THR A1   1    92 HG23 . THR   92     4.084    -6.356   -19.802 1.000     88.884    0   92    THR A  HG23 c    1
ATOM        1192 N  N    . ASP A1   1    93 N    . ASP   93     0.863    -5.937   -15.843 1.000     74.595    0   93    ASP A  N    .    1
ATOM        1193 C  CA   . ASP A1   1    93 CA   . ASP   93    -0.402    -5.375   -15.393 1.000     71.039    0   93    ASP A  CA   .    1
ATOM        1194 C  C    . ASP A1   1    93 C    . ASP   93    -0.219    -3.869   -15.119 1.000     62.650    0   93    ASP A  C    .    1
ATOM        1195 O  O    . ASP A1   1    93 O    . ASP   93    -1.001    -3.062   -15.540 1.000     54.255    0   93    ASP A  O    .    1
ATOM        1196 C  CB   . ASP A1   1    93 CB   . ASP   93    -0.890    -6.145   -14.163 1.000     75.569    0   93    ASP A  CB   .    1
ATOM        1197 C  CG   . ASP A1   1    93 CG   . ASP   93    -1.420    -7.542   -14.434 1.000     77.219    0   93    ASP A  CG   .    1
ATOM        1198 O  OD1  . ASP A1   1    93 OD1  . ASP   93    -1.919    -7.771   -15.552 1.000     71.431    0   93    ASP A  OD1  .    1
ATOM        1199 O  OD2  . ASP A1   1    93 OD2  . ASP   93    -1.357    -8.381   -13.504 1.000     90.616    0   93    ASP A  OD2  .    1
ATOM        1200 H  H    . ASP A1   1    93 H    . ASP   93     1.307    -6.517   -15.294 1.000     73.299    0   93    ASP A  H    c    1
ATOM        1201 H  HA   . ASP A1   1    93 HA   . ASP   93    -1.066    -5.485   -16.113 1.000     70.922    0   93    ASP A  HA   c    1
ATOM        1202 H  HB3  . ASP A1   1    93 HB3  . ASP   93    -1.610    -5.634   -13.746 1.000     74.618    0   93    ASP A  HB3  c    1
ATOM        1203 H  HB2  . ASP A1   1    93 HB2  . ASP   93    -0.156    -6.215   -13.519 1.000     74.829    0   93    ASP A  HB2  c    1
ATOM        1204 N  N    . LEU A1   1    94 N    . LEU   94     0.838    -3.439   -14.442 1.000     55.380    0   94    LEU A  N    .    1
ATOM        1205 C  CA   . LEU A1   1    94 CA   . LEU   94     1.040    -2.017   -14.296 1.000     60.657    0   94    LEU A  CA   .    1
ATOM        1206 C  C    . LEU A1   1    94 C    . LEU   94     1.172    -1.429   -15.709 1.000     65.888    0   94    LEU A  C    .    1
ATOM        1207 O  O    . LEU A1   1    94 O    . LEU   94     0.486    -0.466   -16.061 1.000     62.738    0   94    LEU A  O    .    1
ATOM        1208 C  CB   . LEU A1   1    94 CB   . LEU   94     2.306    -1.748   -13.460 1.000     57.920    0   94    LEU A  CB   .    1
ATOM        1209 C  CG   . LEU A1   1    94 CG   . LEU   94     2.272    -2.003   -11.947 1.000     59.236    0   94    LEU A  CG   .    1
ATOM        1210 C  CD1  . LEU A1   1    94 CD1  . LEU   94     3.565    -1.555   -11.306 1.000     54.532    0   94    LEU A  CD1  .    1
ATOM        1211 C  CD2  . LEU A1   1    94 CD2  . LEU   94     1.140    -1.271   -11.252 1.000     61.705    0   94    LEU A  CD2  .    1
ATOM        1212 H  H    . LEU A1   1    94 H    . LEU   94     1.431    -4.026   -14.069 1.000     58.304    0   94    LEU A  H    c    1
ATOM        1213 H  HA   . LEU A1   1    94 HA   . LEU   94     0.253    -1.624   -13.853 1.000     59.981    0   94    LEU A  HA   c    1
ATOM        1214 H  HB3  . LEU A1   1    94 HB3  . LEU   94     2.558    -0.813   -13.598 1.000     58.872    0   94    LEU A  HB3  c    1
ATOM        1215 H  HB2  . LEU A1   1    94 HB2  . LEU   94     3.026    -2.293   -13.835 1.000     58.848    0   94    LEU A  HB2  c    1
ATOM        1216 H  HG   . LEU A1   1    94 HG   . LEU   94     2.163    -2.973   -11.791 1.000     58.588    0   94    LEU A  HG   c    1
ATOM        1217 H  HD11 . LEU A1   1    94 HD11 . LEU   94     3.568    -1.813   -10.367 1.000     55.922    0   94    LEU A  HD11 c    1
ATOM        1218 H  HD12 . LEU A1   1    94 HD12 . LEU   94     3.645    -0.588   -11.377 1.000     55.933    0   94    LEU A  HD12 c    1
ATOM        1219 H  HD13 . LEU A1   1    94 HD13 . LEU   94     4.315    -1.977   -11.758 1.000     55.939    0   94    LEU A  HD13 c    1
ATOM        1220 H  HD21 . LEU A1   1    94 HD21 . LEU   94     0.287    -1.630   -11.552 1.000     60.942    0   94    LEU A  HD21 c    1
ATOM        1221 H  HD22 . LEU A1   1    94 HD22 . LEU   94     1.187    -0.323   -11.467 1.000     60.948    0   94    LEU A  HD22 c    1
ATOM        1222 H  HD23 . LEU A1   1    94 HD23 . LEU   94     1.220    -1.389   -10.289 1.000     60.904    0   94    LEU A  HD23 c    1
ATOM        1223 N  N    . ASN A1   1    95 N    . ASN   95     2.041    -2.032   -16.532 1.000     62.574    0   95    ASN A  N    .    1
ATOM        1224 C  CA   . ASN A1   1    95 CA   . ASN   95     2.328    -1.489   -17.845 1.000     60.141    0   95    ASN A  CA   .    1
ATOM        1225 C  C    . ASN A1   1    95 C    . ASN   95     1.056    -1.464   -18.659 1.000     57.042    0   95    ASN A  C    .    1
ATOM        1226 O  O    . ASN A1   1    95 O    . ASN   95     0.819    -0.437   -19.275 1.000     50.005    0   95    ASN A  O    .    1
ATOM        1227 C  CB   . ASN A1   1    95 CB   . ASN   95     3.517    -2.142   -18.551 1.000     63.079    0   95    ASN A  CB   .    1
ATOM        1228 C  CG   . ASN A1   1    95 CG   . ASN   95     4.812    -1.444   -18.154 1.000     82.109    0   95    ASN A  CG   .    1
ATOM        1229 O  OD1  . ASN A1   1    95 OD1  . ASN   95     5.704    -2.030   -17.558 1.000     69.681    0   95    ASN A  OD1  .    1
ATOM        1230 N  ND2  . ASN A1   1    95 ND2  . ASN   95     4.924    -0.156   -18.443 1.000     86.739    0   95    ASN A  ND2  .    1
ATOM        1231 H  H    . ASN A1   1    95 H    . ASN   95     2.466    -2.796   -16.265 1.000     62.746    0   95    ASN A  H    c    1
ATOM        1232 H  HA   . ASN A1   1    95 HA   . ASN   95     2.585    -0.549   -17.702 1.000     60.866    0   95    ASN A  HA   c    1
ATOM        1233 H  HB3  . ASN A1   1    95 HB3  . ASN   95     3.395    -2.077   -19.520 1.000     66.231    0   95    ASN A  HB3  c    1
ATOM        1234 H  HB2  . ASN A1   1    95 HB2  . ASN   95     3.564    -3.087   -18.307 1.000     66.319    0   95    ASN A  HB2  c    1
ATOM        1235 H  HD21 . ASN A1   1    95 HD21 . ASN   95     4.351     0.226   -18.998 1.000     84.613    0   95    ASN A  HD21 c    1
ATOM        1236 H  HD22 . ASN A1   1    95 HD22 . ASN   95     5.576     0.323   -18.086 1.000     84.772    0   95    ASN A  HD22 c    1
ATOM        1237 N  N    . TYR A1   1    96 N    . TYR   96     0.180    -2.482   -18.545 1.000     50.786    0   96    TYR A  N    .    1
ATOM        1238 C  CA   . TYR A1   1    96 CA   . TYR   96    -1.021    -2.425   -19.368 1.000     53.652    0   96    TYR A  CA   .    1
ATOM        1239 C  C    . TYR A1   1    96 C    . TYR   96    -1.835    -1.195   -18.961 1.000     54.313    0   96    TYR A  C    .    1
ATOM        1240 O  O    . TYR A1   1    96 O    . TYR   96    -2.350    -0.464   -19.825 1.000     64.751    0   96    TYR A  O    .    1
ATOM        1241 C  CB   . TYR A1   1    96 CB   . TYR   96    -1.816    -3.739   -19.406 1.000     51.448    0   96    TYR A  CB   .    1
ATOM        1242 C  CG   . TYR A1   1    96 CG   . TYR   96    -3.221    -3.669   -19.990 1.000     47.191    0   96    TYR A  CG   .    1
ATOM        1243 C  CD1  . TYR A1   1    96 CD1  . TYR   96    -3.521    -3.813   -21.337 1.000     54.211    0   96    TYR A  CD1  .    1
ATOM        1244 C  CD2  . TYR A1   1    96 CD2  . TYR   96    -4.293    -3.497   -19.147 1.000     51.658    0   96    TYR A  CD2  .    1
ATOM        1245 C  CE1  . TYR A1   1    96 CE1  . TYR   96    -4.832    -3.730   -21.827 1.000     45.047    0   96    TYR A  CE1  .    1
ATOM        1246 C  CE2  . TYR A1   1    96 CE2  . TYR   96    -5.606    -3.424   -19.600 1.000     46.162    0   96    TYR A  CE2  .    1
ATOM        1247 C  CZ   . TYR A1   1    96 CZ   . TYR   96    -5.880    -3.532   -20.943 1.000     47.071    0   96    TYR A  CZ   .    1
ATOM        1248 O  OH   . TYR A1   1    96 OH   . TYR   96    -7.231    -3.411   -21.245 1.000     66.503    0   96    TYR A  OH   .    1
ATOM        1249 H  H    . TYR A1   1    96 H    . TYR   96     0.322    -3.185   -17.979 1.000     53.013    0   96    TYR A  H    c    1
ATOM        1250 H  HA   . TYR A1   1    96 HA   . TYR   96    -0.717    -2.261   -20.297 1.000     52.802    0   96    TYR A  HA   c    1
ATOM        1251 H  HB3  . TYR A1   1    96 HB3  . TYR   96    -1.878    -4.080   -18.490 1.000     50.919    0   96    TYR A  HB3  c    1
ATOM        1252 H  HB2  . TYR A1   1    96 HB2  . TYR   96    -1.299    -4.389   -19.925 1.000     50.923    0   96    TYR A  HB2  c    1
ATOM        1253 H  HD1  . TYR A1   1    96 HD1  . TYR   96    -2.814    -3.932   -21.950 1.000     50.274    0   96    TYR A  HD1  c    1
ATOM        1254 H  HD2  . TYR A1   1    96 HD2  . TYR   96    -4.129    -3.405   -18.224 1.000     49.476    0   96    TYR A  HD2  c    1
ATOM        1255 H  HE1  . TYR A1   1    96 HE1  . TYR   96    -5.000    -3.808   -22.752 1.000     47.615    0   96    TYR A  HE1  c    1
ATOM        1256 H  HE2  . TYR A1   1    96 HE2  . TYR   96    -6.308    -3.278   -18.987 1.000     47.741    0   96    TYR A  HE2  c    1
ATOM        1257 H  HH   . TYR A1   1    96 HH   . TYR   96    -7.415    -3.475   -22.079 0.000     66.420    0   96    TYR A  HH   c    1
ATOM        1258 N  N    . ILE A1   1    97 N    . ILE   97    -1.956    -0.980   -17.649 1.000     59.287    0   97    ILE A  N    .    1
ATOM        1259 C  CA   . ILE A1   1    97 CA   . ILE   97    -2.912    -0.021   -17.105 1.000     63.802    0   97    ILE A  CA   .    1
ATOM        1260 C  C    . ILE A1   1    97 C    . ILE   97    -2.386     1.406   -17.374 1.000     60.148    0   97    ILE A  C    .    1
ATOM        1261 O  O    . ILE A1   1    97 O    . ILE   97    -3.122     2.292   -17.815 1.000     45.377    0   97    ILE A  O    .    1
ATOM        1262 C  CB   . ILE A1   1    97 CB   . ILE   97    -3.235    -0.421   -15.643 1.000     59.503    0   97    ILE A  CB   .    1
ATOM        1263 C  CG1  . ILE A1   1    97 CG1  . ILE   97    -4.738    -0.544   -15.464 1.000     68.412    0   97    ILE A  CG1  .    1
ATOM        1264 C  CG2  . ILE A1   1    97 CG2  . ILE   97    -2.651     0.452   -14.566 1.000     74.065    0   97    ILE A  CG2  .    1
ATOM        1265 C  CD1  . ILE A1   1    97 CD1  . ILE   97    -5.265    -1.864   -15.913 1.000     76.664    0   97    ILE A  CD1  .    1
ATOM        1266 H  H    . ILE A1   1    97 H    . ILE   97    -1.422    -1.444   -17.071 1.000     58.994    0   97    ILE A  H    c    1
ATOM        1267 H  HA   . ILE A1   1    97 HA   . ILE   97    -3.735    -0.120   -17.615 1.000     61.549    0   97    ILE A  HA   c    1
ATOM        1268 H  HB   . ILE A1   1    97 HB   . ILE   97    -2.862    -1.325   -15.506 1.000     64.493    0   97    ILE A  HB   c    1
ATOM        1269 H  HG12 . ILE A1   1    97 HG12 . ILE   97    -5.182     0.168   -15.972 1.000     67.993    0   97    ILE A  HG12 c    1
ATOM        1270 H  HG13 . ILE A1   1    97 HG13 . ILE   97    -4.957    -0.422   -14.515 1.000     68.090    0   97    ILE A  HG13 c    1
ATOM        1271 H  HG21 . ILE A1   1    97 HG21 . ILE   97    -3.078     1.326   -14.588 1.000     69.246    0   97    ILE A  HG21 c    1
ATOM        1272 H  HG22 . ILE A1   1    97 HG22 . ILE   97    -1.695     0.555   -14.712 1.000     69.305    0   97    ILE A  HG22 c    1
ATOM        1273 H  HG23 . ILE A1   1    97 HG23 . ILE   97    -2.802     0.042   -13.697 1.000     69.333    0   97    ILE A  HG23 c    1
ATOM        1274 H  HD11 . ILE A1   1    97 HD11 . ILE   97    -4.770    -2.580   -15.477 1.000     73.941    0   97    ILE A  HD11 c    1
ATOM        1275 H  HD12 . ILE A1   1    97 HD12 . ILE   97    -5.165    -1.942   -16.877 1.000     73.715    0   97    ILE A  HD12 c    1
ATOM        1276 H  HD13 . ILE A1   1    97 HD13 . ILE   97    -6.207    -1.935   -15.680 1.000     74.056    0   97    ILE A  HD13 c    1
ATOM        1277 N  N    . LEU A1   1    98 N    . LEU   98    -1.062     1.587   -17.313 1.000     47.645    0   98    LEU A  N    .    1
ATOM        1278 C  CA   . LEU A1   1    98 CA   . LEU   98    -0.440     2.805   -17.796 1.000     52.105    0   98    LEU A  CA   .    1
ATOM        1279 C  C    . LEU A1   1    98 C    . LEU   98    -0.834     3.116   -19.237 1.000     57.018    0   98    LEU A  C    .    1
ATOM        1280 O  O    . LEU A1   1    98 O    . LEU   98    -1.312     4.221   -19.549 1.000     60.140    0   98    LEU A  O    .    1
ATOM        1281 C  CB   . LEU A1   1    98 CB   . LEU   98     1.065     2.623   -17.705 1.000     53.585    0   98    LEU A  CB   .    1
ATOM        1282 C  CG   . LEU A1   1    98 CG   . LEU   98     1.862     3.817   -18.193 1.000     52.317    0   98    LEU A  CG   .    1
ATOM        1283 C  CD1  . LEU A1   1    98 CD1  . LEU   98     1.408     5.057   -17.444 1.000     54.646    0   98    LEU A  CD1  .    1
ATOM        1284 C  CD2  . LEU A1   1    98 CD2  . LEU   98     3.336     3.546   -17.946 1.000     42.705    0   98    LEU A  CD2  .    1
ATOM        1285 H  H    . LEU A1   1    98 H    . LEU   98    -0.534     0.935   -16.950 1.000     51.547    0   98    LEU A  H    c    1
ATOM        1286 H  HA   . LEU A1   1    98 HA   . LEU   98    -0.724     3.549   -17.218 1.000     52.342    0   98    LEU A  HA   c    1
ATOM        1287 H  HB3  . LEU A1   1    98 HB3  . LEU   98     1.319     1.839   -18.232 1.000     52.921    0   98    LEU A  HB3  c    1
ATOM        1288 H  HB2  . LEU A1   1    98 HB2  . LEU   98     1.303     2.446   -16.773 1.000     52.827    0   98    LEU A  HB2  c    1
ATOM        1289 H  HG   . LEU A1   1    98 HG   . LEU   98     1.711     3.942   -19.162 1.000     51.040    0   98    LEU A  HG   c    1
ATOM        1290 H  HD11 . LEU A1   1    98 HD11 . LEU   98     2.016     5.793   -17.643 1.000     54.045    0   98    LEU A  HD11 c    1
ATOM        1291 H  HD12 . LEU A1   1    98 HD12 . LEU   98     1.416     4.880   -16.486 1.000     53.966    0   98    LEU A  HD12 c    1
ATOM        1292 H  HD13 . LEU A1   1    98 HD13 . LEU   98     0.506     5.299   -17.724 1.000     53.949    0   98    LEU A  HD13 c    1
ATOM        1293 H  HD21 . LEU A1   1    98 HD21 . LEU   98     3.609     2.756   -18.444 1.000     45.361    0   98    LEU A  HD21 c    1
ATOM        1294 H  HD22 . LEU A1   1    98 HD22 . LEU   98     3.484     3.397   -16.996 1.000     45.397    0   98    LEU A  HD22 c    1
ATOM        1295 H  HD23 . LEU A1   1    98 HD23 . LEU   98     3.861     4.311   -18.239 1.000     45.361    0   98    LEU A  HD23 c    1
ATOM        1296 N  N    . LYS A1   1    99 N    . LYS   99    -0.685     2.101   -20.084 1.000     52.942    0   99    LYS A  N    .    1
ATOM        1297 C  CA   . LYS A1   1    99 CA   . LYS   99    -0.961     2.219   -21.508 1.000     56.234    0   99    LYS A  CA   .    1
ATOM        1298 C  C    . LYS A1   1    99 C    . LYS   99    -2.405     2.638   -21.720 1.000     51.489    0   99    LYS A  C    .    1
ATOM        1299 O  O    . LYS A1   1    99 O    . LYS   99    -2.654     3.570   -22.448 1.000     52.946    0   99    LYS A  O    .    1
ATOM        1300 C  CB   . LYS A1   1    99 CB   . LYS   99    -0.714     0.887   -22.223 1.000     59.075    0   99    LYS A  CB   .    1
ATOM        1301 C  CG   . LYS A1   1    99 CG   . LYS   99    -1.149     0.890   -23.678 1.000     61.570    0   99    LYS A  CG   .    1
ATOM        1302 C  CD   . LYS A1   1    99 CD   . LYS   99    -0.953    -0.462   -24.322 1.000     64.267    0   99    LYS A  CD   .    1
ATOM        1303 C  CE   . LYS A1   1    99 CE   . LYS   99    -2.194    -1.330   -24.259 1.000     66.677    0   99    LYS A  CE   .    1
ATOM        1304 N  NZ   . LYS A1   1    99 NZ   . LYS   99    -2.275    -2.234   -25.431 1.000     76.884    0   99    LYS A  NZ   .    1
ATOM        1305 H  H    . LYS A1   1    99 H    . LYS   99    -0.397     1.295   -19.763 1.000     54.569    0   99    LYS A  H    c    1
ATOM        1306 H  HA   . LYS A1   1    99 HA   . LYS   99    -0.367     2.907   -21.889 1.000     55.161    0   99    LYS A  HA   c    1
ATOM        1307 H  HB3  . LYS A1   1    99 HB3  . LYS   99    -1.198     0.180   -21.751 1.000     59.020    0   99    LYS A  HB3  c    1
ATOM        1308 H  HB2  . LYS A1   1    99 HB2  . LYS   99     0.243     0.679   -22.180 1.000     59.015    0   99    LYS A  HB2  c    1
ATOM        1309 H  HG3  . LYS A1   1    99 HG3  . LYS   99    -0.631     1.561   -24.166 1.000     61.596    0   99    LYS A  HG3  c    1
ATOM        1310 H  HG2  . LYS A1   1    99 HG2  . LYS   99    -2.095     1.139   -23.732 1.000     61.603    0   99    LYS A  HG2  c    1
ATOM        1311 H  HD3  . LYS A1   1    99 HD3  . LYS   99    -0.216    -0.928   -23.873 1.000     64.135    0   99    LYS A  HD3  c    1
ATOM        1312 H  HD2  . LYS A1   1    99 HD2  . LYS   99    -0.701    -0.334   -25.261 1.000     64.291    0   99    LYS A  HD2  c    1
ATOM        1313 H  HE3  . LYS A1   1    99 HE3  . LYS   99    -2.991    -0.768   -24.237 1.000     68.280    0   99    LYS A  HE3  c    1
ATOM        1314 H  HE2  . LYS A1   1    99 HE2  . LYS   99    -2.178    -1.866   -23.444 1.000     68.354    0   99    LYS A  HE2  c    1
ATOM        1315 H  HZ1  . LYS A1   1    99 HZ1  . LYS   99    -1.534    -2.756   -25.469 1.000     73.568    0   99    LYS A  HZ1  c    1
ATOM        1316 H  HZ2  . LYS A1   1    99 HZ2  . LYS   99    -2.335    -1.747   -26.193 1.000     73.515    0   99    LYS A  HZ2  c    1
ATOM        1317 H  HZ3  . LYS A1   1    99 HZ3  . LYS   99    -3.008    -2.765   -25.360 1.000     73.568    0   99    LYS A  HZ3  c    1
ATOM        1318 N  N    . LYS A1   1   100 N    . LYS  100    -3.374     2.027   -21.035 1.000     49.015    0  100    LYS A  N    .    1
ATOM        1319 C  CA   . LYS A1   1   100 CA   . LYS  100    -4.737     2.429   -21.308 1.000     42.643    0  100    LYS A  CA   .    1
ATOM        1320 C  C    . LYS A1   1   100 C    . LYS  100    -4.995     3.865   -20.847 1.000     51.995    0  100    LYS A  C    .    1
ATOM        1321 O  O    . LYS A1   1   100 O    . LYS  100    -5.859     4.536   -21.416 1.000     49.394    0  100    LYS A  O    .    1
ATOM        1322 C  CB   . LYS A1   1   100 CB   . LYS  100    -5.728     1.455   -20.675 1.000     51.233    0  100    LYS A  CB   .    1
ATOM        1323 C  CG   . LYS A1   1   100 CG   . LYS  100    -5.684     0.026   -21.189 1.000     52.699    0  100    LYS A  CG   .    1
ATOM        1324 C  CD   . LYS A1   1   100 CD   . LYS  100    -5.799    -0.133   -22.721 1.000     53.073    0  100    LYS A  CD   .    1
ATOM        1325 C  CE   . LYS A1   1   100 CE   . LYS  100    -7.198    -0.007   -23.274 1.000     58.374    0  100    LYS A  CE   .    1
ATOM        1326 N  NZ   . LYS A1   1   100 NZ   . LYS  100    -7.147     0.217   -24.754 1.000     69.896    0  100    LYS A  NZ   .    1
ATOM        1327 H  H    . LYS A1   1   100 H    . LYS  100    -3.196     1.376   -20.418 1.000     48.122    0  100    LYS A  H    c    1
ATOM        1328 H  HA   . LYS A1   1   100 HA   . LYS  100    -4.866     2.402   -22.283 1.000     47.138    0  100    LYS A  HA   c    1
ATOM        1329 H  HB3  . LYS A1   1   100 HB3  . LYS  100    -6.633     1.804   -20.817 1.000     49.459    0  100    LYS A  HB3  c    1
ATOM        1330 H  HB2  . LYS A1   1   100 HB2  . LYS  100    -5.567     1.439   -19.709 1.000     49.448    0  100    LYS A  HB2  c    1
ATOM        1331 H  HG3  . LYS A1   1   100 HG3  . LYS  100    -6.414    -0.476   -20.767 1.000     52.452    0  100    LYS A  HG3  c    1
ATOM        1332 H  HG2  . LYS A1   1   100 HG2  . LYS  100    -4.841    -0.381   -20.896 1.000     52.497    0  100    LYS A  HG2  c    1
ATOM        1333 H  HD3  . LYS A1   1   100 HD3  . LYS  100    -5.449    -1.016   -22.968 1.000     54.160    0  100    LYS A  HD3  c    1
ATOM        1334 H  HD2  . LYS A1   1   100 HD2  . LYS  100    -5.231     0.537   -23.154 1.000     54.114    0  100    LYS A  HD2  c    1
ATOM        1335 H  HE3  . LYS A1   1   100 HE3  . LYS  100    -7.656     0.744   -22.851 1.000     59.563    0  100    LYS A  HE3  c    1
ATOM        1336 H  HE2  . LYS A1   1   100 HE2  . LYS  100    -7.704    -0.820   -23.088 1.000     59.563    0  100    LYS A  HE2  c    1
ATOM        1337 H  HZ1  . LYS A1   1   100 HZ1  . LYS  100    -6.714    -0.472   -25.154 1.000     66.101    0  100    LYS A  HZ1  c    1
ATOM        1338 H  HZ2  . LYS A1   1   100 HZ2  . LYS  100    -6.707     0.989   -24.933 1.000     66.030    0  100    LYS A  HZ2  c    1
ATOM        1339 H  HZ3  . LYS A1   1   100 HZ3  . LYS  100    -7.989     0.271   -25.086 1.000     66.101    0  100    LYS A  HZ3  c    1
ATOM        1340 N  N    . VAL A1   1   101 N    . VAL  101    -4.278     4.358   -19.825 1.000     52.033    0  101    VAL A  N    .    1
ATOM        1341 C  CA   . VAL A1   1   101 CA   . VAL  101    -4.518     5.722   -19.363 1.000     47.581    0  101    VAL A  CA   .    1
ATOM        1342 C  C    . VAL A1   1   101 C    . VAL  101    -3.854     6.738   -20.296 1.000     47.166    0  101    VAL A  C    .    1
ATOM        1343 O  O    . VAL A1   1   101 O    . VAL  101    -4.482     7.704   -20.703 1.000     49.493    0  101    VAL A  O    .    1
ATOM        1344 C  CB   . VAL A1   1   101 CB   . VAL  101    -4.017     5.918   -17.921 1.000     55.211    0  101    VAL A  CB   .    1
ATOM        1345 C  CG1  . VAL A1   1   101 CG1  . VAL  101    -4.006     7.382   -17.526 1.000     51.042    0  101    VAL A  CG1  .    1
ATOM        1346 C  CG2  . VAL A1   1   101 CG2  . VAL  101    -4.793     5.105   -16.903 1.000     57.758    0  101    VAL A  CG2  .    1
ATOM        1347 H  H    . VAL A1   1   101 H    . VAL  101    -3.649     3.845   -19.406 1.000     51.052    0  101    VAL A  H    c    1
ATOM        1348 H  HA   . VAL A1   1   101 HA   . VAL  101    -5.478     5.882   -19.373 1.000     49.686    0  101    VAL A  HA   c    1
ATOM        1349 H  HB   . VAL A1   1   101 HB   . VAL  101    -3.081     5.602   -17.897 1.000     53.362    0  101    VAL A  HB   c    1
ATOM        1350 H  HG11 . VAL A1   1   101 HG11 . VAL  101    -4.867     7.783   -17.742 1.000     52.237    0  101    VAL A  HG11 c    1
ATOM        1351 H  HG12 . VAL A1   1   101 HG12 . VAL  101    -3.301     7.847   -18.010 1.000     52.220    0  101    VAL A  HG12 c    1
ATOM        1352 H  HG13 . VAL A1   1   101 HG13 . VAL  101    -3.845     7.458   -16.569 1.000     52.287    0  101    VAL A  HG13 c    1
ATOM        1353 H  HG21 . VAL A1   1   101 HG21 . VAL  101    -4.392     5.217   -16.024 1.000     56.935    0  101    VAL A  HG21 c    1
ATOM        1354 H  HG22 . VAL A1   1   101 HG22 . VAL  101    -4.770     4.165   -17.152 1.000     56.881    0  101    VAL A  HG22 c    1
ATOM        1355 H  HG23 . VAL A1   1   101 HG23 . VAL  101    -5.717     5.410   -16.879 1.000     56.960    0  101    VAL A  HG23 c    1
ATOM        1356 N  N    . GLN A1   1   102 N    . GLN  102    -2.575     6.547   -20.621 1.000     48.141    0  102    GLN A  N    .    1
ATOM        1357 C  CA   . GLN A1   1   102 CA   . GLN  102    -1.938     7.332   -21.659 1.000     46.035    0  102    GLN A  CA   .    1
ATOM        1358 C  C    . GLN A1   1   102 C    . GLN  102    -2.773     7.407   -22.943 1.000     57.346    0  102    GLN A  C    .    1
ATOM        1359 O  O    . GLN A1   1   102 O    . GLN  102    -2.962     8.469   -23.522 1.000     54.507    0  102    GLN A  O    .    1
ATOM        1360 C  CB   . GLN A1   1   102 CB   . GLN  102    -0.623     6.717   -22.061 1.000     49.304    0  102    GLN A  CB   .    1
ATOM        1361 C  CG   . GLN A1   1   102 CG   . GLN  102     0.413     6.740   -20.972 1.000     58.216    0  102    GLN A  CG   .    1
ATOM        1362 C  CD   . GLN A1   1   102 CD   . GLN  102     1.679     6.045   -21.425 1.000     78.312    0  102    GLN A  CD   .    1
ATOM        1363 O  OE1  . GLN A1   1   102 OE1  . GLN  102     1.655     4.965   -22.038 1.000     69.195    0  102    GLN A  OE1  .    1
ATOM        1364 N  NE2  . GLN A1   1   102 NE2  . GLN  102     2.813     6.655   -21.098 1.000     71.816    0  102    GLN A  NE2  .    1
ATOM        1365 H  H    . GLN A1   1   102 H    . GLN  102    -2.091     5.905   -20.187 1.000     47.617    0  102    GLN A  H    c    1
ATOM        1366 H  HA   . GLN A1   1   102 HA   . GLN  102    -1.783     8.244   -21.320 1.000     48.941    0  102    GLN A  HA   c    1
ATOM        1367 H  HB3  . GLN A1   1   102 HB3  . GLN  102    -0.277     7.200   -22.841 1.000     50.506    0  102    GLN A  HB3  c    1
ATOM        1368 H  HB2  . GLN A1   1   102 HB2  . GLN  102    -0.785     5.789   -22.331 1.000     50.662    0  102    GLN A  HB2  c    1
ATOM        1369 H  HG3  . GLN A1   1   102 HG3  . GLN  102     0.065     6.294   -20.173 1.000     59.883    0  102    GLN A  HG3  c    1
ATOM        1370 H  HG2  . GLN A1   1   102 HG2  . GLN  102     0.616     7.669   -20.738 1.000     60.282    0  102    GLN A  HG2  c    1
ATOM        1371 H  HE21 . GLN A1   1   102 HE21 . GLN  102     2.801     7.371   -20.579 1.000     73.484    0  102    GLN A  HE21 c    1
ATOM        1372 H  HE22 . GLN A1   1   102 HE22 . GLN  102     3.585     6.344   -21.399 1.000     73.659    0  102    GLN A  HE22 c    1
ATOM        1373 N  N    . GLU A1   1   103 N    . GLU  103    -3.254     6.273   -23.440 1.000     51.489    0  103    GLU A  N    .    1
ATOM        1374 C  CA   . GLU A1   1   103 CA   . GLU  103    -4.060     6.288   -24.658 1.000     52.268    0  103    GLU A  CA   .    1
ATOM        1375 C  C    . GLU A1   1   103 C    . GLU  103    -5.327     7.133   -24.493 1.000     43.020    0  103    GLU A  C    .    1
ATOM        1376 O  O    . GLU A1   1   103 O    . GLU  103    -5.700     7.922   -25.375 1.000     48.848    0  103    GLU A  O    .    1
ATOM        1377 C  CB   . GLU A1   1   103 CB   . GLU  103    -4.415     4.857   -25.105 1.000     45.473    0  103    GLU A  CB   .    1
ATOM        1378 C  CG   . GLU A1   1   103 CG   . GLU  103    -3.169     4.066   -25.543 1.000     48.292    0  103    GLU A  CG   .    1
ATOM        1379 C  CD   . GLU A1   1   103 CD   . GLU  103    -3.516     2.618   -25.859 1.000     55.158    0  103    GLU A  CD   .    1
ATOM        1380 O  OE1  . GLU A1   1   103 OE1  . GLU  103    -4.715     2.236   -25.658 1.000     51.139    0  103    GLU A  OE1  .    1
ATOM        1381 O  OE2  . GLU A1   1   103 OE2  . GLU  103    -2.642     1.930   -26.397 1.000     56.178    0  103    GLU A  OE2  .    1
ATOM        1382 H  H    . GLU A1   1   103 H    . GLU  103    -3.084     5.478   -23.023 1.000     52.823    0  103    GLU A  H    c    1
ATOM        1383 H  HA   . GLU A1   1   103 HA   . GLU  103    -3.515     6.699   -25.368 1.000     49.084    0  103    GLU A  HA   c    1
ATOM        1384 H  HB3  . GLU A1   1   103 HB3  . GLU  103    -5.049     4.904   -25.852 1.000     47.564    0  103    GLU A  HB3  c    1
ATOM        1385 H  HB2  . GLU A1   1   103 HB2  . GLU  103    -4.851     4.392   -24.361 1.000     47.588    0  103    GLU A  HB2  c    1
ATOM        1386 H  HG3  . GLU A1   1   103 HG3  . GLU  103    -2.496     4.087   -24.832 1.000     49.178    0  103    GLU A  HG3  c    1
ATOM        1387 H  HG2  . GLU A1   1   103 HG2  . GLU  103    -2.781     4.483   -26.342 1.000     49.130    0  103    GLU A  HG2  c    1
ATOM        1388 N  N    . LEU A1   1   104 N    . LEU  104    -6.034     6.966   -23.387 1.000     43.525    0  104    LEU A  N    .    1
ATOM        1389 C  CA   . LEU A1   1   104 CA   . LEU  104    -7.289     7.683   -23.255 1.000     45.222    0  104    LEU A  CA   .    1
ATOM        1390 C  C    . LEU A1   1   104 C    . LEU  104    -7.027     9.190   -23.153 1.000     50.142    0  104    LEU A  C    .    1
ATOM        1391 O  O    . LEU A1   1   104 O    . LEU  104    -7.805    10.034   -23.645 1.000     49.124    0  104    LEU A  O    .    1
ATOM        1392 C  CB   . LEU A1   1   104 CB   . LEU  104    -7.999     7.194   -22.011 1.000     43.816    0  104    LEU A  CB   .    1
ATOM        1393 C  CG   . LEU A1   1   104 CG   . LEU  104    -9.267     7.979   -21.691 1.000     46.992    0  104    LEU A  CG   .    1
ATOM        1394 C  CD1  . LEU A1   1   104 CD1  . LEU  104   -10.272     7.907   -22.817 1.000     54.193    0  104    LEU A  CD1  .    1
ATOM        1395 C  CD2  . LEU A1   1   104 CD2  . LEU  104    -9.902     7.420   -20.480 1.000     49.663    0  104    LEU A  CD2  .    1
ATOM        1396 H  H    . LEU A1   1   104 H    . LEU  104    -5.749     6.411   -22.720 1.000     43.880    0  104    LEU A  H    c    1
ATOM        1397 H  HA   . LEU A1   1   104 HA   . LEU  104    -7.842     7.503   -24.049 1.000     45.556    0  104    LEU A  HA   c    1
ATOM        1398 H  HB3  . LEU A1   1   104 HB3  . LEU  104    -7.387     7.259   -21.251 1.000     44.836    0  104    LEU A  HB3  c    1
ATOM        1399 H  HB2  . LEU A1   1   104 HB2  . LEU  104    -8.232     6.251   -22.130 1.000     44.841    0  104    LEU A  HB2  c    1
ATOM        1400 H  HG   . LEU A1   1   104 HG   . LEU  104    -9.034     8.925   -21.524 1.000     48.159    0  104    LEU A  HG   c    1
ATOM        1401 H  HD11 . LEU A1   1   104 HD11 . LEU  104   -11.057     8.433   -22.584 1.000     51.905    0  104    LEU A  HD11 c    1
ATOM        1402 H  HD12 . LEU A1   1   104 HD12 . LEU  104   -10.534     6.980   -22.960 1.000     51.900    0  104    LEU A  HD12 c    1
ATOM        1403 H  HD13 . LEU A1   1   104 HD13 . LEU  104    -9.878     8.261   -23.633 1.000     51.846    0  104    LEU A  HD13 c    1
ATOM        1404 H  HD21 . LEU A1   1   104 HD21 . LEU  104    -9.292     7.502   -19.726 1.000     48.850    0  104    LEU A  HD21 c    1
ATOM        1405 H  HD22 . LEU A1   1   104 HD22 . LEU  104   -10.111     6.481   -20.627 1.000     48.856    0  104    LEU A  HD22 c    1
ATOM        1406 H  HD23 . LEU A1   1   104 HD23 . LEU  104   -10.722     7.907   -20.288 1.000     48.882    0  104    LEU A  HD23 c    1
ATOM        1407 N  N    . ARG A1   1   105 N    . ARG  105    -5.891     9.532   -22.543 1.000     50.836    0  105    ARG A  N    .    1
ATOM        1408 C  CA   . ARG A1   1   105 CA   . ARG  105    -5.562    10.947   -22.375 1.000     62.552    0  105    ARG A  CA   .    1
ATOM        1409 C  C    . ARG A1   1   105 C    . ARG  105    -5.279    11.593   -23.730 1.000     58.246    0  105    ARG A  C    .    1
ATOM        1410 O  O    . ARG A1   1   105 O    . ARG  105    -5.814    12.657   -24.067 1.000     59.511    0  105    ARG A  O    .    1
ATOM        1411 C  CB   . ARG A1   1   105 CB   . ARG  105    -4.299    11.144   -21.540 1.000     60.856    0  105    ARG A  CB   .    1
ATOM        1412 C  CG   . ARG A1   1   105 CG   . ARG  105    -4.604    11.503   -20.105 1.000     86.499    0  105    ARG A  CG   .    1
ATOM        1413 C  CD   . ARG A1   1   105 CD   . ARG  105    -3.805    12.727   -19.736 1.000     83.033    0  105    ARG A  CD   .    1
ATOM        1414 N  NE   . ARG A1   1   105 NE   . ARG  105    -2.447    12.292   -19.509 1.000     75.443    0  105    ARG A  NE   .    1
ATOM        1415 C  CZ   . ARG A1   1   105 CZ   . ARG  105    -1.449    13.148   -19.442 1.000     72.987    0  105    ARG A  CZ   .    1
ATOM        1416 N  NH1  . ARG A1   1   105 NH1  . ARG  105    -0.225    12.731   -19.191 1.000     70.331    0  105    ARG A  NH1  .    1
ATOM        1417 N  NH2  . ARG A1   1   105 NH2  . ARG  105    -1.696    14.430   -19.604 1.000     88.566    0  105    ARG A  NH2  .    1
ATOM        1418 H  H    . ARG A1   1   105 H    . ARG  105    -5.324     8.894   -22.216 1.000     53.029    0  105    ARG A  H    c    1
ATOM        1419 H  HA   . ARG A1   1   105 HA   . ARG  105    -6.320    11.406   -21.947 1.000     59.109    0  105    ARG A  HA   c    1
ATOM        1420 H  HB3  . ARG A1   1   105 HB3  . ARG  105    -3.758    11.855   -21.943 1.000     66.386    0  105    ARG A  HB3  c    1
ATOM        1421 H  HB2  . ARG A1   1   105 HB2  . ARG  105    -3.774    10.317   -21.557 1.000     66.213    0  105    ARG A  HB2  c    1
ATOM        1422 H  HG3  . ARG A1   1   105 HG3  . ARG  105    -4.362    10.758   -19.514 1.000     78.727    0  105    ARG A  HG3  c    1
ATOM        1423 H  HG2  . ARG A1   1   105 HG2  . ARG  105    -5.560    11.690   -19.997 1.000     78.727    0  105    ARG A  HG2  c    1
ATOM        1424 H  HD3  . ARG A1   1   105 HD3  . ARG  105    -4.169    13.134   -18.921 1.000     81.856    0  105    ARG A  HD3  c    1
ATOM        1425 H  HD2  . ARG A1   1   105 HD2  . ARG  105    -3.837    13.386   -20.462 1.000     81.627    0  105    ARG A  HD2  c    1
ATOM        1426 H  HE   . ARG A1   1   105 HE   . ARG  105    -2.280    11.441   -19.413 1.000     76.537    0  105    ARG A  HE   c    1
ATOM        1427 H  HH11 . ARG A1   1   105 HH11 . ARG  105     0.035    11.940   -19.482 1.000     71.312    0  105    ARG A  HH11 c    1
ATOM        1428 H  HH12 . ARG A1   1   105 HH12 . ARG  105     0.330    13.246   -18.736 1.000     71.288    0  105    ARG A  HH12 c    1
ATOM        1429 H  HH21 . ARG A1   1   105 HH21 . ARG  105    -1.268    14.881   -20.230 1.000     83.437    0  105    ARG A  HH21 c    1
ATOM        1430 H  HH22 . ARG A1   1   105 HH22 . ARG  105    -2.280    14.834   -19.081 1.000     83.427    0  105    ARG A  HH22 c    1
ATOM        1431 N  N    . THR A1   1   106 N    . THR  106    -4.358    10.949   -24.440 1.000     43.215    0  106    THR A  N    .    1
ATOM        1432 C  CA   . THR A1   1   106 CA   . THR  106    -3.928    11.395   -25.738 1.000     52.036    0  106    THR A  CA   .    1
ATOM        1433 C  C    . THR A1   1   106 C    . THR  106    -5.123    11.512   -26.672 1.000     58.002    0  106    THR A  C    .    1
ATOM        1434 O  O    . THR A1   1   106 O    . THR  106    -5.279    12.521   -27.319 1.000     69.675    0  106    THR A  O    .    1
ATOM        1435 C  CB   . THR A1   1   106 CB   . THR  106    -2.860    10.464   -26.263 1.000     50.654    0  106    THR A  CB   .    1
ATOM        1436 O  OG1  . THR A1   1   106 OG1  . THR  106    -1.760    10.545   -25.350 1.000     49.760    0  106    THR A  OG1  .    1
ATOM        1437 C  CG2  . THR A1   1   106 CG2  . THR  106    -2.492    10.889   -27.655 1.000     54.202    0  106    THR A  CG2  .    1
ATOM        1438 H  H    . THR A1   1   106 H    . THR  106    -3.980    10.191   -24.094 1.000     48.595    0  106    THR A  H    c    1
ATOM        1439 H  HA   . THR A1   1   106 HA   . THR  106    -3.532    12.290   -25.630 1.000     51.042    0  106    THR A  HA   c    1
ATOM        1440 H  HB   . THR A1   1   106 HB   . THR  106    -3.213     9.542   -26.278 1.000     51.359    0  106    THR A  HB   c    1
ATOM        1441 H  HG1  . THR A1   1   106 HG1  . THR  106    -1.420    11.341   -25.318 0.000     49.670    0  106    THR A  HG1  c    1
ATOM        1442 H  HG21 . THR A1   1   106 HG21 . THR  106    -1.689    10.414   -27.936 1.000     53.123    0  106    THR A  HG21 c    1
ATOM        1443 H  HG22 . THR A1   1   106 HG22 . THR  106    -2.321    11.848   -27.669 1.000     53.119    0  106    THR A  HG22 c    1
ATOM        1444 H  HG23 . THR A1   1   106 HG23 . THR  106    -3.221    10.679   -28.266 1.000     53.144    0  106    THR A  HG23 c    1
ATOM        1445 N  N    . ASN A1   1   107 N    . ASN  107    -6.045    10.564   -26.645 1.000     55.783    0  107    ASN A  N    .    1
ATOM        1446 C  CA   . ASN A1   1   107 CA   . ASN  107    -7.030    10.541   -27.709 1.000     50.797    0  107    ASN A  CA   .    1
ATOM        1447 C  C    . ASN A1   1   107 C    . ASN  107    -8.233    11.361   -27.276 1.000     50.590    0  107    ASN A  C    .    1
ATOM        1448 O  O    . ASN A1   1   107 O    . ASN  107    -8.991    11.799   -28.128 1.000     49.869    0  107    ASN A  O    .    1
ATOM        1449 C  CB   . ASN A1   1   107 CB   . ASN  107    -7.398     9.109   -28.186 1.000     49.073    0  107    ASN A  CB   .    1
ATOM        1450 C  CG   . ASN A1   1   107 CG   . ASN  107    -6.181     8.277   -28.595 1.000     55.524    0  107    ASN A  CG   .    1
ATOM        1451 O  OD1  . ASN A1   1   107 OD1  . ASN  107    -5.159     8.765   -29.095 1.000     60.348    0  107    ASN A  OD1  .    1
ATOM        1452 N  ND2  . ASN A1   1   107 ND2  . ASN  107    -6.227     6.988   -28.359 1.000     53.883    0  107    ASN A  ND2  .    1
ATOM        1453 H  H    . ASN A1   1   107 H    . ASN  107    -6.067     9.932   -25.985 1.000     55.059    0  107    ASN A  H    c    1
ATOM        1454 H  HA   . ASN A1   1   107 HA   . ASN  107    -6.631    10.995   -28.489 1.000     51.503    0  107    ASN A  HA   c    1
ATOM        1455 H  HB3  . ASN A1   1   107 HB3  . ASN  107    -8.007     9.177   -28.950 1.000     50.872    0  107    ASN A  HB3  c    1
ATOM        1456 H  HB2  . ASN A1   1   107 HB2  . ASN  107    -7.871     8.648   -27.463 1.000     50.890    0  107    ASN A  HB2  c    1
ATOM        1457 H  HD21 . ASN A1   1   107 HD21 . ASN  107    -6.619     6.687   -27.625 1.000     54.331    0  107    ASN A  HD21 c    1
ATOM        1458 H  HD22 . ASN A1   1   107 HD22 . ASN  107    -5.860     6.419   -28.932 1.000     54.412    0  107    ASN A  HD22 c    1
ATOM        1459 N  N    . ARG A1   1   108 N    . ARG  108    -8.503    11.551   -25.979 1.000     52.257    0  108    ARG A  N    .    1
ATOM        1460 C  CA   . ARG A1   1   108 CA   . ARG  108    -9.705    12.339   -25.692 1.000     52.054    0  108    ARG A  CA   .    1
ATOM        1461 C  C    . ARG A1   1   108 C    . ARG  108    -9.437    13.618   -24.877 1.000     58.649    0  108    ARG A  C    .    1
ATOM        1462 O  O    . ARG A1   1   108 O    . ARG  108   -10.394    14.385   -24.740 1.000     56.061    0  108    ARG A  O    .    1
ATOM        1463 C  CB   . ARG A1   1   108 CB   . ARG  108   -10.787    11.486   -25.015 1.000     63.229    0  108    ARG A  CB   .    1
ATOM        1464 C  CG   . ARG A1   1   108 CG   . ARG  108   -11.297    10.325   -25.851 1.000     63.037    0  108    ARG A  CG   .    1
ATOM        1465 C  CD   . ARG A1   1   108 CD   . ARG  108   -12.307    10.860   -26.816 1.000     67.336    0  108    ARG A  CD   .    1
ATOM        1466 N  NE   . ARG A1   1   108 NE   . ARG  108   -12.466     9.977   -27.947 1.000     91.630    0  108    ARG A  NE   .    1
ATOM        1467 C  CZ   . ARG A1   1   108 CZ   . ARG  108   -13.261     8.912   -28.009 1.000     70.786    0  108    ARG A  CZ   .    1
ATOM        1468 N  NH1  . ARG A1   1   108 NH1  . ARG  108   -13.894     8.453   -26.944 1.000     73.023    0  108    ARG A  NH1  .    1
ATOM        1469 N  NH2  . ARG A1   1   108 NH2  . ARG  108   -13.398     8.306   -29.170 1.000     61.355    0  108    ARG A  NH2  .    1
ATOM        1470 H  H    . ARG A1   1   108 H    . ARG  108    -7.989    11.209   -25.305 1.000     51.856    0  108    ARG A  H    c    1
ATOM        1471 H  HA   . ARG A1   1   108 HA   . ARG  108   -10.070    12.630   -26.556 1.000     55.280    0  108    ARG A  HA   c    1
ATOM        1472 H  HB3  . ARG A1   1   108 HB3  . ARG  108   -11.543    12.066   -24.788 1.000     60.458    0  108    ARG A  HB3  c    1
ATOM        1473 H  HB2  . ARG A1   1   108 HB2  . ARG  108   -10.421    11.132   -24.177 1.000     60.453    0  108    ARG A  HB2  c    1
ATOM        1474 H  HG3  . ARG A1   1   108 HG3  . ARG  108   -11.714     9.651   -25.273 1.000     64.087    0  108    ARG A  HG3  c    1
ATOM        1475 H  HG2  . ARG A1   1   108 HG2  . ARG  108   -10.557     9.907   -26.340 1.000     63.993    0  108    ARG A  HG2  c    1
ATOM        1476 H  HD3  . ARG A1   1   108 HD3  . ARG  108   -12.021    11.742   -27.135 1.000     71.171    0  108    ARG A  HD3  c    1
ATOM        1477 H  HD2  . ARG A1   1   108 HD2  . ARG  108   -13.165    10.968   -26.367 1.000     71.626    0  108    ARG A  HD2  c    1
ATOM        1478 H  HE   . ARG A1   1   108 HE   . ARG  108   -11.996    10.160   -28.658 1.000     79.882    0  108    ARG A  HE   c    1
ATOM        1479 H  HH11 . ARG A1   1   108 HH11 . ARG  108   -13.769     8.829   -26.158 1.000     72.531    0  108    ARG A  HH11 c    1
ATOM        1480 H  HH12 . ARG A1   1   108 HH12 . ARG  108   -14.437     7.764   -27.020 1.000     72.694    0  108    ARG A  HH12 c    1
ATOM        1481 H  HH21 . ARG A1   1   108 HH21 . ARG  108   -13.912     7.596   -29.235 1.000     64.322    0  108    ARG A  HH21 c    1
ATOM        1482 H  HH22 . ARG A1   1   108 HH22 . ARG  108   -12.978     8.612   -29.879 1.000     64.459    0  108    ARG A  HH22 c    1
ATOM        1483 N  N    . PHE A1   1   109 N    . PHE  109    -8.188    13.870   -24.390 1.000     50.488    0  109    PHE A  N    .    1
ATOM        1484 C  CA   . PHE A1   1   109 CA   . PHE  109    -7.915    14.909   -23.393 1.000     60.495    0  109    PHE A  CA   .    1
ATOM        1485 C  C    . PHE A1   1   109 C    . PHE  109    -6.789    15.849   -23.803 1.000     62.335    0  109    PHE A  C    .    1
ATOM        1486 O  O    . PHE A1   1   109 O    . PHE  109    -6.025    16.274   -22.945 1.000     77.164    0  109    PHE A  O    .    1
ATOM        1487 C  CB   . PHE A1   1   109 CB   . PHE  109    -7.658    14.308   -21.983 1.000     46.022    0  109    PHE A  CB   .    1
ATOM        1488 C  CG   . PHE A1   1   109 CG   . PHE  109    -8.946    13.783   -21.347 1.000     54.259    0  109    PHE A  CG   .    1
ATOM        1489 C  CD1  . PHE A1   1   109 CD1  . PHE  109    -9.436    12.502   -21.638 1.000     51.830    0  109    PHE A  CD1  .    1
ATOM        1490 C  CD2  . PHE A1   1   109 CD2  . PHE  109    -9.747    14.596   -20.565 1.000     48.091    0  109    PHE A  CD2  .    1
ATOM        1491 C  CE1  . PHE A1   1   109 CE1  . PHE  109   -10.664    12.059   -21.149 1.000     49.686    0  109    PHE A  CE1  .    1
ATOM        1492 C  CE2  . PHE A1   1   109 CE2  . PHE  109   -10.986    14.164   -20.077 1.000     51.481    0  109    PHE A  CE2  .    1
ATOM        1493 C  CZ   . PHE A1   1   109 CZ   . PHE  109   -11.457    12.905   -20.390 1.000     51.309    0  109    PHE A  CZ   .    1
ATOM        1494 H  H    . PHE A1   1   109 H    . PHE  109    -7.486    13.376   -24.702 1.000     54.457    0  109    PHE A  H    c    1
ATOM        1495 H  HA   . PHE A1   1   109 HA   . PHE  109    -8.732    15.462   -23.323 1.000     55.967    0  109    PHE A  HA   c    1
ATOM        1496 H  HB3  . PHE A1   1   109 HB3  . PHE  109    -7.274    14.999   -21.405 1.000     51.017    0  109    PHE A  HB3  c    1
ATOM        1497 H  HB2  . PHE A1   1   109 HB2  . PHE  109    -7.012    13.578   -22.059 1.000     50.937    0  109    PHE A  HB2  c    1
ATOM        1498 H  HD1  . PHE A1   1   109 HD1  . PHE  109    -8.930    11.934   -22.196 1.000     51.778    0  109    PHE A  HD1  c    1
ATOM        1499 H  HD2  . PHE A1   1   109 HD2  . PHE  109    -9.465    15.478   -20.385 1.000     50.244    0  109    PHE A  HD2  c    1
ATOM        1500 H  HE1  . PHE A1   1   109 HE1  . PHE  109   -10.963    11.187   -21.351 1.000     50.561    0  109    PHE A  HE1  c    1
ATOM        1501 H  HE2  . PHE A1   1   109 HE2  . PHE  109   -11.503    14.738   -19.534 1.000     50.699    0  109    PHE A  HE2  c    1
ATOM        1502 H  HZ   . PHE A1   1   109 HZ   . PHE  109   -12.262    12.590   -20.011 1.000     50.958    0  109    PHE A  HZ   c    1
ATOM        1503 N  N    . LYS A1   1   110 N    . LYS  110    -6.699    16.226   -25.079 1.000     77.192    0  110    LYS A  N    .    1
ATOM        1504 C  CA   . LYS A1   1   110 CA   . LYS  110    -5.516    16.935   -25.571 1.000     82.255    0  110    LYS A  CA   .    1
ATOM        1505 C  C    . LYS A1   1   110 C    . LYS  110    -5.593    18.424   -25.237 1.000     59.433    0  110    LYS A  C    .    1
ATOM        1506 O  O    . LYS A1   1   110 O    . LYS  110    -4.584    19.034   -24.922 1.000     52.721    0  110    LYS A  O    .    1
ATOM        1507 C  CB   . LYS A1   1   110 CB   . LYS  110    -5.328    16.849   -27.096 1.000     97.075    0  110    LYS A  CB   .    1
ATOM        1508 C  CG   . LYS A1   1   110 CG   . LYS  110    -4.585    15.633   -27.643 1.000    122.357    0  110    LYS A  CG   .    1
ATOM        1509 C  CD   . LYS A1   1   110 CD   . LYS  110    -3.484    15.044   -26.752 1.000    128.077    0  110    LYS A  CD   .    1
ATOM        1510 C  CE   . LYS A1   1   110 CE   . LYS  110    -2.388    16.002   -26.320 1.000    115.542    0  110    LYS A  CE   .    1
ATOM        1511 N  NZ   . LYS A1   1   110 NZ   . LYS  110    -1.403    15.337   -25.426 1.000    103.001    0  110    LYS A  NZ   .    1
ATOM        1512 H  H    . LYS A1   1   110 H    . LYS  110    -7.383    16.045   -25.658 1.000     74.265    0  110    LYS A  H    c    1
ATOM        1513 H  HA   . LYS A1   1   110 HA   . LYS  110    -4.727    16.558   -25.127 1.000     79.548    0  110    LYS A  HA   c    1
ATOM        1514 H  HB3  . LYS A1   1   110 HB3  . LYS  110    -4.847    17.652   -27.388 1.000     98.246    0  110    LYS A  HB3  c    1
ATOM        1515 H  HB2  . LYS A1   1   110 HB2  . LYS  110    -6.215    16.874   -27.511 1.000     98.353    0  110    LYS A  HB2  c    1
ATOM        1516 H  HG3  . LYS A1   1   110 HG3  . LYS  110    -4.183    15.884   -28.502 1.000    117.150    0  110    LYS A  HG3  c    1
ATOM        1517 H  HG2  . LYS A1   1   110 HG2  . LYS  110    -5.244    14.931   -27.826 1.000    116.839    0  110    LYS A  HG2  c    1
ATOM        1518 H  HD3  . LYS A1   1   110 HD3  . LYS  110    -3.065    14.299   -27.234 1.000    123.656    0  110    LYS A  HD3  c    1
ATOM        1519 H  HD2  . LYS A1   1   110 HD2  . LYS  110    -3.901    14.669   -25.948 1.000    123.126    0  110    LYS A  HD2  c    1
ATOM        1520 H  HE3  . LYS A1   1   110 HE3  . LYS  110    -2.777    16.763   -25.852 1.000    114.500    0  110    LYS A  HE3  c    1
ATOM        1521 H  HE2  . LYS A1   1   110 HE2  . LYS  110    -1.921    16.339   -27.108 1.000    115.005    0  110    LYS A  HE2  c    1
ATOM        1522 H  HZ1  . LYS A1   1   110 HZ1  . LYS  110    -1.073    14.595   -25.829 1.000    106.710    0  110    LYS A  HZ1  c    1
ATOM        1523 H  HZ2  . LYS A1   1   110 HZ2  . LYS  110    -1.804    15.099   -24.648 1.000    106.710    0  110    LYS A  HZ2  c    1
ATOM        1524 H  HZ3  . LYS A1   1   110 HZ3  . LYS  110    -0.719    15.905   -25.245 1.000    106.710    0  110    LYS A  HZ3  c    1
ATOM        1525 N  N    . GLU A1   1   111 N    . GLU  111    -6.792    18.978   -25.389 1.000     51.170    0  111    GLU A  N    .    1
ATOM        1526 C  CA   . GLU A1   1   111 CA   . GLU  111    -7.151    20.342   -25.017 1.000     58.147    0  111    GLU A  CA   .    1
ATOM        1527 C  C    . GLU A1   1   111 C    . GLU  111    -6.841    20.556   -23.537 1.000     67.071    0  111    GLU A  C    .    1
ATOM        1528 O  O    . GLU A1   1   111 O    . GLU  111    -6.123    21.484   -23.174 1.000     68.874    0  111    GLU A  O    .    1
ATOM        1529 C  CB   . GLU A1   1   111 CB   . GLU  111    -8.652    20.467   -25.271 1.000     70.694    0  111    GLU A  CB   .    1
ATOM        1530 C  CG   . GLU A1   1   111 CG   . GLU  111    -9.164    21.813   -25.707 1.000     87.982    0  111    GLU A  CG   .    1
ATOM        1531 C  CD   . GLU A1   1   111 CD   . GLU  111   -10.497    21.661   -26.424 1.000    102.365    0  111    GLU A  CD   .    1
ATOM        1532 O  OE1  . GLU A1   1   111 OE1  . GLU  111   -10.546    20.852   -27.378 1.000    120.284    0  111    GLU A  OE1  .    1
ATOM        1533 O  OE2  . GLU A1   1   111 OE2  . GLU  111   -11.485    22.323   -26.034 1.000     89.458    0  111    GLU A  OE2  .    1
ATOM        1534 H  H    . GLU A1   1   111 H    . GLU  111    -7.443    18.460   -25.767 1.000     55.142    0  111    GLU A  H    c    1
ATOM        1535 H  HA   . GLU A1   1   111 HA   . GLU  111    -6.651    20.986   -25.570 1.000     60.440    0  111    GLU A  HA   c    1
ATOM        1536 H  HB3  . GLU A1   1   111 HB3  . GLU  111    -9.123    20.213   -24.449 1.000     70.951    0  111    GLU A  HB3  c    1
ATOM        1537 H  HB2  . GLU A1   1   111 HB2  . GLU  111    -8.897    19.812   -25.957 1.000     71.173    0  111    GLU A  HB2  c    1
ATOM        1538 H  HG3  . GLU A1   1   111 HG3  . GLU  111    -8.518    22.235   -26.311 1.000     86.416    0  111    GLU A  HG3  c    1
ATOM        1539 H  HG2  . GLU A1   1   111 HG2  . GLU  111    -9.282    22.393   -24.924 1.000     86.579    0  111    GLU A  HG2  c    1
ATOM        1540 N  N    . GLN A1   1   112 N    . GLN  112    -7.331    19.603   -22.719 1.000     62.881    0  112    GLN A  N    .    1
ATOM        1541 C  CA   . GLN A1   1   112 CA   . GLN  112    -7.289    19.673   -21.276 1.000     49.824    0  112    GLN A  CA   .    1
ATOM        1542 C  C    . GLN A1   1   112 C    . GLN  112    -5.842    19.505   -20.822 1.000     59.356    0  112    GLN A  C    .    1
ATOM        1543 O  O    . GLN A1   1   112 O    . GLN  112    -5.441    20.122   -19.857 1.000     73.332    0  112    GLN A  O    .    1
ATOM        1544 C  CB   . GLN A1   1   112 CB   . GLN  112    -8.188    18.620   -20.661 1.000     50.226    0  112    GLN A  CB   .    1
ATOM        1545 C  CG   . GLN A1   1   112 CG   . GLN  112    -9.665    18.848   -20.909 1.000     53.508    0  112    GLN A  CG   .    1
ATOM        1546 C  CD   . GLN A1   1   112 CD   . GLN  112   -10.099    18.468   -22.304 1.000     53.746    0  112    GLN A  CD   .    1
ATOM        1547 O  OE1  . GLN A1   1   112 OE1  . GLN  112    -9.403    17.799   -23.070 1.000     71.302    0  112    GLN A  OE1  .    1
ATOM        1548 N  NE2  . GLN A1   1   112 NE2  . GLN  112   -11.321    18.818   -22.619 1.000     53.301    0  112    GLN A  NE2  .    1
ATOM        1549 H  H    . GLN A1   1   112 H    . GLN  112    -7.695    18.857   -23.100 1.000     60.345    0  112    GLN A  H    c    1
ATOM        1550 H  HA   . GLN A1   1   112 HA   . GLN  112    -7.606    20.563   -20.999 1.000     53.975    0  112    GLN A  HA   c    1
ATOM        1551 H  HB3  . GLN A1   1   112 HB3  . GLN  112    -8.028    18.604   -19.694 1.000     50.939    0  112    GLN A  HB3  c    1
ATOM        1552 H  HB2  . GLN A1   1   112 HB2  . GLN  112    -7.933    17.744   -21.019 1.000     51.042    0  112    GLN A  HB2  c    1
ATOM        1553 H  HG3  . GLN A1   1   112 HG3  . GLN  112    -9.872    19.795   -20.758 1.000     52.809    0  112    GLN A  HG3  c    1
ATOM        1554 H  HG2  . GLN A1   1   112 HG2  . GLN  112   -10.183    18.323   -20.262 1.000     52.847    0  112    GLN A  HG2  c    1
ATOM        1555 H  HE21 . GLN A1   1   112 HE21 . GLN  112   -11.796    19.318   -22.066 1.000     53.519    0  112    GLN A  HE21 c    1
ATOM        1556 H  HE22 . GLN A1   1   112 HE22 . GLN  112   -11.673    18.555   -23.387 1.000     53.572    0  112    GLN A  HE22 c    1
ATOM        1557 N  N    . SER A1   1   113 N    . SER  113    -5.051    18.657   -21.476 1.000     55.798    0  113    SER A  N    .    1
ATOM        1558 C  CA   . SER A1   1   113 CA   . SER  113    -3.665    18.483   -21.067 1.000     59.083    0  113    SER A  CA   .    1
ATOM        1559 C  C    . SER A1   1   113 C    . SER  113    -2.845    19.754   -21.262 1.000     67.043    0  113    SER A  C    .    1
ATOM        1560 O  O    . SER A1   1   113 O    . SER  113    -1.860    19.960   -20.536 1.000     62.545    0  113    SER A  O    .    1
ATOM        1561 C  CB   . SER A1   1   113 CB   . SER  113    -2.998    17.416   -21.871 1.000     60.410    0  113    SER A  CB   .    1
ATOM        1562 O  OG   . SER A1   1   113 OG   . SER  113    -3.510    16.177   -21.508 1.000     53.137    0  113    SER A  OG   .    1
ATOM        1563 H  H    . SER A1   1   113 H    . SER  113    -5.375    18.172   -22.179 1.000     57.371    0  113    SER A  H    c    1
ATOM        1564 H  HA   . SER A1   1   113 HA   . SER  113    -3.643    18.228   -20.106 1.000     60.097    0  113    SER A  HA   c    1
ATOM        1565 H  HB3  . SER A1   1   113 HB3  . SER  113    -2.027    17.435   -21.709 1.000     58.345    0  113    SER A  HB3  c    1
ATOM        1566 H  HB2  . SER A1   1   113 HB2  . SER  113    -3.157    17.575   -22.829 1.000     58.302    0  113    SER A  HB2  c    1
ATOM        1567 H  HG   . SER A1   1   113 HG   . SER  113    -4.178    15.933   -21.933 0.000     55.660    0  113    SER A  HG   c    1
ATOM        1568 N  N    . LYS A1   1   114 N    . LYS  114    -3.221    20.509   -22.305 1.000     54.516    0  114    LYS A  N    .    1
ATOM        1569 C  CA   . LYS A1   1   114 CA   . LYS  114    -2.499    21.704   -22.724 1.000     69.249    0  114    LYS A  CA   .    1
ATOM        1570 C  C    . LYS A1   1   114 C    . LYS  114    -2.669    22.813   -21.691 1.000     64.410    0  114    LYS A  C    .    1
ATOM        1571 O  O    . LYS A1   1   114 O    . LYS  114    -1.675    23.361   -21.205 1.000     65.253    0  114    LYS A  O    .    1
ATOM        1572 C  CB   . LYS A1   1   114 CB   . LYS  114    -3.058    22.194   -24.065 1.000     78.988    0  114    LYS A  CB   .    1
ATOM        1573 C  CG   . LYS A1   1   114 CG   . LYS  114    -2.020    22.644   -25.087 1.000    102.548    0  114    LYS A  CG   .    1
ATOM        1574 C  CD   . LYS A1   1   114 CD   . LYS  114    -2.579    22.683   -26.516 1.000    116.168    0  114    LYS A  CD   .    1
ATOM        1575 C  CE   . LYS A1   1   114 CE   . LYS  114    -2.771    21.319   -27.162 1.000    108.376    0  114    LYS A  CE   .    1
ATOM        1576 N  NZ   . LYS A1   1   114 NZ   . LYS  114    -3.935    21.294   -28.084 1.000     95.875    0  114    LYS A  NZ   .    1
ATOM        1577 H  H    . LYS A1   1   114 H    . LYS  114    -3.960    20.262   -22.782 1.000     60.680    0  114    LYS A  H    c    1
ATOM        1578 H  HA   . LYS A1   1   114 HA   . LYS  114    -1.543    21.488   -22.821 1.000     67.128    0  114    LYS A  HA   c    1
ATOM        1579 H  HB3  . LYS A1   1   114 HB3  . LYS  114    -3.664    22.945   -23.896 1.000     80.901    0  114    LYS A  HB3  c    1
ATOM        1580 H  HB2  . LYS A1   1   114 HB2  . LYS  114    -3.588    21.473   -24.462 1.000     81.117    0  114    LYS A  HB2  c    1
ATOM        1581 H  HG3  . LYS A1   1   114 HG3  . LYS  114    -1.257    22.027   -25.058 1.000     99.076    0  114    LYS A  HG3  c    1
ATOM        1582 H  HG2  . LYS A1   1   114 HG2  . LYS  114    -1.697    23.537   -24.843 1.000     99.295    0  114    LYS A  HG2  c    1
ATOM        1583 H  HD3  . LYS A1   1   114 HD3  . LYS  114    -1.970    23.209   -27.077 1.000    111.119    0  114    LYS A  HD3  c    1
ATOM        1584 H  HD2  . LYS A1   1   114 HD2  . LYS  114    -3.443    23.146   -26.503 1.000    110.977    0  114    LYS A  HD2  c    1
ATOM        1585 H  HE3  . LYS A1   1   114 HE3  . LYS  114    -2.903    20.645   -26.469 1.000    106.623    0  114    LYS A  HE3  c    1
ATOM        1586 H  HE2  . LYS A1   1   114 HE2  . LYS  114    -1.967    21.081   -27.663 1.000    106.899    0  114    LYS A  HE2  c    1
ATOM        1587 H  HZ1  . LYS A1   1   114 HZ1  . LYS  114    -3.828    21.922   -28.731 1.000     99.579    0  114    LYS A  HZ1  c    1
ATOM        1588 H  HZ2  . LYS A1   1   114 HZ2  . LYS  114    -4.697    21.469   -27.624 1.000     99.635    0  114    LYS A  HZ2  c    1
ATOM        1589 H  HZ3  . LYS A1   1   114 HZ3  . LYS  114    -4.003    20.477   -28.472 1.000     99.579    0  114    LYS A  HZ3  c    1
ATOM        1590 N  N    . LEU A1   1   115 N    . LEU  115    -3.955    23.105   -21.399 1.000     55.981    0  115    LEU A  N    .    1
ATOM        1591 C  CA   . LEU A1   1   115 CA   . LEU  115    -4.378    24.025   -20.361 1.000     57.417    0  115    LEU A  CA   .    1
ATOM        1592 C  C    . LEU A1   1   115 C    . LEU  115    -3.736    23.610   -19.042 1.000     55.496    0  115    LEU A  C    .    1
ATOM        1593 O  O    . LEU A1   1   115 O    . LEU  115    -3.015    24.400   -18.443 1.000     61.200    0  115    LEU A  O    .    1
ATOM        1594 C  CB   . LEU A1   1   115 CB   . LEU  115    -5.915    24.093   -20.276 1.000     59.625    0  115    LEU A  CB   .    1
ATOM        1595 C  CG   . LEU A1   1   115 CG   . LEU  115    -6.469    24.985   -19.161 1.000     73.131    0  115    LEU A  CG   .    1
ATOM        1596 C  CD1  . LEU A1   1   115 CD1  . LEU  115    -5.787    26.335   -19.118 1.000     73.387    0  115    LEU A  CD1  .    1
ATOM        1597 C  CD2  . LEU A1   1   115 CD2  . LEU  115    -7.971    25.194   -19.306 1.000     67.580    0  115    LEU A  CD2  .    1
ATOM        1598 H  H    . LEU A1   1   115 H    . LEU  115    -4.608    22.688   -21.883 1.000     58.534    0  115    LEU A  H    c    1
ATOM        1599 H  HA   . LEU A1   1   115 HA   . LEU  115    -4.034    24.916   -20.600 1.000     57.359    0  115    LEU A  HA   c    1
ATOM        1600 H  HB3  . LEU A1   1   115 HB3  . LEU  115    -6.256    23.186   -20.145 1.000     61.944    0  115    LEU A  HB3  c    1
ATOM        1601 H  HB2  . LEU A1   1   115 HB2  . LEU  115    -6.257    24.417   -21.132 1.000     61.944    0  115    LEU A  HB2  c    1
ATOM        1602 H  HG   . LEU A1   1   115 HG   . LEU  115    -6.307    24.533   -18.297 1.000     69.372    0  115    LEU A  HG   c    1
ATOM        1603 H  HD11 . LEU A1   1   115 HD11 . LEU  115    -6.169    26.866   -18.396 1.000     73.206    0  115    LEU A  HD11 c    1
ATOM        1604 H  HD12 . LEU A1   1   115 HD12 . LEU  115    -5.924    26.795   -19.965 1.000     73.208    0  115    LEU A  HD12 c    1
ATOM        1605 H  HD13 . LEU A1   1   115 HD13 . LEU  115    -4.834    26.218   -18.962 1.000     72.895    0  115    LEU A  HD13 c    1
ATOM        1606 H  HD21 . LEU A1   1   115 HD21 . LEU  115    -8.424    24.335   -19.255 1.000     69.222    0  115    LEU A  HD21 c    1
ATOM        1607 H  HD22 . LEU A1   1   115 HD22 . LEU  115    -8.160    25.609   -20.166 1.000     69.184    0  115    LEU A  HD22 c    1
ATOM        1608 H  HD23 . LEU A1   1   115 HD23 . LEU  115    -8.289    25.772   -18.591 1.000     69.188    0  115    LEU A  HD23 c    1
ATOM        1609 N  N    . LEU A1   1   116 N    . LEU  116    -3.945    22.360   -18.628 1.000     57.172    0  116    LEU A  N    .    1
ATOM        1610 C  CA   . LEU A1   1   116 CA   . LEU  116    -3.302    21.851   -17.433 1.000     53.784    0  116    LEU A  CA   .    1
ATOM        1611 C  C    . LEU A1   1   116 C    . LEU  116    -1.807    22.150   -17.464 1.000     62.845    0  116    LEU A  C    .    1
ATOM        1612 O  O    . LEU A1   1   116 O    . LEU  116    -1.256    22.478   -16.429 1.000     59.068    0  116    LEU A  O    .    1
ATOM        1613 C  CB   . LEU A1   1   116 CB   . LEU  116    -3.549    20.346   -17.303 1.000     65.891    0  116    LEU A  CB   .    1
ATOM        1614 C  CG   . LEU A1   1   116 CG   . LEU  116    -4.968    19.929   -16.880 1.000     88.954    0  116    LEU A  CG   .    1
ATOM        1615 C  CD1  . LEU A1   1   116 CD1  . LEU  116    -5.034    18.427   -16.642 1.000     90.435    0  116    LEU A  CD1  .    1
ATOM        1616 C  CD2  . LEU A1   1   116 CD2  . LEU  116    -5.465    20.643   -15.620 1.000     85.727    0  116    LEU A  CD2  .    1
ATOM        1617 H  H    . LEU A1   1   116 H    . LEU  116    -4.502    21.811   -19.102 1.000     56.139    0  116    LEU A  H    c    1
ATOM        1618 H  HA   . LEU A1   1   116 HA   . LEU  116    -3.692    22.314   -16.657 1.000     58.408    0  116    LEU A  HA   c    1
ATOM        1619 H  HB3  . LEU A1   1   116 HB3  . LEU  116    -2.916    19.987   -16.650 1.000     67.326    0  116    LEU A  HB3  c    1
ATOM        1620 H  HB2  . LEU A1   1   116 HB2  . LEU  116    -3.349    19.928   -18.165 1.000     67.304    0  116    LEU A  HB2  c    1
ATOM        1621 H  HG   . LEU A1   1   116 HG   . LEU  116    -5.587    20.150   -17.616 1.000     83.748    0  116    LEU A  HG   c    1
ATOM        1622 H  HD11 . LEU A1   1   116 HD11 . LEU  116    -5.963    18.155   -16.544 1.000     89.595    0  116    LEU A  HD11 c    1
ATOM        1623 H  HD12 . LEU A1   1   116 HD12 . LEU  116    -4.544    18.204   -15.833 1.000     89.481    0  116    LEU A  HD12 c    1
ATOM        1624 H  HD13 . LEU A1   1   116 HD13 . LEU  116    -4.639    17.961   -17.400 1.000     89.819    0  116    LEU A  HD13 c    1
ATOM        1625 H  HD21 . LEU A1   1   116 HD21 . LEU  116    -5.606    21.586   -15.812 1.000     86.052    0  116    LEU A  HD21 c    1
ATOM        1626 H  HD22 . LEU A1   1   116 HD22 . LEU  116    -4.803    20.551   -14.912 1.000     86.518    0  116    LEU A  HD22 c    1
ATOM        1627 H  HD23 . LEU A1   1   116 HD23 . LEU  116    -6.304    20.243   -15.331 1.000     86.532    0  116    LEU A  HD23 c    1
ATOM        1628 N  N    . GLN A1   1   117 N    . GLN  117    -1.124    22.036   -18.614 1.000     58.261    0  117    GLN A  N    .    1
ATOM        1629 C  CA   . GLN A1   1   117 CA   . GLN  117     0.321    22.254   -18.584 1.000     69.820    0  117    GLN A  CA   .    1
ATOM        1630 C  C    . GLN A1   1   117 C    . GLN  117     0.588    23.743   -18.284 1.000     59.063    0  117    GLN A  C    .    1
ATOM        1631 O  O    . GLN A1   1   117 O    . GLN  117     1.526    24.076   -17.595 1.000     52.990    0  117    GLN A  O    .    1
ATOM        1632 C  CB   . GLN A1   1   117 CB   . GLN  117     0.998    21.752   -19.877 1.000     66.839    0  117    GLN A  CB   .    1
ATOM        1633 C  CG   . GLN A1   1   117 CG   . GLN  117     2.544    21.613   -19.833 1.000     61.684    0  117    GLN A  CG   .    1
ATOM        1634 C  CD   . GLN A1   1   117 CD   . GLN  117     3.090    20.883   -18.624 1.000     70.762    0  117    GLN A  CD   .    1
ATOM        1635 O  OE1  . GLN A1   1   117 OE1  . GLN  117     2.702    19.768   -18.285 1.000     87.269    0  117    GLN A  OE1  .    1
ATOM        1636 N  NE2  . GLN A1   1   117 NE2  . GLN  117     4.018    21.507   -17.927 1.000     74.892    0  117    GLN A  NE2  .    1
ATOM        1637 H  H    . GLN A1   1   117 H    . GLN  117    -1.538    21.810   -19.397 1.000     61.743    0  117    GLN A  H    c    1
ATOM        1638 H  HA   . GLN A1   1   117 HA   . GLN  117     0.682    21.729   -17.834 1.000     64.826    0  117    GLN A  HA   c    1
ATOM        1639 H  HB3  . GLN A1   1   117 HB3  . GLN  117     0.762    22.369   -20.601 1.000     66.292    0  117    GLN A  HB3  c    1
ATOM        1640 H  HB2  . GLN A1   1   117 HB2  . GLN  117     0.614    20.879   -20.100 1.000     66.279    0  117    GLN A  HB2  c    1
ATOM        1641 H  HG3  . GLN A1   1   117 HG3  . GLN  117     2.938    22.511   -19.863 1.000     64.944    0  117    GLN A  HG3  c    1
ATOM        1642 H  HG2  . GLN A1   1   117 HG2  . GLN  117     2.838    21.139   -20.640 1.000     64.850    0  117    GLN A  HG2  c    1
ATOM        1643 H  HE21 . GLN A1   1   117 HE21 . GLN  117     4.335    22.285   -18.203 1.000     73.414    0  117    GLN A  HE21 c    1
ATOM        1644 H  HE22 . GLN A1   1   117 HE22 . GLN  117     4.326    21.148   -17.179 1.000     73.647    0  117    GLN A  HE22 c    1
ATOM        1645 N  N    . GLY A1   1   118 N    . GLY  118    -0.242    24.644   -18.800 1.000     48.083    0  118    GLY A  N    .    1
ATOM        1646 C  CA   . GLY A1   1   118 CA   . GLY  118    -0.148    26.046   -18.431 1.000     62.605    0  118    GLY A  CA   .    1
ATOM        1647 C  C    . GLY A1   1   118 C    . GLY  118    -0.371    26.276   -16.928 1.000     69.189    0  118    GLY A  C    .    1
ATOM        1648 O  O    . GLY A1   1   118 O    . GLY  118     0.451    26.934   -16.272 1.000     51.947    0  118    GLY A  O    .    1
ATOM        1649 H  H    . GLY A1   1   118 H    . GLY  118    -0.878    24.386   -19.403 1.000     53.720    0  118    GLY A  H    c    1
ATOM        1650 H  HA3  . GLY A1   1   118 HA3  . GLY  118    -0.823    26.557   -18.943 1.000     60.066    0  118    GLY A  HA3  c    1
ATOM        1651 H  HA2  . GLY A1   1   118 HA2  . GLY  118     0.747    26.385   -18.684 1.000     60.036    0  118    GLY A  HA2  c    1
ATOM        1652 N  N    . LEU A1   1   119 N    . LEU  119    -1.470    25.720   -16.385 1.000     58.003    0  119    LEU A  N    .    1
ATOM        1653 C  CA   . LEU A1   1   119 CA   . LEU  119    -1.723    25.885   -14.961 1.000     64.322    0  119    LEU A  CA   .    1
ATOM        1654 C  C    . LEU A1   1   119 C    . LEU  119    -0.552    25.363   -14.146 1.000     58.171    0  119    LEU A  C    .    1
ATOM        1655 O  O    . LEU A1   1   119 O    . LEU  119    -0.222    25.962   -13.138 1.000     69.818    0  119    LEU A  O    .    1
ATOM        1656 C  CB   . LEU A1   1   119 CB   . LEU  119    -3.020    25.211   -14.526 1.000     45.299    0  119    LEU A  CB   .    1
ATOM        1657 C  CG   . LEU A1   1   119 CG   . LEU  119    -4.220    25.733   -15.286 1.000     55.733    0  119    LEU A  CG   .    1
ATOM        1658 C  CD1  . LEU A1   1   119 CD1  . LEU  119    -5.494    25.039   -14.855 1.000     66.518    0  119    LEU A  CD1  .    1
ATOM        1659 C  CD2  . LEU A1   1   119 CD2  . LEU  119    -4.321    27.237   -15.110 1.000     58.899    0  119    LEU A  CD2  .    1
ATOM        1660 H  H    . LEU A1   1   119 H    . LEU  119    -2.047    25.231   -16.898 1.000     61.609    0  119    LEU A  H    c    1
ATOM        1661 H  HA   . LEU A1   1   119 HA   . LEU  119    -1.797    26.850   -14.785 1.000     58.097    0  119    LEU A  HA   c    1
ATOM        1662 H  HB3  . LEU A1   1   119 HB3  . LEU  119    -3.154    25.365   -13.570 1.000     51.459    0  119    LEU A  HB3  c    1
ATOM        1663 H  HB2  . LEU A1   1   119 HB2  . LEU  119    -2.942    24.247   -14.672 1.000     51.471    0  119    LEU A  HB2  c    1
ATOM        1664 H  HG   . LEU A1   1   119 HG   . LEU  119    -4.083    25.547   -16.246 1.000     56.066    0  119    LEU A  HG   c    1
ATOM        1665 H  HD11 . LEU A1   1   119 HD11 . LEU  119    -6.196    25.214   -15.506 1.000     63.082    0  119    LEU A  HD11 c    1
ATOM        1666 H  HD12 . LEU A1   1   119 HD12 . LEU  119    -5.769    25.375   -13.984 1.000     63.083    0  119    LEU A  HD12 c    1
ATOM        1667 H  HD13 . LEU A1   1   119 HD13 . LEU  119    -5.338    24.080   -14.797 1.000     62.974    0  119    LEU A  HD13 c    1
ATOM        1668 H  HD21 . LEU A1   1   119 HD21 . LEU  119    -3.648    27.678   -15.658 1.000     57.971    0  119    LEU A  HD21 c    1
ATOM        1669 H  HD22 . LEU A1   1   119 HD22 . LEU  119    -4.179    27.466   -14.174 1.000     57.895    0  119    LEU A  HD22 c    1
ATOM        1670 H  HD23 . LEU A1   1   119 HD23 . LEU  119    -5.206    27.537   -15.385 1.000     57.967    0  119    LEU A  HD23 c    1
ATOM        1671 N  N    . HIS A1   1   120 N    . HIS  120     0.067    24.272   -14.586 1.000     57.951    0  120    HIS A  N    .    1
ATOM        1672 C  CA   . HIS A1   1   120 CA   . HIS  120     1.090    23.604   -13.796 1.000     58.310    0  120    HIS A  CA   .    1
ATOM        1673 C  C    . HIS A1   1   120 C    . HIS  120     2.349    24.448   -13.845 1.000     55.818    0  120    HIS A  C    .    1
ATOM        1674 O  O    . HIS A1   1   120 O    . HIS  120     3.028    24.623   -12.843 1.000     63.527    0  120    HIS A  O    .    1
ATOM        1675 C  CB   . HIS A1   1   120 CB   . HIS  120     1.355    22.172   -14.293 1.000     61.894    0  120    HIS A  CB   .    1
ATOM        1676 C  CG   . HIS A1   1   120 CG   . HIS  120     0.267    21.189   -13.968 1.000     89.430    0  120    HIS A  CG   .    1
ATOM        1677 N  ND1  . HIS A1   1   120 ND1  . HIS  120    -0.969    21.540   -13.453 1.000     96.185    0  120    HIS A  ND1  .    1
ATOM        1678 C  CD2  . HIS A1   1   120 CD2  . HIS  120     0.229    19.852   -14.099 1.000    101.211    0  120    HIS A  CD2  .    1
ATOM        1679 C  CE1  . HIS A1   1   120 CE1  . HIS  120    -1.724    20.456   -13.291 1.000     79.280    0  120    HIS A  CE1  .    1
ATOM        1680 N  NE2  . HIS A1   1   120 NE2  . HIS  120    -1.011    19.423   -13.665 1.000     92.015    0  120    HIS A  NE2  .    1
ATOM        1681 H  H    . HIS A1   1   120 H    . HIS  120    -0.159    23.921   -15.399 1.000     58.260    0  120    HIS A  H    c    1
ATOM        1682 H  HA   . HIS A1   1   120 HA   . HIS  120     0.780    23.563   -12.858 1.000     58.593    0  120    HIS A  HA   c    1
ATOM        1683 H  HB3  . HIS A1   1   120 HB3  . HIS  120     2.196    21.855   -13.899 1.000     66.490    0  120    HIS A  HB3  c    1
ATOM        1684 H  HB2  . HIS A1   1   120 HB2  . HIS  120     1.478    22.197   -15.267 1.000     66.494    0  120    HIS A  HB2  c    1
ATOM        1685 H  HD1  . HIS A1   1   120 HD1  . HIS  120    -1.232    22.378   -13.309 0.000     97.320    0  120    HIS A  HD1  c    1
ATOM        1686 H  HD2  . HIS A1   1   120 HD2  . HIS  120     0.915    19.301   -14.421 1.000     95.933    0  120    HIS A  HD2  c    1
ATOM        1687 H  HE1  . HIS A1   1   120 HE1  . HIS  120    -2.601    20.432   -12.948 1.000     85.873    0  120    HIS A  HE1  c    1
ATOM        1688 H  HE2  . HIS A1   1   120 HE2  . HIS  120    -1.301    18.578   -13.508 0.000     95.170    0  120    HIS A  HE2  c    1
ATOM        1689 N  N    . ASP A1   1   121 N    . ASP  121     2.604    24.999   -15.027 1.000     55.065    0  121    ASP A  N    .    1
ATOM        1690 C  CA   . ASP A1   1   121 CA   . ASP  121     3.685    25.955   -15.216 1.000     63.623    0  121    ASP A  CA   .    1
ATOM        1691 C  C    . ASP A1   1   121 C    . ASP  121     3.557    27.200   -14.326 1.000     60.412    0  121    ASP A  C    .    1
ATOM        1692 O  O    . ASP A1   1   121 O    . ASP  121     4.557    27.626   -13.795 1.000     51.094    0  121    ASP A  O    .    1
ATOM        1693 C  CB   . ASP A1   1   121 CB   . ASP  121     3.819    26.318   -16.691 1.000     60.201    0  121    ASP A  CB   .    1
ATOM        1694 C  CG   . ASP A1   1   121 CG   . ASP  121     4.345    25.151   -17.540 1.000     68.907    0  121    ASP A  CG   .    1
ATOM        1695 O  OD1  . ASP A1   1   121 OD1  . ASP  121     4.834    24.161   -16.964 1.000     60.758    0  121    ASP A  OD1  .    1
ATOM        1696 O  OD2  . ASP A1   1   121 OD2  . ASP  121     4.220    25.225   -18.772 1.000     78.338    0  121    ASP A  OD2  .    1
ATOM        1697 H  H    . ASP A1   1   121 H    . ASP  121     2.095    24.764   -15.749 1.000     57.204    0  121    ASP A  H    c    1
ATOM        1698 H  HA   . ASP A1   1   121 HA   . ASP  121     4.520    25.499   -14.956 1.000     60.630    0  121    ASP A  HA   c    1
ATOM        1699 H  HB3  . ASP A1   1   121 HB3  . ASP  121     4.435    27.073   -16.784 1.000     62.829    0  121    ASP A  HB3  c    1
ATOM        1700 H  HB2  . ASP A1   1   121 HB2  . ASP  121     2.946    26.588   -17.039 1.000     62.758    0  121    ASP A  HB2  c    1
ATOM        1701 N  N    . LEU A1   1   122 N    . LEU  122     2.370    27.792   -14.189 1.000     55.448    0  122    LEU A  N    .    1
ATOM        1702 C  CA   . LEU A1   1   122 CA   . LEU  122     2.133    28.950   -13.326 1.000     64.941    0  122    LEU A  CA   .    1
ATOM        1703 C  C    . LEU A1   1   122 C    . LEU  122     2.451    28.589   -11.876 1.000     67.105    0  122    LEU A  C    .    1
ATOM        1704 O  O    . LEU A1   1   122 O    . LEU  122     3.174    29.328   -11.194 1.000     71.375    0  122    LEU A  O    .    1
ATOM        1705 C  CB   . LEU A1   1   122 CB   . LEU  122     0.662    29.382   -13.424 1.000     54.212    0  122    LEU A  CB   .    1
ATOM        1706 C  CG   . LEU A1   1   122 CG   . LEU  122     0.220    30.066   -14.721 1.000     49.419    0  122    LEU A  CG   .    1
ATOM        1707 C  CD1  . LEU A1   1   122 CD1  . LEU  122    -1.271    30.412   -14.668 1.000     62.390    0  122    LEU A  CD1  .    1
ATOM        1708 C  CD2  . LEU A1   1   122 CD2  . LEU  122     1.010    31.326   -14.949 1.000     50.492    0  122    LEU A  CD2  .    1
ATOM        1709 H  H    . LEU A1   1   122 H    . LEU  122     1.664    27.458   -14.664 1.000     58.597    0  122    LEU A  H    c    1
ATOM        1710 H  HA   . LEU A1   1   122 HA   . LEU  122     2.722    29.685   -13.611 1.000     61.241    0  122    LEU A  HA   c    1
ATOM        1711 H  HB3  . LEU A1   1   122 HB3  . LEU  122     0.477    29.992   -12.682 1.000     55.395    0  122    LEU A  HB3  c    1
ATOM        1712 H  HB2  . LEU A1   1   122 HB2  . LEU  122     0.105    28.590   -13.293 1.000     55.449    0  122    LEU A  HB2  c    1
ATOM        1713 H  HG   . LEU A1   1   122 HG   . LEU  122     0.378    29.449   -15.477 1.000     52.682    0  122    LEU A  HG   c    1
ATOM        1714 H  HD11 . LEU A1   1   122 HD11 . LEU  122    -1.591    30.604   -15.566 1.000     58.224    0  122    LEU A  HD11 c    1
ATOM        1715 H  HD12 . LEU A1   1   122 HD12 . LEU  122    -1.403    31.192   -14.103 1.000     58.135    0  122    LEU A  HD12 c    1
ATOM        1716 H  HD13 . LEU A1   1   122 HD13 . LEU  122    -1.767    29.659   -14.302 1.000     58.201    0  122    LEU A  HD13 c    1
ATOM        1717 H  HD21 . LEU A1   1   122 HD21 . LEU  122     1.934    31.100   -15.154 1.000     50.348    0  122    LEU A  HD21 c    1
ATOM        1718 H  HD22 . LEU A1   1   122 HD22 . LEU  122     0.981    31.878   -14.148 1.000     50.227    0  122    LEU A  HD22 c    1
ATOM        1719 H  HD23 . LEU A1   1   122 HD23 . LEU  122     0.624    31.817   -15.696 1.000     50.291    0  122    LEU A  HD23 c    1
ATOM        1720 N  N    . GLY A1   1   123 N    . GLY  123     1.928    27.422   -11.464 1.000     58.028    0  123    GLY A  N    .    1
ATOM        1721 C  CA   . GLY A1   1   123 CA   . GLY  123     2.232    26.780   -10.191 1.000     56.065    0  123    GLY A  CA   .    1
ATOM        1722 C  C    . GLY A1   1   123 C    . GLY  123     3.721    26.633    -9.873 1.000     52.511    0  123    GLY A  C    .    1
ATOM        1723 O  O    . GLY A1   1   123 O    . GLY  123     4.086    26.549    -8.718 1.000     64.804    0  123    GLY A  O    .    1
ATOM        1724 H  H    . GLY A1   1   123 H    . GLY  123     1.337    27.000   -12.019 1.000     59.558    0  123    GLY A  H    c    1
ATOM        1725 H  HA3  . GLY A1   1   123 HA3  . GLY  123     1.816    25.881   -10.188 1.000     55.707    0  123    GLY A  HA3  c    1
ATOM        1726 H  HA2  . GLY A1   1   123 HA2  . GLY  123     1.803    27.303    -9.468 1.000     55.707    0  123    GLY A  HA2  c    1
ATOM        1727 N  N    . ASP A1   1   124 N    . ASP  124     4.617    26.668   -10.844 1.000     61.503    0  124    ASP A  N    .    1
ATOM        1728 C  CA   . ASP A1   1   124 CA   . ASP  124     5.977    26.202   -10.597 1.000     60.592    0  124    ASP A  CA   .    1
ATOM        1729 C  C    . ASP A1   1   124 C    . ASP  124     6.952    27.341   -10.697 1.000     47.932    0  124    ASP A  C    .    1
ATOM        1730 O  O    . ASP A1   1   124 O    . ASP  124     8.173    27.133   -10.600 1.000     62.124    0  124    ASP A  O    .    1
ATOM        1731 C  CB   . ASP A1   1   124 CB   . ASP  124     6.434    25.198   -11.662 1.000     67.405    0  124    ASP A  CB   .    1
ATOM        1732 C  CG   . ASP A1   1   124 CG   . ASP  124     5.812    23.824   -11.506 1.000     76.879    0  124    ASP A  CG   .    1
ATOM        1733 O  OD1  . ASP A1   1   124 OD1  . ASP  124     5.056    23.587   -10.500 1.000     70.206    0  124    ASP A  OD1  .    1
ATOM        1734 O  OD2  . ASP A1   1   124 OD2  . ASP  124     6.080    23.010   -12.394 1.000     95.195    0  124    ASP A  OD2  .    1
ATOM        1735 H  H    . ASP A1   1   124 H    . ASP  124     4.386    26.948   -11.681 1.000     58.928    0  124    ASP A  H    c    1
ATOM        1736 H  HA   . ASP A1   1   124 HA   . ASP  124     6.036    25.792    -9.703 1.000     59.344    0  124    ASP A  HA   c    1
ATOM        1737 H  HB3  . ASP A1   1   124 HB3  . ASP  124     7.406    25.095   -11.622 1.000     67.671    0  124    ASP A  HB3  c    1
ATOM        1738 H  HB2  . ASP A1   1   124 HB2  . ASP  124     6.200    25.543   -12.548 1.000     67.802    0  124    ASP A  HB2  c    1
ATOM        1739 N  N    . ILE A1   1   125 N    . ILE  125     6.403    28.524   -10.954 1.000     49.954    0  125    ILE A  N    .    1
ATOM        1740 C  CA   . ILE A1   1   125 CA   . ILE  125     7.236    29.710   -11.109 1.000     52.593    0  125    ILE A  CA   .    1
ATOM        1741 C  C    . ILE A1   1   125 C    . ILE  125     8.049    29.944    -9.834 1.000     53.639    0  125    ILE A  C    .    1
ATOM        1742 O  O    . ILE A1   1   125 O    . ILE  125     7.549    29.734    -8.726 1.000     52.974    0  125    ILE A  O    .    1
ATOM        1743 C  CB   . ILE A1   1   125 CB   . ILE  125     6.346    30.885   -11.525 1.000     57.926    0  125    ILE A  CB   .    1
ATOM        1744 C  CG1  . ILE A1   1   125 CG1  . ILE  125     5.912    30.687   -12.977 1.000     60.481    0  125    ILE A  CG1  .    1
ATOM        1745 C  CG2  . ILE A1   1   125 CG2  . ILE  125     7.062    32.214   -11.344 1.000     66.619    0  125    ILE A  CG2  .    1
ATOM        1746 C  CD1  . ILE A1   1   125 CD1  . ILE  125     4.843    31.653   -13.446 1.000     75.943    0  125    ILE A  CD1  .    1
ATOM        1747 H  H    . ILE A1   1   125 H    . ILE  125     5.496    28.608   -11.024 1.000     50.533    0  125    ILE A  H    c    1
ATOM        1748 H  HA   . ILE A1   1   125 HA   . ILE  125     7.861    29.540   -11.837 1.000     53.211    0  125    ILE A  HA   c    1
ATOM        1749 H  HB   . ILE A1   1   125 HB   . ILE  125     5.539    30.883   -10.954 1.000     58.810    0  125    ILE A  HB   c    1
ATOM        1750 H  HG12 . ILE A1   1   125 HG12 . ILE  125     5.575    29.774   -13.082 1.000     62.809    0  125    ILE A  HG12 c    1
ATOM        1751 H  HG13 . ILE A1   1   125 HG13 . ILE  125     6.698    30.785   -13.555 1.000     63.057    0  125    ILE A  HG13 c    1
ATOM        1752 H  HG21 . ILE A1   1   125 HG21 . ILE  125     7.884    32.213   -11.864 1.000     63.700    0  125    ILE A  HG21 c    1
ATOM        1753 H  HG22 . ILE A1   1   125 HG22 . ILE  125     7.274    32.349   -10.404 1.000     63.831    0  125    ILE A  HG22 c    1
ATOM        1754 H  HG23 . ILE A1   1   125 HG23 . ILE  125     6.490    32.939   -11.649 1.000     63.962    0  125    ILE A  HG23 c    1
ATOM        1755 H  HD11 . ILE A1   1   125 HD11 . ILE  125     5.202    32.557   -13.461 1.000     70.911    0  125    ILE A  HD11 c    1
ATOM        1756 H  HD12 . ILE A1   1   125 HD12 . ILE  125     4.083    31.618   -12.839 1.000     70.963    0  125    ILE A  HD12 c    1
ATOM        1757 H  HD13 . ILE A1   1   125 HD13 . ILE  125     4.552    31.407   -14.341 1.000     70.966    0  125    ILE A  HD13 c    1
ATOM        1758 N  N    . LYS A1   1   126 N    . LYS  126     9.324    30.321    -9.998 1.000     51.736    0  126    LYS A  N    .    1
ATOM        1759 C  CA   . LYS A1   1   126 CA   . LYS  126    10.197    30.618    -8.864 1.000     60.826    0  126    LYS A  CA   .    1
ATOM        1760 C  C    . LYS A1   1   126 C    . LYS  126     9.876    31.997    -8.295 1.000     60.219    0  126    LYS A  C    .    1
ATOM        1761 O  O    . LYS A1   1   126 O    . LYS  126    10.603    32.949    -8.569 1.000     53.039    0  126    LYS A  O    .    1
ATOM        1762 C  CB   . LYS A1   1   126 CB   . LYS  126    11.670    30.672    -9.286 1.000     64.297    0  126    LYS A  CB   .    1
ATOM        1763 C  CG   . LYS A1   1   126 CG   . LYS  126    12.176    29.433    -9.994 1.000     76.196    0  126    LYS A  CG   .    1
ATOM        1764 C  CD   . LYS A1   1   126 CD   . LYS  126    11.886    28.150    -9.215 1.000     85.966    0  126    LYS A  CD   .    1
ATOM        1765 C  CE   . LYS A1   1   126 CE   . LYS  126    12.541    26.946    -9.856 1.000     91.481    0  126    LYS A  CE   .    1
ATOM        1766 N  NZ   . LYS A1   1   126 NZ   . LYS  126    12.360    25.728    -9.039 1.000    105.510    0  126    LYS A  NZ   .    1
ATOM        1767 H  H    . LYS A1   1   126 H    . LYS  126     9.660    30.404   -10.844 1.000     54.399    0  126    LYS A  H    c    1
ATOM        1768 H  HA   . LYS A1   1   126 HA   . LYS  126    10.074    29.934    -8.166 1.000     59.580    0  126    LYS A  HA   c    1
ATOM        1769 H  HB3  . LYS A1   1   126 HB3  . LYS  126    12.218    30.820    -8.487 1.000     65.873    0  126    LYS A  HB3  c    1
ATOM        1770 H  HB2  . LYS A1   1   126 HB2  . LYS  126    11.798    31.438    -9.882 1.000     65.743    0  126    LYS A  HB2  c    1
ATOM        1771 H  HG3  . LYS A1   1   126 HG3  . LYS  126    13.143    29.515   -10.129 1.000     75.108    0  126    LYS A  HG3  c    1
ATOM        1772 H  HG2  . LYS A1   1   126 HG2  . LYS  126    11.752    29.375   -10.877 1.000     75.107    0  126    LYS A  HG2  c    1
ATOM        1773 H  HD3  . LYS A1   1   126 HD3  . LYS  126    10.917    28.004    -9.176 1.000     84.513    0  126    LYS A  HD3  c    1
ATOM        1774 H  HD2  . LYS A1   1   126 HD2  . LYS  126    12.218    28.246    -8.297 1.000     84.790    0  126    LYS A  HD2  c    1
ATOM        1775 H  HE3  . LYS A1   1   126 HE3  . LYS  126    13.495    27.114    -9.969 1.000     93.283    0  126    LYS A  HE3  c    1
ATOM        1776 H  HE2  . LYS A1   1   126 HE2  . LYS  126    12.154    26.796   -10.739 1.000     93.283    0  126    LYS A  HE2  c    1
ATOM        1777 H  HZ1  . LYS A1   1   126 HZ1  . LYS  126    11.476    25.569    -8.914 1.000    100.974    0  126    LYS A  HZ1  c    1
ATOM        1778 H  HZ2  . LYS A1   1   126 HZ2  . LYS  126    12.759    25.836    -8.231 1.000    100.974    0  126    LYS A  HZ2  c    1
ATOM        1779 H  HZ3  . LYS A1   1   126 HZ3  . LYS  126    12.732    25.016    -9.460 1.000    100.974    0  126    LYS A  HZ3  c    1
ATOM        1780 N  N    . MET A1   1   127 N    . MET  127     8.828    32.065    -7.471 1.000     51.563    0  127    MET A  N    .    1
ATOM        1781 C  CA   . MET A1   1   127 CA   . MET  127     8.292    33.287    -6.888 1.000     58.814    0  127    MET A  CA   .    1
ATOM        1782 C  C    . MET A1   1   127 C    . MET  127     9.205    34.009    -5.902 1.000     57.301    0  127    MET A  C    .    1
ATOM        1783 O  O    . MET A1   1   127 O    . MET  127     9.075    35.201    -5.686 1.000     58.647    0  127    MET A  O    .    1
ATOM        1784 C  CB   . MET A1   1   127 CB   . MET  127     6.986    32.934    -6.210 1.000     63.357    0  127    MET A  CB   .    1
ATOM        1785 C  CG   . MET A1   1   127 CG   . MET  127     6.048    32.492    -7.289 1.000     65.515    0  127    MET A  CG   .    1
ATOM        1786 S  SD   . MET A1   1   127 SD   . MET  127     4.416    32.353    -6.718 1.000     87.619    0  127    MET A  SD   .    1
ATOM        1787 C  CE   . MET A1   1   127 CE   . MET  127     3.782    31.170    -7.906 1.000    115.961    0  127    MET A  CE   .    1
ATOM        1788 H  H    . MET A1   1   127 H    . MET  127     8.430    31.275    -7.239 1.000     55.460    0  127    MET A  H    c    1
ATOM        1789 H  HA   . MET A1   1   127 HA   . MET  127     8.109    33.906    -7.629 1.000     58.099    0  127    MET A  HA   c    1
ATOM        1790 H  HB3  . MET A1   1   127 HB3  . MET  127     6.627    33.716    -5.745 1.000     62.838    0  127    MET A  HB3  c    1
ATOM        1791 H  HB2  . MET A1   1   127 HB2  . MET  127     7.126    32.213    -5.564 1.000     62.738    0  127    MET A  HB2  c    1
ATOM        1792 H  HG3  . MET A1   1   127 HG3  . MET  127     6.334    31.620    -7.632 1.000     68.503    0  127    MET A  HG3  c    1
ATOM        1793 H  HG2  . MET A1   1   127 HG2  . MET  127     6.073    33.131    -8.032 1.000     68.685    0  127    MET A  HG2  c    1
ATOM        1794 H  HE3  . MET A1   1   127 HE3  . MET  127     2.817    31.160    -7.868 1.000    107.797    0  127    MET A  HE3  c    1
ATOM        1795 H  HE2  . MET A1   1   127 HE2  . MET  127     4.122    30.290    -7.695 1.000    107.793    0  127    MET A  HE2  c    1
ATOM        1796 H  HE1  . MET A1   1   127 HE1  . MET  127     4.069    31.420    -8.793 1.000    107.067    0  127    MET A  HE1  c    1
ATOM        1797 N  N    . ASN A1   1   128 N    . ASN  128    10.257    33.371    -5.467 1.000     54.558    0  128    ASN A  N    .    1
ATOM        1798 C  CA   . ASN A1   1   128 CA   . ASN  128    11.161    34.020    -4.542 1.000     64.538    0  128    ASN A  CA   .    1
ATOM        1799 C  C    . ASN A1   1   128 C    . ASN  128    12.398    34.517    -5.260 1.000     53.530    0  128    ASN A  C    .    1
ATOM        1800 O  O    . ASN A1   1   128 O    . ASN  128    13.330    34.986    -4.599 1.000     56.973    0  128    ASN A  O    .    1
ATOM        1801 C  CB   . ASN A1   1   128 CB   . ASN  128    11.639    33.022    -3.479 1.000     80.389    0  128    ASN A  CB   .    1
ATOM        1802 C  CG   . ASN A1   1   128 CG   . ASN  128    12.325    31.814    -4.104 1.000     84.522    0  128    ASN A  CG   .    1
ATOM        1803 O  OD1  . ASN A1   1   128 OD1  . ASN  128    12.009    31.415    -5.230 1.000     81.785    0  128    ASN A  OD1  .    1
ATOM        1804 N  ND2  . ASN A1   1   128 ND2  . ASN  128    13.239    31.190    -3.379 1.000     93.481    0  128    ASN A  ND2  .    1
ATOM        1805 H  H    . ASN A1   1   128 H    . ASN  128    10.421    32.511    -5.728 1.000     57.412    0  128    ASN A  H    c    1
ATOM        1806 H  HA   . ASN A1   1   128 HA   . ASN  128    10.707    34.771    -4.094 1.000     62.784    0  128    ASN A  HA   c    1
ATOM        1807 H  HB3  . ASN A1   1   128 HB3  . ASN  128    10.868    32.719    -2.957 1.000     77.319    0  128    ASN A  HB3  c    1
ATOM        1808 H  HB2  . ASN A1   1   128 HB2  . ASN  128    12.261    33.470    -2.872 1.000     77.153    0  128    ASN A  HB2  c    1
ATOM        1809 H  HD21 . ASN A1   1   128 HD21 . ASN  128    13.398    31.448    -2.548 1.000     90.414    0  128    ASN A  HD21 c    1
ATOM        1810 H  HD22 . ASN A1   1   128 HD22 . ASN  128    13.690    30.511    -3.722 1.000     90.509    0  128    ASN A  HD22 c    1
ATOM        1811 N  N    . ASN A1   1   129 N    . ASN  129    12.466    34.341    -6.588 1.000     52.617    0  129    ASN A  N    .    1
ATOM        1812 C  CA   . ASN A1   1   129 CA   . ASN  129    13.614    34.820    -7.361 1.000     47.900    0  129    ASN A  CA   .    1
ATOM        1813 C  C    . ASN A1   1   129 C    . ASN  129    13.342    36.251    -7.828 1.000     55.796    0  129    ASN A  C    .    1
ATOM        1814 O  O    . ASN A1   1   129 O    . ASN  129    12.214    36.534    -8.232 1.000     50.274    0  129    ASN A  O    .    1
ATOM        1815 C  CB   . ASN A1   1   129 CB   . ASN  129    13.882    33.963    -8.599 1.000     52.462    0  129    ASN A  CB   .    1
ATOM        1816 C  CG   . ASN A1   1   129 CG   . ASN  129    15.199    34.327    -9.213 1.000     50.188    0  129    ASN A  CG   .    1
ATOM        1817 O  OD1  . ASN A1   1   129 OD1  . ASN  129    15.378    35.430    -9.707 1.000     55.027    0  129    ASN A  OD1  .    1
ATOM        1818 N  ND2  . ASN A1   1   129 ND2  . ASN  129    16.169    33.451    -9.068 1.000     55.047    0  129    ASN A  ND2  .    1
ATOM        1819 H  H    . ASN A1   1   129 H    . ASN  129    11.790    33.912    -7.028 1.000     51.901    0  129    ASN A  H    c    1
ATOM        1820 H  HA   . ASN A1   1   129 HA   . ASN  129    14.418    34.807    -6.791 1.000     51.064    0  129    ASN A  HA   c    1
ATOM        1821 H  HB3  . ASN A1   1   129 HB3  . ASN  129    13.166    34.104    -9.251 1.000     50.878    0  129    ASN A  HB3  c    1
ATOM        1822 H  HB2  . ASN A1   1   129 HB2  . ASN  129    13.886    33.018    -8.343 1.000     50.917    0  129    ASN A  HB2  c    1
ATOM        1823 H  HD21 . ASN A1   1   129 HD21 . ASN  129    16.047    32.729    -8.572 1.000     53.473    0  129    ASN A  HD21 c    1
ATOM        1824 H  HD22 . ASN A1   1   129 HD22 . ASN  129    16.947    33.584    -9.468 1.000     53.507    0  129    ASN A  HD22 c    1
ATOM        1825 N  N    . PHE A1   1   130 N    . PHE  130    14.362    37.145    -7.819 1.000     55.318    0  130    PHE A  N    .    1
ATOM        1826 C  CA   . PHE A1   1   130 CA   . PHE  130    14.147    38.579    -8.074 1.000     55.600    0  130    PHE A  CA   .    1
ATOM        1827 C  C    . PHE A1   1   130 C    . PHE  130    13.882    38.863    -9.563 1.000     53.981    0  130    PHE A  C    .    1
ATOM        1828 O  O    . PHE A1   1   130 O    . PHE  130    13.002    39.661    -9.890 1.000     50.069    0  130    PHE A  O    .    1
ATOM        1829 C  CB   . PHE A1   1   130 CB   . PHE  130    15.350    39.406    -7.610 1.000     47.952    0  130    PHE A  CB   .    1
ATOM        1830 C  CG   . PHE A1   1   130 CG   . PHE  130    15.329    40.915    -7.781 1.000     50.069    0  130    PHE A  CG   .    1
ATOM        1831 C  CD1  . PHE A1   1   130 CD1  . PHE  130    14.539    41.734    -6.976 1.000     54.952    0  130    PHE A  CD1  .    1
ATOM        1832 C  CD2  . PHE A1   1   130 CD2  . PHE  130    16.061    41.526    -8.801 1.000     54.720    0  130    PHE A  CD2  .    1
ATOM        1833 C  CE1  . PHE A1   1   130 CE1  . PHE  130    14.554    43.126    -7.100 1.000     58.928    0  130    PHE A  CE1  .    1
ATOM        1834 C  CE2  . PHE A1   1   130 CE2  . PHE  130    16.041    42.909    -8.954 1.000     55.004    0  130    PHE A  CE2  .    1
ATOM        1835 C  CZ   . PHE A1   1   130 CZ   . PHE  130    15.326    43.715    -8.073 1.000     58.554    0  130    PHE A  CZ   .    1
ATOM        1836 H  H    . PHE A1   1   130 H    . PHE  130    15.211    36.851    -7.650 1.000     55.353    0  130    PHE A  H    c    1
ATOM        1837 H  HA   . PHE A1   1   130 HA   . PHE  130    13.352    38.871    -7.559 1.000     53.761    0  130    PHE A  HA   c    1
ATOM        1838 H  HB3  . PHE A1   1   130 HB3  . PHE  130    16.138    39.063    -8.081 1.000     50.149    0  130    PHE A  HB3  c    1
ATOM        1839 H  HB2  . PHE A1   1   130 HB2  . PHE  130    15.483    39.216    -6.658 1.000     50.112    0  130    PHE A  HB2  c    1
ATOM        1840 H  HD1  . PHE A1   1   130 HD1  . PHE  130    14.052    41.342    -6.268 1.000     54.656    0  130    PHE A  HD1  c    1
ATOM        1841 H  HD2  . PHE A1   1   130 HD2  . PHE  130    16.592    40.997    -9.375 1.000     53.685    0  130    PHE A  HD2  c    1
ATOM        1842 H  HE1  . PHE A1   1   130 HE1  . PHE  130    14.032    43.658    -6.521 1.000     57.807    0  130    PHE A  HE1  c    1
ATOM        1843 H  HE2  . PHE A1   1   130 HE2  . PHE  130    16.570    43.308    -9.626 1.000     55.710    0  130    PHE A  HE2  c    1
ATOM        1844 H  HZ   . PHE A1   1   130 HZ   . PHE  130    15.293    44.650    -8.204 1.000     57.736    0  130    PHE A  HZ   c    1
ATOM        1845 N  N    . ILE A1   1   131 N    . ILE  131    14.670    38.212   -10.429 1.000     58.550    0  131    ILE A  N    .    1
ATOM        1846 C  CA   . ILE A1   1   131 CA   . ILE  131    14.503    38.253   -11.864 1.000     51.063    0  131    ILE A  CA   .    1
ATOM        1847 C  C    . ILE A1   1   131 C    . ILE  131    13.054    37.908   -12.196 1.000     50.576    0  131    ILE A  C    .    1
ATOM        1848 O  O    . ILE A1   1   131 O    . ILE  131    12.400    38.582   -12.973 1.000     48.901    0  131    ILE A  O    .    1
ATOM        1849 C  CB   . ILE A1   1   131 CB   . ILE  131    15.475    37.287   -12.555 1.000     58.485    0  131    ILE A  CB   .    1
ATOM        1850 C  CG1  . ILE A1   1   131 CG1  . ILE  131    16.965    37.546   -12.253 1.000     55.541    0  131    ILE A  CG1  .    1
ATOM        1851 C  CG2  . ILE A1   1   131 CG2  . ILE  131    15.221    37.275   -14.056 1.000     51.352    0  131    ILE A  CG2  .    1
ATOM        1852 C  CD1  . ILE A1   1   131 CD1  . ILE  131    17.305    38.978   -12.226 1.000     65.898    0  131    ILE A  CD1  .    1
ATOM        1853 H  H    . ILE A1   1   131 H    . ILE  131    15.356    37.711   -10.091 1.000     55.702    0  131    ILE A  H    c    1
ATOM        1854 H  HA   . ILE A1   1   131 HA   . ILE  131    14.685    39.158   -12.174 1.000     53.847    0  131    ILE A  HA   c    1
ATOM        1855 H  HB   . ILE A1   1   131 HB   . ILE  131    15.267    36.381   -12.218 1.000     55.121    0  131    ILE A  HB   c    1
ATOM        1856 H  HG12 . ILE A1   1   131 HG12 . ILE  131    17.511    37.102   -12.937 1.000     58.414    0  131    ILE A  HG12 c    1
ATOM        1857 H  HG13 . ILE A1   1   131 HG13 . ILE  131    17.187    37.150   -11.385 1.000     58.434    0  131    ILE A  HG13 c    1
ATOM        1858 H  HG21 . ILE A1   1   131 HG21 . ILE  131    15.251    38.186   -14.399 1.000     53.364    0  131    ILE A  HG21 c    1
ATOM        1859 H  HG22 . ILE A1   1   131 HG22 . ILE  131    14.346    36.890   -14.239 1.000     53.350    0  131    ILE A  HG22 c    1
ATOM        1860 H  HG23 . ILE A1   1   131 HG23 . ILE  131    15.904    36.742   -14.499 1.000     53.391    0  131    ILE A  HG23 c    1
ATOM        1861 H  HD11 . ILE A1   1   131 HD11 . ILE  131    16.905    39.396   -11.445 1.000     62.414    0  131    ILE A  HD11 c    1
ATOM        1862 H  HD12 . ILE A1   1   131 HD12 . ILE  131    16.969    39.406   -13.032 1.000     62.551    0  131    ILE A  HD12 c    1
ATOM        1863 H  HD13 . ILE A1   1   131 HD13 . ILE  131    18.272    39.081   -12.187 1.000     62.528    0  131    ILE A  HD13 c    1
ATOM        1864 N  N    . ILE A1   1   132 N    . ILE  132    12.567    36.813   -11.649 1.000     47.401    0  132    ILE A  N    .    1
ATOM        1865 C  CA   . ILE A1   1   132 CA   . ILE  132    11.221    36.359   -11.962 1.000     50.384    0  132    ILE A  CA   .    1
ATOM        1866 C  C    . ILE A1   1   132 C    . ILE  132    10.229    37.423   -11.531 1.000     51.732    0  132    ILE A  C    .    1
ATOM        1867 O  O    . ILE A1   1   132 O    . ILE  132     9.300    37.714   -12.249 1.000     53.640    0  132    ILE A  O    .    1
ATOM        1868 C  CB   . ILE A1   1   132 CB   . ILE  132    10.932    34.994   -11.305 1.000     49.743    0  132    ILE A  CB   .    1
ATOM        1869 C  CG1  . ILE A1   1   132 CG1  . ILE  132    11.848    33.871   -11.812 1.000     46.653    0  132    ILE A  CG1  .    1
ATOM        1870 C  CG2  . ILE A1   1   132 CG2  . ILE  132     9.480    34.550   -11.406 1.000     46.858    0  132    ILE A  CG2  .    1
ATOM        1871 C  CD1  . ILE A1   1   132 CD1  . ILE  132    11.801    33.637   -13.297 1.000     55.595    0  132    ILE A  CD1  .    1
ATOM        1872 H  H    . ILE A1   1   132 H    . ILE  132    13.077    36.328   -11.066 1.000     48.876    0  132    ILE A  H    c    1
ATOM        1873 H  HA   . ILE A1   1   132 HA   . ILE  132    11.153    36.254   -12.927 1.000     49.982    0  132    ILE A  HA   c    1
ATOM        1874 H  HB   . ILE A1   1   132 HB   . ILE  132    11.128    35.101   -10.342 1.000     48.717    0  132    ILE A  HB   c    1
ATOM        1875 H  HG12 . ILE A1   1   132 HG12 . ILE  132    11.599    33.038   -11.359 1.000     49.401    0  132    ILE A  HG12 c    1
ATOM        1876 H  HG13 . ILE A1   1   132 HG13 . ILE  132    12.771    34.083   -11.560 1.000     49.318    0  132    ILE A  HG13 c    1
ATOM        1877 H  HG21 . ILE A1   1   132 HG21 . ILE  132     9.208    34.527   -12.340 1.000     47.796    0  132    ILE A  HG21 c    1
ATOM        1878 H  HG22 . ILE A1   1   132 HG22 . ILE  132     8.911    35.172   -10.919 1.000     47.770    0  132    ILE A  HG22 c    1
ATOM        1879 H  HG23 . ILE A1   1   132 HG23 . ILE  132     9.386    33.662   -11.020 1.000     47.903    0  132    ILE A  HG23 c    1
ATOM        1880 H  HD11 . ILE A1   1   132 HD11 . ILE  132    12.140    34.420   -13.763 1.000     52.712    0  132    ILE A  HD11 c    1
ATOM        1881 H  HD12 . ILE A1   1   132 HD12 . ILE  132    10.883    33.468   -13.573 1.000     52.686    0  132    ILE A  HD12 c    1
ATOM        1882 H  HD13 . ILE A1   1   132 HD13 . ILE  132    12.351    32.866   -13.521 1.000     52.735    0  132    ILE A  HD13 c    1
ATOM        1883 N  N    . GLN A1   1   133 N    . GLN  133    10.461    38.042   -10.389 1.000     51.666    0  133    GLN A  N    .    1
ATOM        1884 C  CA   . GLN A1   1   133 CA   . GLN  133     9.512    39.006    -9.879 1.000     51.594    0  133    GLN A  CA   .    1
ATOM        1885 C  C    . GLN A1   1   133 C    . GLN  133     9.436    40.201   -10.832 1.000     47.519    0  133    GLN A  C    .    1
ATOM        1886 O  O    . GLN A1   1   133 O    . GLN  133     8.351    40.726   -11.102 1.000     49.381    0  133    GLN A  O    .    1
ATOM        1887 C  CB   . GLN A1   1   133 CB   . GLN  133     9.904    39.413    -8.450 1.000     56.165    0  133    GLN A  CB   .    1
ATOM        1888 C  CG   . GLN A1   1   133 CG   . GLN  133     9.683    38.335    -7.372 1.000     53.130    0  133    GLN A  CG   .    1
ATOM        1889 C  CD   . GLN A1   1   133 CD   . GLN  133    10.587    38.555    -6.165 1.000     49.716    0  133    GLN A  CD   .    1
ATOM        1890 O  OE1  . GLN A1   1   133 OE1  . GLN  133    11.251    39.562    -6.045 1.000     54.322    0  133    GLN A  OE1  .    1
ATOM        1891 N  NE2  . GLN A1   1   133 NE2  . GLN  133    10.671    37.599    -5.271 1.000     47.922    0  133    GLN A  NE2  .    1
ATOM        1892 H  H    . GLN A1   1   133 H    . GLN  133    11.215    37.857    -9.906 1.000     51.681    0  133    GLN A  H    c    1
ATOM        1893 H  HA   . GLN A1   1   133 HA   . GLN  133     8.626    38.576    -9.848 1.000     51.639    0  133    GLN A  HA   c    1
ATOM        1894 H  HB3  . GLN A1   1   133 HB3  . GLN  133     9.387    40.210    -8.208 1.000     54.348    0  133    GLN A  HB3  c    1
ATOM        1895 H  HB2  . GLN A1   1   133 HB2  . GLN  133    10.849    39.667    -8.456 1.000     54.323    0  133    GLN A  HB2  c    1
ATOM        1896 H  HG3  . GLN A1   1   133 HG3  . GLN  133     9.863    37.451    -7.754 1.000     52.998    0  133    GLN A  HG3  c    1
ATOM        1897 H  HG2  . GLN A1   1   133 HG2  . GLN  133     8.747    38.354    -7.081 1.000     53.119    0  133    GLN A  HG2  c    1
ATOM        1898 H  HE21 . GLN A1   1   133 HE21 . GLN  133    10.231    36.841    -5.390 1.000     48.508    0  133    GLN A  HE21 c    1
ATOM        1899 H  HE22 . GLN A1   1   133 HE22 . GLN  133    11.168    37.710    -4.548 1.000     48.518    0  133    GLN A  HE22 c    1
ATOM        1900 N  N    . SER A1   1   134 N    . SER  134    10.574    40.639   -11.370 1.000     43.299    0  134    SER A  N    .    1
ATOM        1901 C  CA   . SER A1   1   134 CA   . SER  134    10.578    41.799   -12.268 1.000     57.449    0  134    SER A  CA   .    1
ATOM        1902 C  C    . SER A1   1   134 C    . SER  134     9.880    41.495   -13.592 1.000     54.491    0  134    SER A  C    .    1
ATOM        1903 O  O    . SER A1   1   134 O    . SER  134     9.133    42.346   -14.074 1.000     58.752    0  134    SER A  O    .    1
ATOM        1904 C  CB   . SER A1   1   134 CB   . SER  134    11.949    42.319   -12.557 1.000     54.959    0  134    SER A  CB   .    1
ATOM        1905 O  OG   . SER A1   1   134 OG   . SER  134    12.706    42.226   -11.369 1.000     74.489    0  134    SER A  OG   .    1
ATOM        1906 H  H    . SER A1   1   134 H    . SER  134    11.365    40.222   -11.177 1.000     47.265    0  134    SER A  H    c    1
ATOM        1907 H  HA   . SER A1   1   134 HA   . SER  134    10.067    42.525   -11.819 1.000     53.388    0  134    SER A  HA   c    1
ATOM        1908 H  HB3  . SER A1   1   134 HB3  . SER  134    11.898    43.253   -12.855 1.000     59.720    0  134    SER A  HB3  c    1
ATOM        1909 H  HB2  . SER A1   1   134 HB2  . SER  134    12.370    41.783   -13.267 1.000     59.677    0  134    SER A  HB2  c    1
ATOM        1910 H  HG   . SER A1   1   134 HG   . SER  134    13.088    41.585   -11.242 0.000     74.810    0  134    SER A  HG   c    1
ATOM        1911 N  N    . LYS A1   1   135 N    . LYS  135    10.131    40.304   -14.166 1.000     51.614    0  135    LYS A  N    .    1
ATOM        1912 C  CA   . LYS A1   1   135 CA   . LYS  135     9.500    39.926   -15.424 1.000     53.246    0  135    LYS A  CA   .    1
ATOM        1913 C  C    . LYS A1   1   135 C    . LYS  135     7.985    39.811   -15.240 1.000     59.776    0  135    LYS A  C    .    1
ATOM        1914 O  O    . LYS A1   1   135 O    . LYS  135     7.219    40.229   -16.093 1.000     55.924    0  135    LYS A  O    .    1
ATOM        1915 C  CB   . LYS A1   1   135 CB   . LYS  135    10.051    38.582   -15.902 1.000     50.050    0  135    LYS A  CB   .    1
ATOM        1916 C  CG   . LYS A1   1   135 CG   . LYS  135    11.486    38.575   -16.424 1.000     50.488    0  135    LYS A  CG   .    1
ATOM        1917 C  CD   . LYS A1   1   135 CD   . LYS  135    11.949    37.133   -16.604 1.000     59.603    0  135    LYS A  CD   .    1
ATOM        1918 C  CE   . LYS A1   1   135 CE   . LYS  135    13.283    36.976   -17.303 1.000     67.588    0  135    LYS A  CE   .    1
ATOM        1919 N  NZ   . LYS A1   1   135 NZ   . LYS  135    13.398    35.617   -17.897 1.000     67.478    0  135    LYS A  NZ   .    1
ATOM        1920 H  H    . LYS A1   1   135 H    . LYS  135    10.711    39.721   -13.768 1.000     52.588    0  135    LYS A  H    c    1
ATOM        1921 H  HA   . LYS A1   1   135 HA   . LYS  135     9.694    40.617   -16.099 1.000     53.446    0  135    LYS A  HA   c    1
ATOM        1922 H  HB3  . LYS A1   1   135 HB3  . LYS  135     9.465    38.243   -16.611 1.000     50.998    0  135    LYS A  HB3  c    1
ATOM        1923 H  HB2  . LYS A1   1   135 HB2  . LYS  135    10.001    37.954   -15.153 1.000     51.334    0  135    LYS A  HB2  c    1
ATOM        1924 H  HG3  . LYS A1   1   135 HG3  . LYS  135    12.071    39.035   -15.785 1.000     52.319    0  135    LYS A  HG3  c    1
ATOM        1925 H  HG2  . LYS A1   1   135 HG2  . LYS  135    11.526    39.047   -17.283 1.000     52.319    0  135    LYS A  HG2  c    1
ATOM        1926 H  HD3  . LYS A1   1   135 HD3  . LYS  135    11.271    36.649   -17.121 1.000     59.226    0  135    LYS A  HD3  c    1
ATOM        1927 H  HD2  . LYS A1   1   135 HD2  . LYS  135    12.008    36.709   -15.721 1.000     59.107    0  135    LYS A  HD2  c    1
ATOM        1928 H  HE3  . LYS A1   1   135 HE3  . LYS  135    14.009    37.111   -16.665 1.000     65.606    0  135    LYS A  HE3  c    1
ATOM        1929 H  HE2  . LYS A1   1   135 HE2  . LYS  135    13.368    37.644   -18.008 1.000     65.680    0  135    LYS A  HE2  c    1
ATOM        1930 H  HZ1  . LYS A1   1   135 HZ1  . LYS  135    12.777    35.514   -18.549 1.000     67.576    0  135    LYS A  HZ1  c    1
ATOM        1931 H  HZ2  . LYS A1   1   135 HZ2  . LYS  135    13.264    34.989   -17.256 1.000     67.504    0  135    LYS A  HZ2  c    1
ATOM        1932 H  HZ3  . LYS A1   1   135 HZ3  . LYS  135    14.224    35.506   -18.253 1.000     67.523    0  135    LYS A  HZ3  c    1
ATOM        1933 N  N    . ALA A1   1   136 N    . ALA  136     7.553    39.235   -14.114 1.000     48.306    0  136    ALA A  N    .    1
ATOM        1934 C  CA   . ALA A1   1   136 CA   . ALA  136     6.135    39.112   -13.813 1.000     55.764    0  136    ALA A  CA   .    1
ATOM        1935 C  C    . ALA A1   1   136 C    . ALA  136     5.532    40.500   -13.656 1.000     56.155    0  136    ALA A  C    .    1
ATOM        1936 O  O    . ALA A1   1   136 O    . ALA  136     4.442    40.778   -14.158 1.000     50.480    0  136    ALA A  O    .    1
ATOM        1937 C  CB   . ALA A1   1   136 CB   . ALA  136     5.950    38.269   -12.585 1.000     48.412    0  136    ALA A  CB   .    1
ATOM        1938 H  H    . ALA A1   1   136 H    . ALA  136     8.160    38.902   -13.517 1.000     52.465    0  136    ALA A  H    c    1
ATOM        1939 H  HA   . ALA A1   1   136 HA   . ALA  136     5.693    38.665   -14.573 1.000     52.938    0  136    ALA A  HA   c    1
ATOM        1940 H  HB3  . ALA A1   1   136 HB3  . ALA  136     6.403    38.687   -11.833 1.000     50.503    0  136    ALA A  HB3  c    1
ATOM        1941 H  HB2  . ALA A1   1   136 HB2  . ALA  136     6.326    37.386   -12.737 1.000     50.503    0  136    ALA A  HB2  c    1
ATOM        1942 H  HB1  . ALA A1   1   136 HB1  . ALA  136     5.003    38.187   -12.386 1.000     50.503    0  136    ALA A  HB1  c    1
ATOM        1943 N  N    . LEU A1   1   137 N    . LEU  137     6.313    41.384   -13.035 1.000     54.242    0  137    LEU A  N    .    1
ATOM        1944 C  CA   . LEU A1   1   137 CA   . LEU  137     5.837    42.725   -12.755 1.000     62.492    0  137    LEU A  CA   .    1
ATOM        1945 C  C    . LEU A1   1   137 C    . LEU  137     5.696    43.504   -14.054 1.000     61.127    0  137    LEU A  C    .    1
ATOM        1946 O  O    . LEU A1   1   137 O    . LEU  137     4.758    44.271   -14.201 1.000     51.370    0  137    LEU A  O    .    1
ATOM        1947 C  CB   . LEU A1   1   137 CB   . LEU  137     6.817    43.451   -11.829 1.000     55.373    0  137    LEU A  CB   .    1
ATOM        1948 C  CG   . LEU A1   1   137 CG   . LEU  137     6.281    44.686   -11.099 1.000     59.308    0  137    LEU A  CG   .    1
ATOM        1949 C  CD1  . LEU A1   1   137 CD1  . LEU  137     4.898    44.453   -10.479 1.000     59.927    0  137    LEU A  CD1  .    1
ATOM        1950 C  CD2  . LEU A1   1   137 CD2  . LEU  137     7.259    45.058   -10.004 1.000     66.598    0  137    LEU A  CD2  .    1
ATOM        1951 H  H    . LEU A1   1   137 H    . LEU  137     7.154    41.147   -12.771 1.000     56.406    0  137    LEU A  H    c    1
ATOM        1952 H  HA   . LEU A1   1   137 HA   . LEU  137     4.956    42.658   -12.326 1.000     59.177    0  137    LEU A  HA   c    1
ATOM        1953 H  HB3  . LEU A1   1   137 HB3  . LEU  137     7.595    43.720   -12.356 1.000     57.844    0  137    LEU A  HB3  c    1
ATOM        1954 H  HB2  . LEU A1   1   137 HB2  . LEU  137     7.127    42.813   -11.157 1.000     57.828    0  137    LEU A  HB2  c    1
ATOM        1955 H  HG   . LEU A1   1   137 HG   . LEU  137     6.221    45.436   -11.741 1.000     59.961    0  137    LEU A  HG   c    1
ATOM        1956 H  HD11 . LEU A1   1   137 HD11 . LEU  137     4.626    45.250    -9.989 1.000     59.747    0  137    LEU A  HD11 c    1
ATOM        1957 H  HD12 . LEU A1   1   137 HD12 . LEU  137     4.939    43.695    -9.868 1.000     59.748    0  137    LEU A  HD12 c    1
ATOM        1958 H  HD13 . LEU A1   1   137 HD13 . LEU  137     4.249    44.270   -11.182 1.000     59.755    0  137    LEU A  HD13 c    1
ATOM        1959 H  HD21 . LEU A1   1   137 HD21 . LEU  137     8.130    45.241   -10.396 1.000     64.260    0  137    LEU A  HD21 c    1
ATOM        1960 H  HD22 . LEU A1   1   137 HD22 . LEU  137     7.336    44.322    -9.373 1.000     64.250    0  137    LEU A  HD22 c    1
ATOM        1961 H  HD23 . LEU A1   1   137 HD23 . LEU  137     6.939    45.849    -9.541 1.000     64.149    0  137    LEU A  HD23 c    1
ATOM        1962 N  N    . TRP A1   1   138 N    . TRP  138     6.643    43.291   -14.968 1.000     56.214    0  138    TRP A  N    .    1
ATOM        1963 C  CA   . TRP A1   1   138 CA   . TRP  138     6.602    43.849   -16.314 1.000     51.435    0  138    TRP A  CA   .    1
ATOM        1964 C  C    . TRP A1   1   138 C    . TRP  138     5.262    43.603   -16.990 1.000     49.814    0  138    TRP A  C    .    1
ATOM        1965 O  O    . TRP A1   1   138 O    . TRP  138     4.912    44.368   -17.858 1.000     66.675    0  138    TRP A  O    .    1
ATOM        1966 C  CB   . TRP A1   1   138 CB   . TRP  138     7.728    43.232   -17.122 1.000     52.754    0  138    TRP A  CB   .    1
ATOM        1967 C  CG   . TRP A1   1   138 CG   . TRP  138     7.955    43.700   -18.510 1.000     46.803    0  138    TRP A  CG   .    1
ATOM        1968 C  CD1  . TRP A1   1   138 CD1  . TRP  138     7.460    43.134   -19.636 1.000     59.070    0  138    TRP A  CD1  .    1
ATOM        1969 C  CD2  . TRP A1   1   138 CD2  . TRP  138     8.772    44.796   -18.940 1.000     51.557    0  138    TRP A  CD2  .    1
ATOM        1970 N  NE1  . TRP A1   1   138 NE1  . TRP  138     7.866    43.843   -20.740 1.000     50.072    0  138    TRP A  NE1  .    1
ATOM        1971 C  CE2  . TRP A1   1   138 CE2  . TRP  138     8.689    44.849   -20.348 1.000     49.839    0  138    TRP A  CE2  .    1
ATOM        1972 C  CE3  . TRP A1   1   138 CE3  . TRP  138     9.557    45.748   -18.282 1.000     54.623    0  138    TRP A  CE3  .    1
ATOM        1973 C  CZ2  . TRP A1   1   138 CZ2  . TRP  138     9.427    45.756   -21.112 1.000     54.360    0  138    TRP A  CZ2  .    1
ATOM        1974 C  CZ3  . TRP A1   1   138 CZ3  . TRP  138    10.315    46.617   -19.031 1.000     61.441    0  138    TRP A  CZ3  .    1
ATOM        1975 C  CH2  . TRP A1   1   138 CH2  . TRP  138    10.221    46.644   -20.426 1.000     67.977    0  138    TRP A  CH2  .    1
ATOM        1976 H  H    . TRP A1   1   138 H    . TRP  138     7.361    42.776   -14.737 1.000     56.165    0  138    TRP A  H    c    1
ATOM        1977 H  HA   . TRP A1   1   138 HA   . TRP  138     6.759    44.821   -16.252 1.000     52.272    0  138    TRP A  HA   c    1
ATOM        1978 H  HB3  . TRP A1   1   138 HB3  . TRP  138     7.569    42.270   -17.153 1.000     51.028    0  138    TRP A  HB3  c    1
ATOM        1979 H  HB2  . TRP A1   1   138 HB2  . TRP  138     8.556    43.368   -16.619 1.000     51.032    0  138    TRP A  HB2  c    1
ATOM        1980 H  HD1  . TRP A1   1   138 HD1  . TRP  138     6.837    42.424   -19.657 1.000     53.926    0  138    TRP A  HD1  c    1
ATOM        1981 H  HE1  . TRP A1   1   138 HE1  . TRP  138     7.666    43.642   -21.570 1.000     52.103    0  138    TRP A  HE1  c    1
ATOM        1982 H  HE3  . TRP A1   1   138 HE3  . TRP  138     9.667    45.706   -17.346 1.000     55.504    0  138    TRP A  HE3  c    1
ATOM        1983 H  HZ2  . TRP A1   1   138 HZ2  . TRP  138     9.354    45.780   -22.050 1.000     56.115    0  138    TRP A  HZ2  c    1
ATOM        1984 H  HZ3  . TRP A1   1   138 HZ3  . TRP  138    10.834    47.273   -18.593 1.000     60.926    0  138    TRP A  HZ3  c    1
ATOM        1985 H  HH2  . TRP A1   1   138 HH2  . TRP  138    10.681    47.311   -20.905 1.000     62.665    0  138    TRP A  HH2  c    1
ATOM        1986 N  N    . GLU A1   1   139 N    . GLU  139     4.491    42.601   -16.577 1.000     44.571    0  139    GLU A  N    .    1
ATOM        1987 C  CA   . GLU A1   1   139 CA   . GLU  139     3.284    42.216   -17.302 1.000     52.674    0  139    GLU A  CA   .    1
ATOM        1988 C  C    . GLU A1   1   139 C    . GLU  139     2.018    42.484   -16.501 1.000     51.054    0  139    GLU A  C    .    1
ATOM        1989 O  O    . GLU A1   1   139 O    . GLU  139     0.902    42.201   -16.977 1.000     51.993    0  139    GLU A  O    .    1
ATOM        1990 C  CB   . GLU A1   1   139 CB   . GLU  139     3.297    40.725   -17.627 1.000     50.715    0  139    GLU A  CB   .    1
ATOM        1991 C  CG   . GLU A1   1   139 CG   . GLU  139     4.526    40.384   -18.388 1.000     63.014    0  139    GLU A  CG   .    1
ATOM        1992 C  CD   . GLU A1   1   139 CD   . GLU  139     4.391    39.251   -19.373 1.000     59.064    0  139    GLU A  CD   .    1
ATOM        1993 O  OE1  . GLU A1   1   139 OE1  . GLU  139     3.373    39.180   -20.062 1.000     64.977    0  139    GLU A  OE1  .    1
ATOM        1994 O  OE2  . GLU A1   1   139 OE2  . GLU  139     5.327    38.489   -19.443 1.000     60.205    0  139    GLU A  OE2  .    1
ATOM        1995 H  H    . GLU A1   1   139 H    . GLU  139     4.732    42.115   -15.842 1.000     47.715    0  139    GLU A  H    c    1
ATOM        1996 H  HA   . GLU A1   1   139 HA   . GLU  139     3.241    42.725   -18.144 1.000     50.488    0  139    GLU A  HA   c    1
ATOM        1997 H  HB3  . GLU A1   1   139 HB3  . GLU  139     2.504    40.502   -18.157 1.000     53.851    0  139    GLU A  HB3  c    1
ATOM        1998 H  HB2  . GLU A1   1   139 HB2  . GLU  139     3.272    40.211   -16.794 1.000     53.744    0  139    GLU A  HB2  c    1
ATOM        1999 H  HG3  . GLU A1   1   139 HG3  . GLU  139     5.233    40.151   -17.750 1.000     58.903    0  139    GLU A  HG3  c    1
ATOM        2000 H  HG2  . GLU A1   1   139 HG2  . GLU  139     4.826    41.179   -18.878 1.000     58.822    0  139    GLU A  HG2  c    1
ATOM        2001 N  N    . LEU A1   1   140 N    . LEU  140     2.198    43.026   -15.304 1.000     43.366    0  140    LEU A  N    .    1
ATOM        2002 C  CA   . LEU A1   1   140 CA   . LEU  140     1.069    43.043   -14.397 1.000     49.726    0  140    LEU A  CA   .    1
ATOM        2003 C  C    . LEU A1   1   140 C    . LEU  140    -0.099    43.861   -14.956 1.000     49.530    0  140    LEU A  C    .    1
ATOM        2004 O  O    . LEU A1   1   140 O    . LEU  140    -1.271    43.466   -14.848 1.000     50.690    0  140    LEU A  O    .    1
ATOM        2005 C  CB   . LEU A1   1   140 CB   . LEU  140     1.506    43.544   -13.022 1.000     41.654    0  140    LEU A  CB   .    1
ATOM        2006 C  CG   . LEU A1   1   140 CG   . LEU  140     0.341    43.788   -12.050 1.000     49.705    0  140    LEU A  CG   .    1
ATOM        2007 C  CD1  . LEU A1   1   140 CD1  . LEU  140    -0.684    42.665   -12.032 1.000     45.411    0  140    LEU A  CD1  .    1
ATOM        2008 C  CD2  . LEU A1   1   140 CD2  . LEU  140     0.858    43.978   -10.636 1.000     53.667    0  140    LEU A  CD2  .    1
ATOM        2009 H  H    . LEU A1   1   140 H    . LEU  140     2.995    43.395   -15.053 1.000     46.546    0  140    LEU A  H    c    1
ATOM        2010 H  HA   . LEU A1   1   140 HA   . LEU  140     0.761    42.112   -14.303 1.000     46.874    0  140    LEU A  HA   c    1
ATOM        2011 H  HB3  . LEU A1   1   140 HB3  . LEU  140     2.000    44.380   -13.136 1.000     45.170    0  140    LEU A  HB3  c    1
ATOM        2012 H  HB2  . LEU A1   1   140 HB2  . LEU  140     2.114    42.887   -12.628 1.000     45.231    0  140    LEU A  HB2  c    1
ATOM        2013 H  HG   . LEU A1   1   140 HG   . LEU  140    -0.119    44.620   -12.322 1.000     48.003    0  140    LEU A  HG   c    1
ATOM        2014 H  HD11 . LEU A1   1   140 HD11 . LEU  140    -1.473    42.958   -11.544 1.000     46.664    0  140    LEU A  HD11 c    1
ATOM        2015 H  HD12 . LEU A1   1   140 HD12 . LEU  140    -0.302    41.887   -11.589 1.000     46.693    0  140    LEU A  HD12 c    1
ATOM        2016 H  HD13 . LEU A1   1   140 HD13 . LEU  140    -0.937    42.426   -12.936 1.000     46.710    0  140    LEU A  HD13 c    1
ATOM        2017 H  HD21 . LEU A1   1   140 HD21 . LEU  140     1.425    44.767   -10.600 1.000     52.441    0  140    LEU A  HD21 c    1
ATOM        2018 H  HD22 . LEU A1   1   140 HD22 . LEU  140     1.374    43.197   -10.370 1.000     52.401    0  140    LEU A  HD22 c    1
ATOM        2019 H  HD23 . LEU A1   1   140 HD23 . LEU  140     0.107    44.091   -10.028 1.000     52.408    0  140    LEU A  HD23 c    1
ATOM        2020 N  N    . GLN A1   1   141 N    . GLN  141     0.209    45.040   -15.506 1.000     58.815    0  141    GLN A  N    .    1
ATOM        2021 C  CA   . GLN A1   1   141 CA   . GLN  141    -0.815    45.945   -16.027 1.000     53.323    0  141    GLN A  CA   .    1
ATOM        2022 C  C    . GLN A1   1   141 C    . GLN  141    -1.651    45.266   -17.110 1.000     55.428    0  141    GLN A  C    .    1
ATOM        2023 O  O    . GLN A1   1   141 O    . GLN  141    -2.879    45.197   -17.031 1.000     64.103    0  141    GLN A  O    .    1
ATOM        2024 C  CB   . GLN A1   1   141 CB   . GLN  141    -0.138    47.198   -16.571 1.000     58.877    0  141    GLN A  CB   .    1
ATOM        2025 C  CG   . GLN A1   1   141 CG   . GLN  141    -1.085    48.344   -16.851 1.000     65.174    0  141    GLN A  CG   .    1
ATOM        2026 C  CD   . GLN A1   1   141 CD   . GLN  141    -0.259    49.575   -17.168 1.000     71.876    0  141    GLN A  CD   .    1
ATOM        2027 O  OE1  . GLN A1   1   141 OE1  . GLN  141     0.823    49.834   -16.624 1.000     70.059    0  141    GLN A  OE1  .    1
ATOM        2028 N  NE2  . GLN A1   1   141 NE2  . GLN  141    -0.734    50.316   -18.145 1.000     71.501    0  141    GLN A  NE2  .    1
ATOM        2029 H  H    . GLN A1   1   141 H    . GLN  141     1.085    45.294   -15.557 1.000     55.150    0  141    GLN A  H    c    1
ATOM        2030 H  HA   . GLN A1   1   141 HA   . GLN  141    -1.409    46.202   -15.285 1.000     55.739    0  141    GLN A  HA   c    1
ATOM        2031 H  HB3  . GLN A1   1   141 HB3  . GLN  141     0.332    46.964   -17.398 1.000     58.840    0  141    GLN A  HB3  c    1
ATOM        2032 H  HB2  . GLN A1   1   141 HB2  . GLN  141     0.533    47.490   -15.919 1.000     58.994    0  141    GLN A  HB2  c    1
ATOM        2033 H  HG3  . GLN A1   1   141 HG3  . GLN  141    -1.649    48.514   -16.066 1.000     65.151    0  141    GLN A  HG3  c    1
ATOM        2034 H  HG2  . GLN A1   1   141 HG2  . GLN  141    -1.663    48.122   -17.611 1.000     65.286    0  141    GLN A  HG2  c    1
ATOM        2035 H  HE21 . GLN A1   1   141 HE21 . GLN  141    -1.470    50.074   -18.571 1.000     71.501    0  141    GLN A  HE21 c    1
ATOM        2036 H  HE22 . GLN A1   1   141 HE22 . GLN  141    -0.317    51.060   -18.378 1.000     71.577    0  141    GLN A  HE22 c    1
ATOM        2037 N  N    . TRP A1   1   142 N    . TRP  142    -0.954    44.708   -18.104 1.000     51.824    0  142    TRP A  N    .    1
ATOM        2038 C  CA   . TRP A1   1   142 CA   . TRP  142    -1.605    44.005   -19.190 1.000     53.571    0  142    TRP A  CA   .    1
ATOM        2039 C  C    . TRP A1   1   142 C    . TRP  142    -2.438    42.869   -18.588 1.000     60.062    0  142    TRP A  C    .    1
ATOM        2040 O  O    . TRP A1   1   142 O    . TRP  142    -3.613    42.698   -18.945 1.000     62.210    0  142    TRP A  O    .    1
ATOM        2041 C  CB   . TRP A1   1   142 CB   . TRP  142    -0.550    43.537   -20.223 1.000     53.074    0  142    TRP A  CB   .    1
ATOM        2042 C  CG   . TRP A1   1   142 CG   . TRP  142    -1.101    42.984   -21.501 1.000     64.237    0  142    TRP A  CG   .    1
ATOM        2043 C  CD1  . TRP A1   1   142 CD1  . TRP  142    -1.126    43.626   -22.701 1.000     64.090    0  142    TRP A  CD1  .    1
ATOM        2044 C  CD2  . TRP A1   1   142 CD2  . TRP  142    -1.744    41.711   -21.720 1.000     67.375    0  142    TRP A  CD2  .    1
ATOM        2045 N  NE1  . TRP A1   1   142 NE1  . TRP  142    -1.745    42.850   -23.644 1.000     80.858    0  142    TRP A  NE1  .    1
ATOM        2046 C  CE2  . TRP A1   1   142 CE2  . TRP  142    -2.129    41.673   -23.071 1.000     61.043    0  142    TRP A  CE2  .    1
ATOM        2047 C  CE3  . TRP A1   1   142 CE3  . TRP  142    -2.072    40.619   -20.909 1.000     72.030    0  142    TRP A  CE3  .    1
ATOM        2048 C  CZ2  . TRP A1   1   142 CZ2  . TRP  142    -2.800    40.589   -23.627 1.000     83.011    0  142    TRP A  CZ2  .    1
ATOM        2049 C  CZ3  . TRP A1   1   142 CZ3  . TRP  142    -2.691    39.521   -21.465 1.000     75.963    0  142    TRP A  CZ3  .    1
ATOM        2050 C  CH2  . TRP A1   1   142 CH2  . TRP  142    -3.070    39.520   -22.805 1.000     90.436    0  142    TRP A  CH2  .    1
ATOM        2051 H  H    . TRP A1   1   142 H    . TRP  142    -0.042    44.768   -18.103 1.000     53.181    0  142    TRP A  H    c    1
ATOM        2052 H  HA   . TRP A1   1   142 HA   . TRP  142    -2.212    44.638   -19.640 1.000     54.258    0  142    TRP A  HA   c    1
ATOM        2053 H  HB3  . TRP A1   1   142 HB3  . TRP  142     0.007    42.853   -19.798 1.000     55.605    0  142    TRP A  HB3  c    1
ATOM        2054 H  HB2  . TRP A1   1   142 HB2  . TRP  142     0.028    44.299   -20.433 1.000     55.592    0  142    TRP A  HB2  c    1
ATOM        2055 H  HD1  . TRP A1   1   142 HD1  . TRP  142    -0.777    44.489   -22.863 1.000     67.670    0  142    TRP A  HD1  c    1
ATOM        2056 H  HE1  . TRP A1   1   142 HE1  . TRP  142    -1.859    43.070   -24.485 1.000     71.723    0  142    TRP A  HE1  c    1
ATOM        2057 H  HE3  . TRP A1   1   142 HE3  . TRP  142    -1.820    40.612   -20.001 1.000     71.515    0  142    TRP A  HE3  c    1
ATOM        2058 H  HZ2  . TRP A1   1   142 HZ2  . TRP  142    -3.028    40.575   -24.541 1.000     78.646    0  142    TRP A  HZ2  c    1
ATOM        2059 H  HZ3  . TRP A1   1   142 HZ3  . TRP  142    -2.909    38.782   -20.920 1.000     77.912    0  142    TRP A  HZ3  c    1
ATOM        2060 H  HH2  . TRP A1   1   142 HH2  . TRP  142    -3.502    38.766   -23.161 1.000     84.595    0  142    TRP A  HH2  c    1
ATOM        2061 N  N    . MET A1   1   143 N    . MET  143    -1.827    42.077   -17.685 1.000     54.494    0  143    MET A  N    .    1
ATOM        2062 C  CA   . MET A1   1   143 CA   . MET  143    -2.537    40.900   -17.179 1.000     56.886    0  143    MET A  CA   .    1
ATOM        2063 C  C    . MET A1   1   143 C    . MET  143    -3.697    41.345   -16.306 1.000     50.784    0  143    MET A  C    .    1
ATOM        2064 O  O    . MET A1   1   143 O    . MET  143    -4.756    40.818   -16.473 1.000     49.385    0  143    MET A  O    .    1
ATOM        2065 C  CB   . MET A1   1   143 CB   . MET  143    -1.667    39.950   -16.364 1.000     61.319    0  143    MET A  CB   .    1
ATOM        2066 C  CG   . MET A1   1   143 CG   . MET  143    -0.628    39.269   -17.173 1.000     54.072    0  143    MET A  CG   .    1
ATOM        2067 S  SD   . MET A1   1   143 SD   . MET  143    -1.316    38.042   -18.333 1.000     59.197    0  143    MET A  SD   .    1
ATOM        2068 C  CE   . MET A1   1   143 CE   . MET  143     0.266    37.427   -18.902 1.000     65.344    0  143    MET A  CE   .    1
ATOM        2069 H  H    . MET A1   1   143 H    . MET  143    -0.981    42.260   -17.390 1.000     56.263    0  143    MET A  H    c    1
ATOM        2070 H  HA   . MET A1   1   143 HA   . MET  143    -2.904    40.414   -17.952 1.000     56.111    0  143    MET A  HA   c    1
ATOM        2071 H  HB3  . MET A1   1   143 HB3  . MET  143    -2.241    39.276   -15.948 1.000     58.491    0  143    MET A  HB3  c    1
ATOM        2072 H  HB2  . MET A1   1   143 HB2  . MET  143    -1.234    40.456   -15.649 1.000     58.529    0  143    MET A  HB2  c    1
ATOM        2073 H  HG3  . MET A1   1   143 HG3  . MET  143     0.002    38.817   -16.573 1.000     56.708    0  143    MET A  HG3  c    1
ATOM        2074 H  HG2  . MET A1   1   143 HG2  . MET  143    -0.128    39.939   -17.685 1.000     56.677    0  143    MET A  HG2  c    1
ATOM        2075 H  HE3  . MET A1   1   143 HE3  . MET  143     0.123    36.715   -19.538 1.000     63.738    0  143    MET A  HE3  c    1
ATOM        2076 H  HE2  . MET A1   1   143 HE2  . MET  143     0.770    37.092   -18.151 1.000     63.738    0  143    MET A  HE2  c    1
ATOM        2077 H  HE1  . MET A1   1   143 HE1  . MET  143     0.755    38.143   -19.325 1.000     63.739    0  143    MET A  HE1  c    1
ATOM        2078 N  N    . TYR A1   1   144 N    . TYR  144    -3.560    42.389   -15.477 1.000     56.672    0  144    TYR A  N    .    1
ATOM        2079 C  CA   . TYR A1   1   144 CA   . TYR  144    -4.733    42.899   -14.770 1.000     60.185    0  144    TYR A  CA   .    1
ATOM        2080 C  C    . TYR A1   1   144 C    . TYR  144    -5.847    43.348   -15.738 1.000     62.089    0  144    TYR A  C    .    1
ATOM        2081 O  O    . TYR A1   1   144 O    . TYR  144    -6.981    42.887   -15.624 1.000     64.996    0  144    TYR A  O    .    1
ATOM        2082 C  CB   . TYR A1   1   144 CB   . TYR  144    -4.305    44.004   -13.823 1.000     58.509    0  144    TYR A  CB   .    1
ATOM        2083 C  CG   . TYR A1   1   144 CG   . TYR  144    -5.389    44.480   -12.894 1.000     72.776    0  144    TYR A  CG   .    1
ATOM        2084 C  CD1  . TYR A1   1   144 CD1  . TYR  144    -6.295    45.463   -13.276 1.000     75.373    0  144    TYR A  CD1  .    1
ATOM        2085 C  CD2  . TYR A1   1   144 CD2  . TYR  144    -5.504    43.944   -11.618 1.000     72.468    0  144    TYR A  CD2  .    1
ATOM        2086 C  CE1  . TYR A1   1   144 CE1  . TYR  144    -7.280    45.909   -12.410 1.000     78.229    0  144    TYR A  CE1  .    1
ATOM        2087 C  CE2  . TYR A1   1   144 CE2  . TYR  144    -6.506    44.348   -10.752 1.000     78.775    0  144    TYR A  CE2  .    1
ATOM        2088 C  CZ   . TYR A1   1   144 CZ   . TYR  144    -7.393    45.335   -11.151 1.000     85.119    0  144    TYR A  CZ   .    1
ATOM        2089 O  OH   . TYR A1   1   144 OH   . TYR  144    -8.343    45.711   -10.255 1.000     73.334    0  144    TYR A  OH   .    1
ATOM        2090 H  H    . TYR A1   1   144 H    . TYR  144    -2.745    42.781   -15.347 1.000     55.963    0  144    TYR A  H    c    1
ATOM        2091 H  HA   . TYR A1   1   144 HA   . TYR  144    -5.097    42.158   -14.221 1.000     59.437    0  144    TYR A  HA   c    1
ATOM        2092 H  HB3  . TYR A1   1   144 HB3  . TYR  144    -3.990    44.764   -14.357 1.000     61.933    0  144    TYR A  HB3  c    1
ATOM        2093 H  HB2  . TYR A1   1   144 HB2  . TYR  144    -3.550    43.680   -13.289 1.000     61.943    0  144    TYR A  HB2  c    1
ATOM        2094 H  HD1  . TYR A1   1   144 HD1  . TYR  144    -6.223    45.852   -14.132 1.000     75.359    0  144    TYR A  HD1  c    1
ATOM        2095 H  HD2  . TYR A1   1   144 HD2  . TYR  144    -4.909    43.264   -11.348 1.000     73.966    0  144    TYR A  HD2  c    1
ATOM        2096 H  HE1  . TYR A1   1   144 HE1  . TYR  144    -7.893    46.571   -12.686 1.000     78.910    0  144    TYR A  HE1  c    1
ATOM        2097 H  HE2  . TYR A1   1   144 HE2  . TYR  144    -6.572    43.972    -9.890 1.000     78.501    0  144    TYR A  HE2  c    1
ATOM        2098 H  HH   . TYR A1   1   144 HH   . TYR  144    -8.925    46.387   -10.466 0.000     75.460    0  144    TYR A  HH   c    1
ATOM        2099 N  N    . GLU A1   1   145 N    . GLU  145    -5.508    44.133   -16.779 1.000     64.675    0  145    GLU A  N    .    1
ATOM        2100 C  CA   . GLU A1   1   145 CA   . GLU  145    -6.500    44.634   -17.727 1.000     63.825    0  145    GLU A  CA   .    1
ATOM        2101 C  C    . GLU A1   1   145 C    . GLU  145    -7.223    43.488   -18.408 1.000     65.840    0  145    GLU A  C    .    1
ATOM        2102 O  O    . GLU A1   1   145 O    . GLU  145    -8.458    43.515   -18.557 1.000     60.592    0  145    GLU A  O    .    1
ATOM        2103 C  CB   . GLU A1   1   145 CB   . GLU  145    -5.906    45.584   -18.773 1.000     72.501    0  145    GLU A  CB   .    1
ATOM        2104 C  CG   . GLU A1   1   145 CG   . GLU  145    -5.453    46.931   -18.210 1.000     84.174    0  145    GLU A  CG   .    1
ATOM        2105 C  CD   . GLU A1   1   145 CD   . GLU  145    -4.683    47.822   -19.184 1.000    106.251    0  145    GLU A  CD   .    1
ATOM        2106 O  OE1  . GLU A1   1   145 OE1  . GLU  145    -4.715    47.523   -20.410 1.000     98.891    0  145    GLU A  OE1  .    1
ATOM        2107 O  OE2  . GLU A1   1   145 OE2  . GLU  145    -4.015    48.800   -18.720 1.000     97.018    0  145    GLU A  OE2  .    1
ATOM        2108 H  H    . GLU A1   1   145 H    . GLU  145    -4.631    44.364   -16.898 1.000     63.840    0  145    GLU A  H    c    1
ATOM        2109 H  HA   . GLU A1   1   145 HA   . GLU  145    -7.167    45.141   -17.209 1.000     65.883    0  145    GLU A  HA   c    1
ATOM        2110 H  HB3  . GLU A1   1   145 HB3  . GLU  145    -6.578    45.742   -19.469 1.000     72.854    0  145    GLU A  HB3  c    1
ATOM        2111 H  HB2  . GLU A1   1   145 HB2  . GLU  145    -5.138    45.142   -19.193 1.000     72.970    0  145    GLU A  HB2  c    1
ATOM        2112 H  HG3  . GLU A1   1   145 HG3  . GLU  145    -4.887    46.772   -17.426 1.000     85.698    0  145    GLU A  HG3  c    1
ATOM        2113 H  HG2  . GLU A1   1   145 HG2  . GLU  145    -6.243    47.425   -17.904 1.000     85.809    0  145    GLU A  HG2  c    1
ATOM        2114 N  N    . GLU A1   1   146 N    . GLU  146    -6.434    42.479   -18.796 1.000     55.489    0  146    GLU A  N    .    1
ATOM        2115 C  CA   . GLU A1   1   146 CA   . GLU  146    -6.996    41.354   -19.505 1.000     53.058    0  146    GLU A  CA   .    1
ATOM        2116 C  C    . GLU A1   1   146 C    . GLU  146    -8.004    40.627   -18.615 1.000     62.100    0  146    GLU A  C    .    1
ATOM        2117 O  O    . GLU A1   1   146 O    . GLU  146    -9.111    40.278   -19.029 1.000     62.875    0  146    GLU A  O    .    1
ATOM        2118 C  CB   . GLU A1   1   146 CB   . GLU  146    -5.870    40.427   -19.943 1.000     55.535    0  146    GLU A  CB   .    1
ATOM        2119 C  CG   . GLU A1   1   146 CG   . GLU  146    -6.340    39.326   -20.857 1.000     67.631    0  146    GLU A  CG   .    1
ATOM        2120 C  CD   . GLU A1   1   146 CD   . GLU  146    -7.311    39.796   -21.931 1.000     91.707    0  146    GLU A  CD   .    1
ATOM        2121 O  OE1  . GLU A1   1   146 OE1  . GLU  146    -7.010    40.849   -22.580 1.000    120.041    0  146    GLU A  OE1  .    1
ATOM        2122 O  OE2  . GLU A1   1   146 OE2  . GLU  146    -8.366    39.121   -22.134 1.000     82.132    0  146    GLU A  OE2  .    1
ATOM        2123 H  H    . GLU A1   1   146 H    . GLU  146    -5.536    42.498   -18.623 1.000     57.302    0  146    GLU A  H    c    1
ATOM        2124 H  HA   . GLU A1   1   146 HA   . GLU  146    -7.464    41.694   -20.299 1.000     56.055    0  146    GLU A  HA   c    1
ATOM        2125 H  HB3  . GLU A1   1   146 HB3  . GLU  146    -5.460    40.029   -19.146 1.000     57.518    0  146    GLU A  HB3  c    1
ATOM        2126 H  HB2  . GLU A1   1   146 HB2  . GLU  146    -5.186    40.957   -20.404 1.000     57.517    0  146    GLU A  HB2  c    1
ATOM        2127 H  HG3  . GLU A1   1   146 HG3  . GLU  146    -6.774    38.627   -20.324 1.000     69.368    0  146    GLU A  HG3  c    1
ATOM        2128 H  HG2  . GLU A1   1   146 HG2  . GLU  146    -5.562    38.928   -21.295 1.000     69.436    0  146    GLU A  HG2  c    1
ATOM        2129 N  N    . ALA A1   1   147 N    . ALA  147    -7.606    40.438   -17.363 1.000     58.463    0  147    ALA A  N    .    1
ATOM        2130 C  CA   . ALA A1   1   147 CA   . ALA  147    -8.422    39.720   -16.405 1.000     71.489    0  147    ALA A  CA   .    1
ATOM        2131 C  C    . ALA A1   1   147 C    . ALA  147    -9.763    40.449   -16.189 1.000     73.687    0  147    ALA A  C    .    1
ATOM        2132 O  O    . ALA A1   1   147 O    . ALA  147   -10.813    39.801   -16.270 1.000     67.629    0  147    ALA A  O    .    1
ATOM        2133 C  CB   . ALA A1   1   147 CB   . ALA  147    -7.610    39.544   -15.131 1.000     63.680    0  147    ALA A  CB   .    1
ATOM        2134 H  H    . ALA A1   1   147 H    . ALA  147    -6.794    40.761   -17.095 1.000     61.971    0  147    ALA A  H    c    1
ATOM        2135 H  HA   . ALA A1   1   147 HA   . ALA  147    -8.616    38.828   -16.776 1.000     67.625    0  147    ALA A  HA   c    1
ATOM        2136 H  HB3  . ALA A1   1   147 HB3  . ALA  147    -7.396    40.416   -14.759 1.000     65.887    0  147    ALA A  HB3  c    1
ATOM        2137 H  HB2  . ALA A1   1   147 HB2  . ALA  147    -6.787    39.069   -15.334 1.000     65.891    0  147    ALA A  HB2  c    1
ATOM        2138 H  HB1  . ALA A1   1   147 HB1  . ALA  147    -8.126    39.035   -14.484 1.000     65.891    0  147    ALA A  HB1  c    1
ATOM        2139 N  N    . SER A1   1   148 N    . SER  148    -9.713    41.788   -15.968 1.000     63.566    0  148    SER A  N    .    1
ATOM        2140 C  CA   . SER A1   1   148 CA   . SER  148   -10.890    42.633   -15.759 1.000     65.975    0  148    SER A  CA   .    1
ATOM        2141 C  C    . SER A1   1   148 C    . SER  148   -11.821    42.678   -16.967 1.000     67.237    0  148    SER A  C    .    1
ATOM        2142 O  O    . SER A1   1   148 O    . SER  148   -12.987    42.298   -16.866 1.000     83.313    0  148    SER A  O    .    1
ATOM        2143 C  CB   . SER A1   1   148 CB   . SER  148   -10.461    43.966   -15.404 1.000     53.212    0  148    SER A  CB   .    1
ATOM        2144 O  OG   . SER A1   1   148 OG   . SER  148    -9.350    43.827   -14.553 1.000     68.623    0  148    SER A  OG   .    1
ATOM        2145 H  H    . SER A1   1   148 H    . SER  148    -8.890    42.187   -15.945 1.000     66.272    0  148    SER A  H    c    1
ATOM        2146 H  HA   . SER A1   1   148 HA   . SER  148   -11.401    42.256   -14.993 1.000     63.157    0  148    SER A  HA   c    1
ATOM        2147 H  HB3  . SER A1   1   148 HB3  . SER  148   -11.187    44.443   -14.942 1.000     59.442    0  148    SER A  HB3  c    1
ATOM        2148 H  HB2  . SER A1   1   148 HB2  . SER  148   -10.209    44.472   -16.209 1.000     59.552    0  148    SER A  HB2  c    1
ATOM        2149 H  HG   . SER A1   1   148 HG   . SER  148    -8.679    43.806   -14.892 0.000     67.890    0  148    SER A  HG   c    1
ATOM        2150 N  N    . SER A1   1   149 N    . SER  149   -11.265    43.052   -18.119 1.000     67.352    0  149    SER A  N    .    1
ATOM        2151 C  CA   . SER A1   1   149 CA   . SER  149   -11.967    43.044   -19.400 1.000     72.471    0  149    SER A  CA   .    1
ATOM        2152 C  C    . SER A1   1   149 C    . SER  149   -12.774    41.774   -19.614 1.000     69.675    0  149    SER A  C    .    1
ATOM        2153 O  O    . SER A1   1   149 O    . SER  149   -13.961    41.770   -19.901 1.000     76.922    0  149    SER A  O    .    1
ATOM        2154 C  CB   . SER A1   1   149 CB   . SER  149   -10.989    43.163   -20.542 1.000     64.245    0  149    SER A  CB   .    1
ATOM        2155 O  OG   . SER A1   1   149 OG   . SER  149   -11.521    42.474   -21.662 1.000     86.976    0  149    SER A  OG   .    1
ATOM        2156 H  H    . SER A1   1   149 H    . SER  149   -10.393    43.327   -18.109 1.000     68.217    0  149    SER A  H    c    1
ATOM        2157 H  HA   . SER A1   1   149 HA   . SER  149   -12.587    43.823   -19.425 1.000     69.382    0  149    SER A  HA   c    1
ATOM        2158 H  HB3  . SER A1   1   149 HB3  . SER  149   -10.126    42.767   -20.288 1.000     70.867    0  149    SER A  HB3  c    1
ATOM        2159 H  HB2  . SER A1   1   149 HB2  . SER  149   -10.848    44.111   -20.766 1.000     70.952    0  149    SER A  HB2  c    1
ATOM        2160 H  HG   . SER A1   1   149 HG   . SER  149   -11.979    43.192   -22.191 0.000     87.220    0  149    SER A  HG   c    1
ATOM        2161 N  N    . LEU A1   1   150 N    . LEU  150   -12.047    40.678   -19.573 1.000     74.367    0  150    LEU A  N    .    1
ATOM        2162 C  CA   . LEU A1   1   150 CA   . LEU  150   -12.605    39.374   -19.820 1.000     67.245    0  150    LEU A  CA   .    1
ATOM        2163 C  C    . LEU A1   1   150 C    . LEU  150   -13.689    39.023   -18.794 1.000     75.385    0  150    LEU A  C    .    1
ATOM        2164 O  O    . LEU A1   1   150 O    . LEU  150   -14.628    38.308   -19.156 1.000     76.435    0  150    LEU A  O    .    1
ATOM        2165 C  CB   . LEU A1   1   150 CB   . LEU  150   -11.395    38.445   -19.742 1.000     67.981    0  150    LEU A  CB   .    1
ATOM        2166 C  CG   . LEU A1   1   150 CG   . LEU  150   -11.621    36.996   -20.126 1.000     69.462    0  150    LEU A  CG   .    1
ATOM        2167 C  CD1  . LEU A1   1   150 CD1  . LEU  150   -11.791    36.876   -21.625 1.000     70.473    0  150    LEU A  CD1  .    1
ATOM        2168 C  CD2  . LEU A1   1   150 CD2  . LEU  150   -10.448    36.147   -19.642 1.000     77.954    0  150    LEU A  CD2  .    1
ATOM        2169 H  H    . LEU A1   1   150 H    . LEU  150   -11.158    40.743   -19.372 1.000     71.416    0  150    LEU A  H    c    1
ATOM        2170 H  HA   . LEU A1   1   150 HA   . LEU  150   -12.991    39.355   -20.725 1.000     70.271    0  150    LEU A  HA   c    1
ATOM        2171 H  HB3  . LEU A1   1   150 HB3  . LEU  150   -11.052    38.470   -18.827 1.000     68.247    0  150    LEU A  HB3  c    1
ATOM        2172 H  HB2  . LEU A1   1   150 HB2  . LEU  150   -10.698    38.805   -20.326 1.000     68.209    0  150    LEU A  HB2  c    1
ATOM        2173 H  HG   . LEU A1   1   150 HG   . LEU  150   -12.447    36.675   -19.686 1.000     70.884    0  150    LEU A  HG   c    1
ATOM        2174 H  HD11 . LEU A1   1   150 HD11 . LEU  150   -12.117    35.986   -21.844 1.000     70.166    0  150    LEU A  HD11 c    1
ATOM        2175 H  HD12 . LEU A1   1   150 HD12 . LEU  150   -10.934    37.023   -22.062 1.000     70.166    0  150    LEU A  HD12 c    1
ATOM        2176 H  HD13 . LEU A1   1   150 HD13 . LEU  150   -12.430    37.539   -21.936 1.000     70.146    0  150    LEU A  HD13 c    1
ATOM        2177 H  HD21 . LEU A1   1   150 HD21 . LEU  150   -10.350    36.248   -18.679 1.000     75.317    0  150    LEU A  HD21 c    1
ATOM        2178 H  HD22 . LEU A1   1   150 HD22 . LEU  150    -9.632    36.439   -20.083 1.000     75.357    0  150    LEU A  HD22 c    1
ATOM        2179 H  HD23 . LEU A1   1   150 HD23 . LEU  150   -10.615    35.213   -19.853 1.000     75.406    0  150    LEU A  HD23 c    1
ATOM        2180 N  N    . SER A1   1   151 N    . SER  151   -13.587    39.515   -17.532 1.000     62.810    0  151    SER A  N    .    1
ATOM        2181 C  CA   . SER A1   1   151 CA   . SER  151   -14.397    38.917   -16.481 1.000     79.842    0  151    SER A  CA   .    1
ATOM        2182 C  C    . SER A1   1   151 C    . SER  151   -15.826    39.456   -16.508 1.000     98.021    0  151    SER A  C    .    1
ATOM        2183 O  O    . SER A1   1   151 O    . SER  151   -16.641    39.075   -15.672 1.000    121.921    0  151    SER A  O    .    1
ATOM        2184 C  CB   . SER A1   1   151 CB   . SER  151   -13.771    38.937   -15.082 1.000     66.081    0  151    SER A  CB   .    1
ATOM        2185 O  OG   . SER A1   1   151 OG   . SER  151   -13.190    40.192   -14.754 1.000     65.588    0  151    SER A  OG   .    1
ATOM        2186 H  H    . SER A1   1   151 H    . SER  151   -13.017    40.201   -17.332 1.000     69.252    0  151    SER A  H    c    1
ATOM        2187 H  HA   . SER A1   1   151 HA   . SER  151   -14.473    37.955   -16.722 1.000     76.452    0  151    SER A  HA   c    1
ATOM        2188 H  HB3  . SER A1   1   151 HB3  . SER  151   -13.079    38.240   -15.032 1.000     68.916    0  151    SER A  HB3  c    1
ATOM        2189 H  HB2  . SER A1   1   151 HB2  . SER  151   -14.462    38.719   -14.418 1.000     69.375    0  151    SER A  HB2  c    1
ATOM        2190 H  HG   . SER A1   1   151 HG   . SER  151   -13.813    40.698   -14.447 0.000     64.990    0  151    SER A  HG   c    1
ATOM        2191 N  N    . ASN A1   1   152 N    . ASN  152   -16.166    40.268   -17.509 1.000    118.130    0  152    ASN A  N    .    1
ATOM        2192 C  CA   . ASN A1   1   152 CA   . ASN  152   -17.570    40.502   -17.810 1.000    127.465    0  152    ASN A  CA   .    1
ATOM        2193 C  C    . ASN A1   1   152 C    . ASN  152   -17.721    40.713   -19.301 1.000    109.793    0  152    ASN A  C    .    1
ATOM        2194 O  O    . ASN A1   1   152 O    . ASN  152   -17.506    41.825   -19.756 1.000     96.384    0  152    ASN A  O    .    1
ATOM        2195 C  CB   . ASN A1   1   152 CB   . ASN  152   -18.141    41.724   -17.087 1.000    117.258    0  152    ASN A  CB   .    1
ATOM        2196 C  CG   . ASN A1   1   152 CG   . ASN  152   -17.140    42.854   -17.036 1.000     99.596    0  152    ASN A  CG   .    1
ATOM        2197 O  OD1  . ASN A1   1   152 OD1  . ASN  152   -16.015    42.694   -17.503 1.000     85.424    0  152    ASN A  OD1  .    1
ATOM        2198 N  ND2  . ASN A1   1   152 ND2  . ASN  152   -17.513    43.958   -16.410 1.000     94.745    0  152    ASN A  ND2  .    1
ATOM        2199 H  H    . ASN A1   1   152 H    . ASN  152   -15.526    40.707   -17.991 1.000    113.921    0  152    ASN A  H    c    1
ATOM        2200 H  HA   . ASN A1   1   152 HA   . ASN  152   -18.094    39.712   -17.541 1.000    120.190    0  152    ASN A  HA   c    1
ATOM        2201 H  HB3  . ASN A1   1   152 HB3  . ASN  152   -18.385    41.470   -16.174 1.000    115.101    0  152    ASN A  HB3  c    1
ATOM        2202 H  HB2  . ASN A1   1   152 HB2  . ASN  152   -18.950    42.026   -17.549 1.000    114.972    0  152    ASN A  HB2  c    1
ATOM        2203 H  HD21 . ASN A1   1   152 HD21 . ASN  152   -18.305    44.001   -16.020 1.000     96.329    0  152    ASN A  HD21 c    1
ATOM        2204 H  HD22 . ASN A1   1   152 HD22 . ASN  152   -16.969    44.655   -16.381 1.000     96.158    0  152    ASN A  HD22 c    1
ATOM        2205 N  N    . ASN A1   1   153 N    . ASN  153   -18.079    39.637   -20.013 1.000    119.487    0  153    ASN A  N    .    1
ATOM        2206 C  CA   . ASN A1   1   153 CA   . ASN  153   -18.479    39.709   -21.410 1.000    123.463    0  153    ASN A  CA   .    1
ATOM        2207 C  C    . ASN A1   1   153 C    . ASN  153   -19.986    39.504   -21.532 1.000    142.509    0  153    ASN A  C    .    1
ATOM        2208 O  O    . ASN A1   1   153 O    . ASN  153   -20.484    39.285   -22.633 1.000    158.146    0  153    ASN A  O    .    1
ATOM        2209 C  CB   . ASN A1   1   153 CB   . ASN  153   -17.730    38.677   -22.254 1.000    115.973    0  153    ASN A  CB   .    1
ATOM        2210 C  CG   . ASN A1   1   153 CG   . ASN  153   -16.258    38.994   -22.426 1.000    124.120    0  153    ASN A  CG   .    1
ATOM        2211 O  OD1  . ASN A1   1   153 OD1  . ASN  153   -15.525    38.176   -22.980 1.000    129.551    0  153    ASN A  OD1  .    1
ATOM        2212 N  ND2  . ASN A1   1   153 ND2  . ASN  153   -15.808    40.156   -21.965 1.000    104.364    0  153    ASN A  ND2  .    1
ATOM        2213 H  H    . ASN A1   1   153 H    . ASN  153   -18.063    38.817   -19.609 1.000    118.290    0  153    ASN A  H    c    1
ATOM        2214 H  HA   . ASN A1   1   153 HA   . ASN  153   -18.260    40.603   -21.757 1.000    124.003    0  153    ASN A  HA   c    1
ATOM        2215 H  HB3  . ASN A1   1   153 HB3  . ASN  153   -18.147    38.625   -23.137 1.000    119.822    0  153    ASN A  HB3  c    1
ATOM        2216 H  HB2  . ASN A1   1   153 HB2  . ASN  153   -17.818    37.801   -21.827 1.000    119.674    0  153    ASN A  HB2  c    1
ATOM        2217 H  HD21 . ASN A1   1   153 HD21 . ASN  153   -16.311    40.885   -22.026 1.000    110.337    0  153    ASN A  HD21 c    1
ATOM        2218 H  HD22 . ASN A1   1   153 HD22 . ASN  153   -14.993    40.203   -21.605 1.000    110.009    0  153    ASN A  HD22 c    1
ATOM        2219 N  N    . THR A1   1   154 N    . THR  154   -20.684    39.556   -20.387 1.000    151.194    0  154    THR A  N    .    1
ATOM        2220 C  CA   . THR A1   1   154 CA   . THR  154   -22.142    39.522   -20.283 1.000    161.258    0  154    THR A  CA   .    1
ATOM        2221 C  C    . THR A1   1   154 C    . THR  154   -22.688    38.096   -20.496 1.000    147.288    0  154    THR A  C    .    1
ATOM        2222 O  O    . THR A1   1   154 O    . THR  154   -23.898    37.914   -20.645 1.000    144.930    0  154    THR A  O    .    1
ATOM        2223 C  CB   . THR A1   1   154 CB   . THR  154   -22.808    40.661   -21.095 1.000    137.596    0  154    THR A  CB   .    1
ATOM        2224 O  OG1  . THR A1   1   154 OG1  . THR  154   -22.135    40.927   -22.324 1.000    143.085    0  154    THR A  OG1  .    1
ATOM        2225 C  CG2  . THR A1   1   154 CG2  . THR  154   -22.845    41.983   -20.355 1.000    125.852    0  154    THR A  CG2  .    1
ATOM        2226 H  H    . THR A1   1   154 H    . THR  154   -20.215    39.613   -19.605 1.000    150.176    0  154    THR A  H    c    1
ATOM        2227 H  HA   . THR A1   1   154 HA   . THR  154   -22.332    39.732   -19.340 1.000    151.422    0  154    THR A  HA   c    1
ATOM        2228 H  HB   . THR A1   1   154 HB   . THR  154   -23.735    40.390   -21.297 1.000    140.397    0  154    THR A  HB   c    1
ATOM        2229 H  HG1  . THR A1   1   154 HG1  . THR  154   -21.558    41.075   -22.301 0.000    140.280    0  154    THR A  HG1  c    1
ATOM        2230 H  HG21 . THR A1   1   154 HG21 . THR  154   -23.329    42.641   -20.886 1.000    129.250    0  154    THR A  HG21 c    1
ATOM        2231 H  HG22 . THR A1   1   154 HG22 . THR  154   -21.935    42.296   -20.202 1.000    129.251    0  154    THR A  HG22 c    1
ATOM        2232 H  HG23 . THR A1   1   154 HG23 . THR  154   -23.294    41.866   -19.498 1.000    129.359    0  154    THR A  HG23 c    1
ATOM        2233 N  N    . LYS A1   1   155 N    . LYS  155   -21.811    37.077   -20.459 1.000    124.927    0  155    LYS A  N    .    1
ATOM        2234 C  CA   . LYS A1   1   155 CA   . LYS  155   -22.215    35.686   -20.257 1.000    120.898    0  155    LYS A  CA   .    1
ATOM        2235 C  C    . LYS A1   1   155 C    . LYS  155   -21.511    35.168   -19.008 1.000    133.646    0  155    LYS A  C    .    1
ATOM        2236 O  O    . LYS A1   1   155 O    . LYS  155   -22.044    34.309   -18.296 1.000    107.883    0  155    LYS A  O    .    1
ATOM        2237 C  CB   . LYS A1   1   155 CB   . LYS  155   -21.830    34.762   -21.421 1.000    103.135    0  155    LYS A  CB   .    1
ATOM        2238 C  CG   . LYS A1   1   155 CG   . LYS  155   -21.970    35.376   -22.810 1.000    127.399    0  155    LYS A  CG   .    1
ATOM        2239 C  CD   . LYS A1   1   155 CD   . LYS  155   -21.545    34.465   -23.947 1.000    131.058    0  155    LYS A  CD   .    1
ATOM        2240 C  CE   . LYS A1   1   155 CE   . LYS  155   -21.190    35.230   -25.206 1.000    129.569    0  155    LYS A  CE   .    1
ATOM        2241 N  NZ   . LYS A1   1   155 NZ   . LYS  155   -21.241    34.367   -26.412 1.000    124.751    0  155    LYS A  NZ   .    1
ATOM        2242 H  H    . LYS A1   1   155 H    . LYS  155   -20.927    37.256   -20.595 1.000    129.563    0  155    LYS A  H    c    1
ATOM        2243 H  HA   . LYS A1   1   155 HA   . LYS  155   -23.189    35.648   -20.118 1.000    120.668    0  155    LYS A  HA   c    1
ATOM        2244 H  HB3  . LYS A1   1   155 HB3  . LYS  155   -22.390    33.959   -21.378 1.000    112.237    0  155    LYS A  HB3  c    1
ATOM        2245 H  HB2  . LYS A1   1   155 HB2  . LYS  155   -20.898    34.482   -21.300 1.000    112.336    0  155    LYS A  HB2  c    1
ATOM        2246 H  HG3  . LYS A1   1   155 HG3  . LYS  155   -21.431    36.195   -22.847 1.000    122.242    0  155    LYS A  HG3  c    1
ATOM        2247 H  HG2  . LYS A1   1   155 HG2  . LYS  155   -22.907    35.632   -22.945 1.000    122.193    0  155    LYS A  HG2  c    1
ATOM        2248 H  HD3  . LYS A1   1   155 HD3  . LYS  155   -22.278    33.843   -24.150 1.000    129.868    0  155    LYS A  HD3  c    1
ATOM        2249 H  HD2  . LYS A1   1   155 HD2  . LYS  155   -20.769    33.937   -23.664 1.000    129.839    0  155    LYS A  HD2  c    1
ATOM        2250 H  HE3  . LYS A1   1   155 HE3  . LYS  155   -20.291    35.599   -25.119 1.000    128.755    0  155    LYS A  HE3  c    1
ATOM        2251 H  HE2  . LYS A1   1   155 HE2  . LYS  155   -21.811    35.973   -25.322 1.000    128.750    0  155    LYS A  HE2  c    1
ATOM        2252 H  HZ1  . LYS A1   1   155 HZ1  . LYS  155   -22.092    34.087   -26.553 1.000    126.214    0  155    LYS A  HZ1  c    1
ATOM        2253 H  HZ2  . LYS A1   1   155 HZ2  . LYS  155   -20.706    33.644   -26.296 1.000    126.214    0  155    LYS A  HZ2  c    1
ATOM        2254 H  HZ3  . LYS A1   1   155 HZ3  . LYS  155   -20.958    34.834   -27.136 1.000    126.214    0  155    LYS A  HZ3  c    1
ATOM        2255 N  N    . MET A1   1   156 N    . MET  156   -20.273    35.661   -18.820 1.000    141.104    0  156    MET A  N    .    1
ATOM        2256 C  CA   . MET A1   1   156 CA   . MET  156   -19.532    35.524   -17.576 1.000    130.627    0  156    MET A  CA   .    1
ATOM        2257 C  C    . MET A1   1   156 C    . MET  156   -20.233    36.349   -16.504 1.000    115.898    0  156    MET A  C    .    1
ATOM        2258 O  O    . MET A1   1   156 O    . MET  156   -20.354    35.918   -15.355 1.000    104.380    0  156    MET A  O    .    1
ATOM        2259 C  CB   . MET A1   1   156 CB   . MET  156   -18.067    35.972   -17.721 1.000    116.661    0  156    MET A  CB   .    1
ATOM        2260 C  CG   . MET A1   1   156 CG   . MET  156   -17.059    34.855   -17.423 1.000    101.359    0  156    MET A  CG   .    1
ATOM        2261 S  SD   . MET A1   1   156 SD   . MET  156   -17.211    33.353   -18.473 1.000    118.624    0  156    MET A  SD   .    1
ATOM        2262 C  CE   . MET A1   1   156 CE   . MET  156   -17.165    32.020   -17.268 1.000    100.654    0  156    MET A  CE   .    1
ATOM        2263 H  H    . MET A1   1   156 H    . MET  156   -19.859    36.075   -19.521 1.000    136.244    0  156    MET A  H    c    1
ATOM        2264 H  HA   . MET A1   1   156 HA   . MET  156   -19.560    34.577   -17.306 1.000    126.803    0  156    MET A  HA   c    1
ATOM        2265 H  HB3  . MET A1   1   156 HB3  . MET  156   -17.903    36.719   -17.112 1.000    115.976    0  156    MET A  HB3  c    1
ATOM        2266 H  HB2  . MET A1   1   156 HB2  . MET  156   -17.923    36.295   -18.633 1.000    116.210    0  156    MET A  HB2  c    1
ATOM        2267 H  HG3  . MET A1   1   156 HG3  . MET  156   -17.158    34.586   -16.485 1.000    107.533    0  156    MET A  HG3  c    1
ATOM        2268 H  HG2  . MET A1   1   156 HG2  . MET  156   -16.153    35.215   -17.531 1.000    107.387    0  156    MET A  HG2  c    1
ATOM        2269 H  HE3  . MET A1   1   156 HE3  . MET  156   -17.212    31.173   -17.727 1.000    105.174    0  156    MET A  HE3  c    1
ATOM        2270 H  HE2  . MET A1   1   156 HE2  . MET  156   -17.916    32.104   -16.666 1.000    105.004    0  156    MET A  HE2  c    1
ATOM        2271 H  HE1  . MET A1   1   156 HE1  . MET  156   -16.342    32.069   -16.766 1.000    105.177    0  156    MET A  HE1  c    1
ATOM        2272 N  N    . GLN A1   1   157 N    . GLN  157   -20.726    37.523   -16.904 1.000    111.368    0  157    GLN A  N    .    1
ATOM        2273 C  CA   . GLN A1   1   157 CA   . GLN  157   -21.457    38.370   -15.977 1.000    107.554    0  157    GLN A  CA   .    1
ATOM        2274 C  C    . GLN A1   1   157 C    . GLN  157   -22.802    37.708   -15.648 1.000    110.006    0  157    GLN A  C    .    1
ATOM        2275 O  O    . GLN A1   1   157 O    . GLN  157   -23.173    37.606   -14.478 1.000    100.113    0  157    GLN A  O    .    1
ATOM        2276 C  CB   . GLN A1   1   157 CB   . GLN  157   -21.576    39.781   -16.551 1.000    110.152    0  157    GLN A  CB   .    1
ATOM        2277 C  CG   . GLN A1   1   157 CG   . GLN  157   -21.333    40.867   -15.516 1.000    123.663    0  157    GLN A  CG   .    1
ATOM        2278 C  CD   . GLN A1   1   157 CD   . GLN  157   -21.879    42.200   -15.961 1.000    125.634    0  157    GLN A  CD   .    1
ATOM        2279 O  OE1  . GLN A1   1   157 OE1  . GLN  157   -21.483    42.739   -16.994 1.000    134.025    0  157    GLN A  OE1  .    1
ATOM        2280 N  NE2  . GLN A1   1   157 NE2  . GLN  157   -22.804    42.736   -15.180 1.000    126.923    0  157    GLN A  NE2  .    1
ATOM        2281 H  H    . GLN A1   1   157 H    . GLN  157   -20.605    37.802   -17.765 1.000    111.865    0  157    GLN A  H    c    1
ATOM        2282 H  HA   . GLN A1   1   157 HA   . GLN  157   -20.933    38.423   -15.144 1.000    109.366    0  157    GLN A  HA   c    1
ATOM        2283 H  HB3  . GLN A1   1   157 HB3  . GLN  157   -22.474    39.891   -16.929 1.000    112.621    0  157    GLN A  HB3  c    1
ATOM        2284 H  HB2  . GLN A1   1   157 HB2  . GLN  157   -20.928    39.882   -17.279 1.000    112.506    0  157    GLN A  HB2  c    1
ATOM        2285 H  HG3  . GLN A1   1   157 HG3  . GLN  157   -20.370    40.952   -15.359 1.000    120.601    0  157    GLN A  HG3  c    1
ATOM        2286 H  HG2  . GLN A1   1   157 HG2  . GLN  157   -21.756    40.608   -14.670 1.000    120.794    0  157    GLN A  HG2  c    1
ATOM        2287 H  HE21 . GLN A1   1   157 HE21 . GLN  157   -22.760    42.629   -14.302 1.000    126.453    0  157    GLN A  HE21 c    1
ATOM        2288 H  HE22 . GLN A1   1   157 HE22 . GLN  157   -23.466    43.206   -15.533 1.000    126.508    0  157    GLN A  HE22 c    1
ATOM        2289 N  N    . ARG A1   1   158 N    . ARG  158   -23.507    37.188   -16.663 1.000     97.179    0  158    ARG A  N    .    1
ATOM        2290 C  CA   . ARG A1   1   158 CA   . ARG  158   -24.800    36.553   -16.442 1.000    113.530    0  158    ARG A  CA   .    1
ATOM        2291 C  C    . ARG A1   1   158 C    . ARG  158   -24.684    35.186   -15.746 1.000    122.303    0  158    ARG A  C    .    1
ATOM        2292 O  O    . ARG A1   1   158 O    . ARG  158   -25.658    34.724   -15.150 1.000    124.146    0  158    ARG A  O    .    1
ATOM        2293 C  CB   . ARG A1   1   158 CB   . ARG  158   -25.565    36.470   -17.768 1.000    112.232    0  158    ARG A  CB   .    1
ATOM        2294 C  CG   . ARG A1   1   158 CG   . ARG  158   -26.311    37.753   -18.110 1.000    112.670    0  158    ARG A  CG   .    1
ATOM        2295 C  CD   . ARG A1   1   158 CD   . ARG  158   -27.134    37.592   -19.371 1.000    117.697    0  158    ARG A  CD   .    1
ATOM        2296 N  NE   . ARG A1   1   158 NE   . ARG  158   -28.490    38.097   -19.210 1.000    117.292    0  158    ARG A  NE   .    1
ATOM        2297 C  CZ   . ARG A1   1   158 CZ   . ARG  158   -29.507    37.811   -20.019 1.000    124.573    0  158    ARG A  CZ   .    1
ATOM        2298 N  NH1  . ARG A1   1   158 NH1  . ARG  158   -29.300    37.167   -21.159 1.000    121.900    0  158    ARG A  NH1  .    1
ATOM        2299 N  NH2  . ARG A1   1   158 NH2  . ARG  158   -30.731    38.189   -19.687 1.000    120.906    0  158    ARG A  NH2  .    1
ATOM        2300 H  H    . ARG A1   1   158 H    . ARG  158   -23.175    37.235   -17.514 1.000    103.856    0  158    ARG A  H    c    1
ATOM        2301 H  HA   . ARG A1   1   158 HA   . ARG  158   -25.313    37.143   -15.843 1.000    111.372    0  158    ARG A  HA   c    1
ATOM        2302 H  HB3  . ARG A1   1   158 HB3  . ARG  158   -26.210    35.733   -17.713 1.000    112.674    0  158    ARG A  HB3  c    1
ATOM        2303 H  HB2  . ARG A1   1   158 HB2  . ARG  158   -24.933    36.266   -18.488 1.000    112.483    0  158    ARG A  HB2  c    1
ATOM        2304 H  HG3  . ARG A1   1   158 HG3  . ARG  158   -25.666    38.481   -18.238 1.000    113.709    0  158    ARG A  HG3  c    1
ATOM        2305 H  HG2  . ARG A1   1   158 HG2  . ARG  158   -26.901    37.995   -17.365 1.000    113.744    0  158    ARG A  HG2  c    1
ATOM        2306 H  HD3  . ARG A1   1   158 HD3  . ARG  158   -27.171    36.642   -19.615 1.000    116.496    0  158    ARG A  HD3  c    1
ATOM        2307 H  HD2  . ARG A1   1   158 HD2  . ARG  158   -26.696    38.073   -20.105 1.000    116.458    0  158    ARG A  HD2  c    1
ATOM        2308 H  HE   . ARG A1   1   158 HE   . ARG  158   -28.648    38.630   -18.539 1.000    119.013    0  158    ARG A  HE   c    1
ATOM        2309 H  HH11 . ARG A1   1   158 HH11 . ARG  158   -28.492    37.141   -21.512 1.000    122.584    0  158    ARG A  HH11 c    1
ATOM        2310 H  HH12 . ARG A1   1   158 HH12 . ARG  158   -29.976    36.769   -21.565 1.000    122.671    0  158    ARG A  HH12 c    1
ATOM        2311 H  HH21 . ARG A1   1   158 HH21 . ARG  158   -31.313    38.389   -20.317 1.000    122.009    0  158    ARG A  HH21 c    1
ATOM        2312 H  HH22 . ARG A1   1   158 HH22 . ARG  158   -30.959    38.236   -18.838 1.000    121.962    0  158    ARG A  HH22 c    1
ATOM        2313 N  N    . ARG A1   1   159 N    . ARG  159   -23.512    34.533   -15.807 1.000    130.893    0  159    ARG A  N    .    1
ATOM        2314 C  CA   . ARG A1   1   159 CA   . ARG  159   -23.297    33.236   -15.167 1.000    143.361    0  159    ARG A  CA   .    1
ATOM        2315 C  C    . ARG A1   1   159 C    . ARG  159   -23.081    33.387   -13.652 1.000    141.079    0  159    ARG A  C    .    1
ATOM        2316 O  O    . ARG A1   1   159 O    . ARG  159   -23.536    32.555   -12.858 1.000    133.889    0  159    ARG A  O    .    1
ATOM        2317 C  CB   . ARG A1   1   159 CB   . ARG  159   -22.119    32.531   -15.854 1.000    143.102    0  159    ARG A  CB   .    1
ATOM        2318 C  CG   . ARG A1   1   159 CG   . ARG  159   -21.688    31.229   -15.196 1.000    127.483    0  159    ARG A  CG   .    1
ATOM        2319 C  CD   . ARG A1   1   159 CD   . ARG  159   -20.810    30.394   -16.099 1.000    128.308    0  159    ARG A  CD   .    1
ATOM        2320 N  NE   . ARG A1   1   159 NE   . ARG  159   -20.439    29.191   -15.366 1.000    150.700    0  159    ARG A  NE   .    1
ATOM        2321 C  CZ   . ARG A1   1   159 CZ   . ARG  159   -21.200    28.107   -15.207 1.000    143.148    0  159    ARG A  CZ   .    1
ATOM        2322 N  NH1  . ARG A1   1   159 NH1  . ARG  159   -22.353    27.967   -15.841 1.000    142.920    0  159    ARG A  NH1  .    1
ATOM        2323 N  NH2  . ARG A1   1   159 NH2  . ARG  159   -20.775    27.133   -14.426 1.000    122.757    0  159    ARG A  NH2  .    1
ATOM        2324 H  H    . ARG A1   1   159 H    . ARG  159   -22.821    34.907   -16.274 1.000    131.053    0  159    ARG A  H    c    1
ATOM        2325 H  HA   . ARG A1   1   159 HA   . ARG  159   -24.105    32.691   -15.308 1.000    140.182    0  159    ARG A  HA   c    1
ATOM        2326 H  HB3  . ARG A1   1   159 HB3  . ARG  159   -21.354    33.143   -15.869 1.000    139.307    0  159    ARG A  HB3  c    1
ATOM        2327 H  HB2  . ARG A1   1   159 HB2  . ARG  159   -22.370    32.342   -16.782 1.000    139.132    0  159    ARG A  HB2  c    1
ATOM        2328 H  HG3  . ARG A1   1   159 HG3  . ARG  159   -22.485    30.710   -14.954 1.000    131.148    0  159    ARG A  HG3  c    1
ATOM        2329 H  HG2  . ARG A1   1   159 HG2  . ARG  159   -21.196    31.430   -14.372 1.000    131.127    0  159    ARG A  HG2  c    1
ATOM        2330 H  HD3  . ARG A1   1   159 HD3  . ARG  159   -20.007    30.899   -16.346 1.000    133.152    0  159    ARG A  HD3  c    1
ATOM        2331 H  HD2  . ARG A1   1   159 HD2  . ARG  159   -21.296    30.156   -16.917 1.000    133.208    0  159    ARG A  HD2  c    1
ATOM        2332 H  HE   . ARG A1   1   159 HE   . ARG  159   -19.659    29.188   -14.976 1.000    142.950    0  159    ARG A  HE   c    1
ATOM        2333 H  HH11 . ARG A1   1   159 HH11 . ARG  159   -22.791    28.678   -16.125 1.000    142.688    0  159    ARG A  HH11 c    1
ATOM        2334 H  HH12 . ARG A1   1   159 HH12 . ARG  159   -22.684    27.157   -15.974 1.000    142.644    0  159    ARG A  HH12 c    1
ATOM        2335 H  HH21 . ARG A1   1   159 HH21 . ARG  159   -21.324    26.483   -14.198 1.000    128.842    0  159    ARG A  HH21 c    1
ATOM        2336 H  HH22 . ARG A1   1   159 HH22 . ARG  159   -19.947    27.136   -14.129 1.000    128.999    0  159    ARG A  HH22 c    1
ATOM        2337 N  N    . ARG A1   1   160 N    . ARG  160   -22.368    34.457   -13.274 1.000    128.701    0  160    ARG A  N    .    1
ATOM        2338 C  CA   . ARG A1   1   160 CA   . ARG  160   -22.047    34.817   -11.896 1.000    118.649    0  160    ARG A  CA   .    1
ATOM        2339 C  C    . ARG A1   1   160 C    . ARG  160   -23.317    35.238   -11.140 1.000    121.037    0  160    ARG A  C    .    1
ATOM        2340 O  O    . ARG A1   1   160 O    . ARG  160   -23.442    35.010    -9.933 1.000    117.632    0  160    ARG A  O    .    1
ATOM        2341 C  CB   . ARG A1   1   160 CB   . ARG  160   -20.998    35.939   -11.967 1.000    105.082    0  160    ARG A  CB   .    1
ATOM        2342 C  CG   . ARG A1   1   160 CG   . ARG  160   -20.016    36.030   -10.809 1.000    103.420    0  160    ARG A  CG   .    1
ATOM        2343 C  CD   . ARG A1   1   160 CD   . ARG  160   -18.787    36.873   -11.140 1.000    109.435    0  160    ARG A  CD   .    1
ATOM        2344 N  NE   . ARG A1   1   160 NE   . ARG  160   -19.103    38.240   -11.575 1.000    114.420    0  160    ARG A  NE   .    1
ATOM        2345 C  CZ   . ARG A1   1   160 CZ   . ARG  160   -18.771    38.785   -12.747 1.000    101.214    0  160    ARG A  CZ   .    1
ATOM        2346 N  NH1  . ARG A1   1   160 NH1  . ARG  160   -17.945    38.168   -13.580 1.000     93.068    0  160    ARG A  NH1  .    1
ATOM        2347 N  NH2  . ARG A1   1   160 NH2  . ARG  160   -19.261    39.969   -13.076 1.000     98.729    0  160    ARG A  NH2  .    1
ATOM        2348 H  H    . ARG A1   1   160 H    . ARG  160   -22.057    35.006   -13.936 1.000    128.834    0  160    ARG A  H    c    1
ATOM        2349 H  HA   . ARG A1   1   160 HA   . ARG  160   -21.652    34.033   -11.449 1.000    118.265    0  160    ARG A  HA   c    1
ATOM        2350 H  HB3  . ARG A1   1   160 HB3  . ARG  160   -21.472    36.794   -12.036 1.000    107.746    0  160    ARG A  HB3  c    1
ATOM        2351 H  HB2  . ARG A1   1   160 HB2  . ARG  160   -20.482    35.823   -12.790 1.000    107.904    0  160    ARG A  HB2  c    1
ATOM        2352 H  HG3  . ARG A1   1   160 HG3  . ARG  160   -19.724    35.127   -10.562 1.000    105.212    0  160    ARG A  HG3  c    1
ATOM        2353 H  HG2  . ARG A1   1   160 HG2  . ARG  160   -20.470    36.422   -10.032 1.000    105.152    0  160    ARG A  HG2  c    1
ATOM        2354 H  HD3  . ARG A1   1   160 HD3  . ARG  160   -18.274    36.420   -11.840 1.000    108.855    0  160    ARG A  HD3  c    1
ATOM        2355 H  HD2  . ARG A1   1   160 HD2  . ARG  160   -18.218    36.924   -10.343 1.000    108.832    0  160    ARG A  HD2  c    1
ATOM        2356 H  HE   . ARG A1   1   160 HE   . ARG  160   -19.548    38.741   -11.017 1.000    109.829    0  160    ARG A  HE   c    1
ATOM        2357 H  HH11 . ARG A1   1   160 HH11 . ARG  160   -17.413    37.526   -13.285 1.000     95.823    0  160    ARG A  HH11 c    1
ATOM        2358 H  HH12 . ARG A1   1   160 HH12 . ARG  160   -17.926    38.408   -14.432 1.000     95.632    0  160    ARG A  HH12 c    1
ATOM        2359 H  HH21 . ARG A1   1   160 HH21 . ARG  160   -18.887    40.431   -13.726 1.000     99.617    0  160    ARG A  HH21 c    1
ATOM        2360 H  HH22 . ARG A1   1   160 HH22 . ARG  160   -19.957    40.292   -12.643 1.000     99.697    0  160    ARG A  HH22 c    1
ATOM        2361 N  N    . ARG A1   1   161 N    . ARG  161   -24.258    35.851   -11.877 1.000    127.341    0  161    ARG A  N    .    1
ATOM        2362 C  CA   . ARG A1   1   161 CA   . ARG  161   -25.560    36.282   -11.383 1.000    113.640    0  161    ARG A  CA   .    1
ATOM        2363 C  C    . ARG A1   1   161 C    . ARG  161   -26.409    35.065   -10.992 1.000    123.793    0  161    ARG A  C    .    1
ATOM        2364 O  O    . ARG A1   1   161 O    . ARG  161   -27.204    35.137   -10.054 1.000    107.444    0  161    ARG A  O    .    1
ATOM        2365 C  CB   . ARG A1   1   161 CB   . ARG  161   -26.254    37.118   -12.472 1.000    120.668    0  161    ARG A  CB   .    1
ATOM        2366 C  CG   . ARG A1   1   161 CG   . ARG  161   -27.338    38.063   -11.970 1.000    134.066    0  161    ARG A  CG   .    1
ATOM        2367 C  CD   . ARG A1   1   161 CD   . ARG  161   -26.752    39.235   -11.196 1.000    144.106    0  161    ARG A  CD   .    1
ATOM        2368 N  NE   . ARG A1   1   161 NE   . ARG  161   -27.301    39.336    -9.843 1.000    154.287    0  161    ARG A  NE   .    1
ATOM        2369 C  CZ   . ARG A1   1   161 CZ   . ARG  161   -26.821    40.112    -8.871 1.000    122.095    0  161    ARG A  CZ   .    1
ATOM        2370 N  NH1  . ARG A1   1   161 NH1  . ARG  161   -25.850    40.972    -9.119 1.000    110.505    0  161    ARG A  NH1  .    1
ATOM        2371 N  NH2  . ARG A1   1   161 NH2  . ARG  161   -27.327    40.031    -7.651 1.000    108.511    0  161    ARG A  NH2  .    1
ATOM        2372 H  H    . ARG A1   1   161 H    . ARG  161   -24.065    36.016   -12.755 1.000    122.686    0  161    ARG A  H    c    1
ATOM        2373 H  HA   . ARG A1   1   161 HA   . ARG  161   -25.422    36.842   -10.585 1.000    119.556    0  161    ARG A  HA   c    1
ATOM        2374 H  HB3  . ARG A1   1   161 HB3  . ARG  161   -26.652    36.506   -13.126 1.000    121.991    0  161    ARG A  HB3  c    1
ATOM        2375 H  HB2  . ARG A1   1   161 HB2  . ARG  161   -25.573    37.647   -12.938 1.000    122.120    0  161    ARG A  HB2  c    1
ATOM        2376 H  HG3  . ARG A1   1   161 HG3  . ARG  161   -27.955    37.569   -11.389 1.000    133.263    0  161    ARG A  HG3  c    1
ATOM        2377 H  HG2  . ARG A1   1   161 HG2  . ARG  161   -27.849    38.407   -12.733 1.000    133.111    0  161    ARG A  HG2  c    1
ATOM        2378 H  HD3  . ARG A1   1   161 HD3  . ARG  161   -26.939    40.066   -11.682 1.000    143.868    0  161    ARG A  HD3  c    1
ATOM        2379 H  HD2  . ARG A1   1   161 HD2  . ARG  161   -25.778    39.132   -11.142 1.000    142.930    0  161    ARG A  HD2  c    1
ATOM        2380 H  HE   . ARG A1   1   161 HE   . ARG  161   -28.003    38.854    -9.656 1.000    142.935    0  161    ARG A  HE   c    1
ATOM        2381 H  HH11 . ARG A1   1   161 HH11 . ARG  161   -25.589    41.119    -9.948 1.000    114.604    0  161    ARG A  HH11 c    1
ATOM        2382 H  HH12 . ARG A1   1   161 HH12 . ARG  161   -25.466    41.403    -8.452 1.000    114.051    0  161    ARG A  HH12 c    1
ATOM        2383 H  HH21 . ARG A1   1   161 HH21 . ARG  161   -27.046    40.578    -7.023 1.000    112.639    0  161    ARG A  HH21 c    1
ATOM        2384 H  HH22 . ARG A1   1   161 HH22 . ARG  161   -27.945    39.433    -7.471 1.000    113.031    0  161    ARG A  HH22 c    1
ATOM        2385 N  N    . ARG A1   1   162 N    . ARG  162   -26.223    33.945   -11.709 1.000    122.727    0  162    ARG A  N    .    1
ATOM        2386 C  CA   . ARG A1   1   162 CA   . ARG  162   -27.023    32.744   -11.524 1.000    132.875    0  162    ARG A  CA   .    1
ATOM        2387 C  C    . ARG A1   1   162 C    . ARG  162   -26.835    32.188   -10.107 1.000    127.049    0  162    ARG A  C    .    1
ATOM        2388 O  O    . ARG A1   1   162 O    . ARG  162   -27.826    31.878    -9.438 1.000    103.266    0  162    ARG A  O    .    1
ATOM        2389 C  CB   . ARG A1   1   162 CB   . ARG  162   -26.657    31.704   -12.594 1.000    156.458    0  162    ARG A  CB   .    1
ATOM        2390 C  CG   . ARG A1   1   162 CG   . ARG  162   -27.855    31.082   -13.298 1.000    158.344    0  162    ARG A  CG   .    1
ATOM        2391 C  CD   . ARG A1   1   162 CD   . ARG  162   -28.439    32.017   -14.344 1.000    155.683    0  162    ARG A  CD   .    1
ATOM        2392 N  NE   . ARG A1   1   162 NE   . ARG  162   -29.803    31.649   -14.701 1.000    168.388    0  162    ARG A  NE   .    1
ATOM        2393 C  CZ   . ARG A1   1   162 CZ   . ARG  162   -30.877    31.820   -13.929 1.000    160.447    0  162    ARG A  CZ   .    1
ATOM        2394 N  NH1  . ARG A1   1   162 NH1  . ARG  162   -30.798    32.499   -12.796 1.000    153.534    0  162    ARG A  NH1  .    1
ATOM        2395 N  NH2  . ARG A1   1   162 NH2  . ARG  162   -32.044    31.327   -14.311 1.000    150.186    0  162    ARG A  NH2  .    1
ATOM        2396 H  H    . ARG A1   1   162 H    . ARG  162   -25.570    33.937   -12.348 1.000    125.614    0  162    ARG A  H    c    1
ATOM        2397 H  HA   . ARG A1   1   162 HA   . ARG  162   -27.969    32.990   -11.637 1.000    133.760    0  162    ARG A  HA   c    1
ATOM        2398 H  HB3  . ARG A1   1   162 HB3  . ARG  162   -26.134    30.991   -12.172 1.000    150.932    0  162    ARG A  HB3  c    1
ATOM        2399 H  HB2  . ARG A1   1   162 HB2  . ARG  162   -26.089    32.132   -13.268 1.000    150.658    0  162    ARG A  HB2  c    1
ATOM        2400 H  HG3  . ARG A1   1   162 HG3  . ARG  162   -28.545    30.865   -12.636 1.000    157.313    0  162    ARG A  HG3  c    1
ATOM        2401 H  HG2  . ARG A1   1   162 HG2  . ARG  162   -27.579    30.247   -13.734 1.000    157.306    0  162    ARG A  HG2  c    1
ATOM        2402 H  HD3  . ARG A1   1   162 HD3  . ARG  162   -27.878    31.992   -15.148 1.000    159.180    0  162    ARG A  HD3  c    1
ATOM        2403 H  HD2  . ARG A1   1   162 HD2  . ARG  162   -28.430    32.936   -14.000 1.000    159.016    0  162    ARG A  HD2  c    1
ATOM        2404 H  HE   . ARG A1   1   162 HE   . ARG  162   -29.929    31.289   -15.486 1.000    163.278    0  162    ARG A  HE   c    1
ATOM        2405 H  HH11 . ARG A1   1   162 HH11 . ARG  162   -30.018    32.661   -12.429 1.000    155.546    0  162    ARG A  HH11 c    1
ATOM        2406 H  HH12 . ARG A1   1   162 HH12 . ARG  162   -31.536    32.789   -12.408 1.000    155.552    0  162    ARG A  HH12 c    1
ATOM        2407 H  HH21 . ARG A1   1   162 HH21 . ARG  162   -32.764    31.482   -13.831 1.000    153.339    0  162    ARG A  HH21 c    1
ATOM        2408 H  HH22 . ARG A1   1   162 HH22 . ARG  162   -32.098    30.846   -15.045 1.000    153.471    0  162    ARG A  HH22 c    1
ATOM        2409 N  N    . ARG A1   1   163 N    . ARG  163   -25.569    32.111    -9.645 1.000    127.281    0  163    ARG A  N    .    1
ATOM        2410 C  CA   . ARG A1   1   163 CA   . ARG  163   -25.195    31.408    -8.417 1.000    117.620    0  163    ARG A  CA   .    1
ATOM        2411 C  C    . ARG A1   1   163 C    . ARG  163   -25.664    32.119    -7.142 1.000    112.523    0  163    ARG A  C    .    1
ATOM        2412 O  O    . ARG A1   1   163 O    . ARG  163   -25.552    31.534    -6.070 1.000    100.649    0  163    ARG A  O    .    1
ATOM        2413 C  CB   . ARG A1   1   163 CB   . ARG  163   -23.676    31.201    -8.333 1.000    118.161    0  163    ARG A  CB   .    1
ATOM        2414 C  CG   . ARG A1   1   163 CG   . ARG  163   -23.167    29.950    -9.039 1.000    132.316    0  163    ARG A  CG   .    1
ATOM        2415 C  CD   . ARG A1   1   163 CD   . ARG  163   -23.230    30.027   -10.558 1.000    144.443    0  163    ARG A  CD   .    1
ATOM        2416 N  NE   . ARG A1   1   163 NE   . ARG  163   -23.125    28.713   -11.187 1.000    150.146    0  163    ARG A  NE   .    1
ATOM        2417 C  CZ   . ARG A1   1   163 CZ   . ARG  163   -24.100    27.804   -11.226 1.000    134.732    0  163    ARG A  CZ   .    1
ATOM        2418 N  NH1  . ARG A1   1   163 NH1  . ARG  163   -25.316    28.100   -10.801 1.000    142.030    0  163    ARG A  NH1  .    1
ATOM        2419 N  NH2  . ARG A1   1   163 NH2  . ARG  163   -23.867    26.600   -11.720 1.000    120.180    0  163    ARG A  NH2  .    1
ATOM        2420 H  H    . ARG A1   1   163 H    . ARG  163   -24.907    32.519   -10.125 1.000    125.066    0  163    ARG A  H    c    1
ATOM        2421 H  HA   . ARG A1   1   163 HA   . ARG  163   -25.623    30.521    -8.442 1.000    118.764    0  163    ARG A  HA   c    1
ATOM        2422 H  HB3  . ARG A1   1   163 HB3  . ARG  163   -23.418    31.153    -7.389 1.000    120.960    0  163    ARG A  HB3  c    1
ATOM        2423 H  HB2  . ARG A1   1   163 HB2  . ARG  163   -23.234    31.983    -8.723 1.000    121.128    0  163    ARG A  HB2  c    1
ATOM        2424 H  HG3  . ARG A1   1   163 HG3  . ARG  163   -23.696    29.180    -8.740 1.000    131.540    0  163    ARG A  HG3  c    1
ATOM        2425 H  HG2  . ARG A1   1   163 HG2  . ARG  163   -22.237    29.791    -8.772 1.000    131.559    0  163    ARG A  HG2  c    1
ATOM        2426 H  HD3  . ARG A1   1   163 HD3  . ARG  163   -22.502    30.597   -10.881 1.000    142.793    0  163    ARG A  HD3  c    1
ATOM        2427 H  HD2  . ARG A1   1   163 HD2  . ARG  163   -24.076    30.443   -10.827 1.000    142.555    0  163    ARG A  HD2  c    1
ATOM        2428 H  HE   . ARG A1   1   163 HE   . ARG  163   -22.367    28.505   -11.565 1.000    144.661    0  163    ARG A  HE   c    1
ATOM        2429 H  HH11 . ARG A1   1   163 HH11 . ARG  163   -25.434    28.731   -10.198 1.000    139.656    0  163    ARG A  HH11 c    1
ATOM        2430 H  HH12 . ARG A1   1   163 HH12 . ARG  163   -26.011    27.658   -11.120 1.000    139.446    0  163    ARG A  HH12 c    1
ATOM        2431 H  HH21 . ARG A1   1   163 HH21 . ARG  163   -24.495    25.984   -11.689 1.000    124.807    0  163    ARG A  HH21 c    1
ATOM        2432 H  HH22 . ARG A1   1   163 HH22 . ARG  163   -23.085    26.416   -12.077 1.000    124.879    0  163    ARG A  HH22 c    1
ATOM        2433 N  N    . ARG A1   1   164 N    . ARG  164   -26.199    33.348    -7.253 1.000    116.720    0  164    ARG A  N    .    1
ATOM        2434 C  CA   . ARG A1   1   164 CA   . ARG  164   -26.597    34.159    -6.107 1.000    111.873    0  164    ARG A  CA   .    1
ATOM        2435 C  C    . ARG A1   1   164 C    . ARG  164   -28.067    33.929    -5.717 1.000    105.191    0  164    ARG A  C    .    1
ATOM        2436 O  O    . ARG A1   1   164 O    . ARG  164   -28.950    33.991    -6.612 1.000    100.794    0  164    ARG A  O    .    1
ATOM        2437 C  CB   . ARG A1   1   164 CB   . ARG  164   -26.377    35.637    -6.436 1.000    122.907    0  164    ARG A  CB   .    1
ATOM        2438 C  CG   . ARG A1   1   164 CG   . ARG  164   -24.916    36.020    -6.630 1.000    121.020    0  164    ARG A  CG   .    1
ATOM        2439 C  CD   . ARG A1   1   164 CD   . ARG  164   -24.794    37.460    -7.094 1.000    121.790    0  164    ARG A  CD   .    1
ATOM        2440 N  NE   . ARG A1   1   164 NE   . ARG  164   -23.402    37.869    -7.242 1.000    130.601    0  164    ARG A  NE   .    1
ATOM        2441 C  CZ   . ARG A1   1   164 CZ   . ARG  164   -22.860    38.405    -8.337 1.000    119.256    0  164    ARG A  CZ   .    1
ATOM        2442 N  NH1  . ARG A1   1   164 NH1  . ARG  164   -23.612    38.708    -9.382 1.000    124.307    0  164    ARG A  NH1  .    1
ATOM        2443 N  NH2  . ARG A1   1   164 NH2  . ARG  164   -21.558    38.648    -8.380 1.000     96.917    0  164    ARG A  NH2  .    1
ATOM        2445 H  H    . ARG A1   1   164 H    . ARG  164   -26.312    33.703    -8.087 1.000    114.880    0  164    ARG A  H    c    1
ATOM        2446 H  HA   . ARG A1   1   164 HA   . ARG  164   -26.027    33.918    -5.341 1.000    113.403    0  164    ARG A  HA   c    1
ATOM        2447 H  HB3  . ARG A1   1   164 HB3  . ARG  164   -26.752    36.178    -5.710 1.000    119.790    0  164    ARG A  HB3  c    1
ATOM        2448 H  HB2  . ARG A1   1   164 HB2  . ARG  164   -26.870    35.851    -7.256 1.000    119.832    0  164    ARG A  HB2  c    1
ATOM        2449 H  HG3  . ARG A1   1   164 HG3  . ARG  164   -24.504    35.427    -7.295 1.000    121.595    0  164    ARG A  HG3  c    1
ATOM        2450 H  HG2  . ARG A1   1   164 HG2  . ARG  164   -24.435    35.912    -5.781 1.000    121.616    0  164    ARG A  HG2  c    1
ATOM        2451 H  HD3  . ARG A1   1   164 HD3  . ARG  164   -25.236    38.048    -6.445 1.000    123.642    0  164    ARG A  HD3  c    1
ATOM        2452 H  HD2  . ARG A1   1   164 HD2  . ARG  164   -25.258    37.556    -7.952 1.000    123.614    0  164    ARG A  HD2  c    1
ATOM        2453 H  HE   . ARG A1   1   164 HE   . ARG  164   -22.876    37.751    -6.555 1.000    125.325    0  164    ARG A  HE   c    1
ATOM        2454 H  HH11 . ARG A1   1   164 HH11 . ARG  164   -24.480    38.592    -9.352 1.000    122.821    0  164    ARG A  HH11 c    1
ATOM        2455 H  HH12 . ARG A1   1   164 HH12 . ARG  164   -23.237    39.036   -10.110 1.000    122.375    0  164    ARG A  HH12 c    1
ATOM        2456 H  HH21 . ARG A1   1   164 HH21 . ARG  164   -21.234    39.205    -8.980 1.000    103.691    0  164    ARG A  HH21 c    1
ATOM        2457 H  HH22 . ARG A1   1   164 HH22 . ARG  164   -21.019    38.252    -7.809 1.000    103.737    0  164    ARG A  HH22 c    1
ATOM        2458 N  N    . ALA B2   2     6 N    . ALA    6    -5.887    53.664   -12.686 1.000     78.830    0    6    ALA B  N    .    1
ATOM        2459 C  CA   . ALA B2   2     6 CA   . ALA    6    -4.805    54.635   -13.029 1.000     83.780    0    6    ALA B  CA   .    1
ATOM        2460 C  C    . ALA B2   2     6 C    . ALA    6    -3.765    54.794   -11.914 1.000     91.996    0    6    ALA B  C    .    1
ATOM        2461 O  O    . ALA B2   2     6 O    . ALA    6    -2.582    55.007   -12.181 1.000     84.129    0    6    ALA B  O    .    1
ATOM        2462 C  CB   . ALA B2   2     6 CB   . ALA    6    -5.384    55.980   -13.365 1.000     75.925    0    6    ALA B  CB   .    1
ATOM        2463 H  H    . ALA B2   2     6 H    . ALA    6    -6.649    54.114   -12.462 1.000     80.337    0    6    ALA B  H    c    1
ATOM        2464 H  H2   . ALA B2   2     6 H2   . ALA    6    -5.629    53.144   -11.984 1.000     80.570    0    6    ALA B  H2   c    1
ATOM        2465 H  H3   . ALA B2   2     6 H3   . ALA    6    -6.057    53.128   -13.404 1.000     80.371    0    6    ALA B  H3   c    1
ATOM        2466 H  HA   . ALA B2   2     6 HA   . ALA    6    -4.338    54.294   -13.828 1.000     82.708    0    6    ALA B  HA   c    1
ATOM        2467 H  HB3  . ALA B2   2     6 HB3  . ALA    6    -5.848    56.337   -12.588 1.000     78.220    0    6    ALA B  HB3  c    1
ATOM        2468 H  HB2  . ALA B2   2     6 HB2  . ALA    6    -6.013    55.888   -14.101 1.000     78.209    0    6    ALA B  HB2  c    1
ATOM        2469 H  HB1  . ALA B2   2     6 HB1  . ALA    6    -4.671    56.587   -13.623 1.000     78.263    0    6    ALA B  HB1  c    1
ATOM        2470 N  N    . ARG B2   2     7 N    . ARG    7    -4.206    54.779   -10.654 1.000     91.356    0    7    ARG B  N    .    1
ATOM        2471 C  CA   . ARG B2   2     7 CA   . ARG    7    -3.280    54.659    -9.540 1.000     86.065    0    7    ARG B  CA   .    1
ATOM        2472 C  C    . ARG B2   2     7 C    . ARG    7    -2.543    53.315    -9.700 1.000     89.877    0    7    ARG B  C    .    1
ATOM        2473 O  O    . ARG B2   2     7 O    . ARG    7    -1.347    53.166    -9.423 1.000     68.877    0    7    ARG B  O    .    1
ATOM        2474 C  CB   . ARG B2   2     7 CB   . ARG    7    -4.048    54.818    -8.214 1.000     79.081    0    7    ARG B  CB   .    1
ATOM        2475 C  CG   . ARG B2   2     7 CG   . ARG    7    -3.180    55.044    -6.973 1.000     87.261    0    7    ARG B  CG   .    1
ATOM        2476 C  CD   . ARG B2   2     7 CD   . ARG    7    -3.919    55.078    -5.624 1.000     86.907    0    7    ARG B  CD   .    1
ATOM        2477 N  NE   . ARG B2   2     7 NE   . ARG    7    -3.025    54.703    -4.515 1.000    103.440    0    7    ARG B  NE   .    1
ATOM        2478 C  CZ   . ARG B2   2     7 CZ   . ARG    7    -3.396    54.252    -3.304 1.000    104.402    0    7    ARG B  CZ   .    1
ATOM        2479 N  NH1  . ARG B2   2     7 NH1  . ARG    7    -4.680    54.182    -2.974 1.000     97.283    0    7    ARG B  NH1  .    1
ATOM        2480 N  NH2  . ARG B2   2     7 NH2  . ARG    7    -2.476    53.874    -2.416 1.000     87.742    0    7    ARG B  NH2  .    1
ATOM        2481 H  H    . ARG B2   2     7 H    . ARG    7    -5.101    54.852   -10.484 1.000     89.945    0    7    ARG B  H    c    1
ATOM        2482 H  HA   . ARG B2   2     7 HA   . ARG    7    -2.620    55.387    -9.608 1.000     86.432    0    7    ARG B  HA   c    1
ATOM        2483 H  HB3  . ARG B2   2     7 HB3  . ARG    7    -4.588    54.012    -8.073 1.000     82.449    0    7    ARG B  HB3  c    1
ATOM        2484 H  HB2  . ARG B2   2     7 HB2  . ARG    7    -4.664    55.575    -8.304 1.000     82.489    0    7    ARG B  HB2  c    1
ATOM        2485 H  HG3  . ARG B2   2     7 HG3  . ARG    7    -2.701    55.893    -7.080 1.000     85.267    0    7    ARG B  HG3  c    1
ATOM        2486 H  HG2  . ARG B2   2     7 HG2  . ARG    7    -2.504    54.334    -6.933 1.000     85.344    0    7    ARG B  HG2  c    1
ATOM        2487 H  HD3  . ARG B2   2     7 HD3  . ARG    7    -4.678    54.457    -5.655 1.000     90.721    0    7    ARG B  HD3  c    1
ATOM        2488 H  HD2  . ARG B2   2     7 HD2  . ARG    7    -4.271    55.980    -5.468 1.000     90.651    0    7    ARG B  HD2  c    1
ATOM        2489 H  HE   . ARG B2   2     7 HE   . ARG    7    -2.168    54.784    -4.655 1.000     99.218    0    7    ARG B  HE   c    1
ATOM        2490 H  HH11 . ARG B2   2     7 HH11 . ARG    7    -5.271    54.690    -3.388 1.000     99.231    0    7    ARG B  HH11 c    1
ATOM        2491 H  HH12 . ARG B2   2     7 HH12 . ARG    7    -4.938    53.628    -2.336 1.000     99.234    0    7    ARG B  HH12 c    1
ATOM        2492 H  HH21 . ARG B2   2     7 HH21 . ARG    7    -2.710    53.717    -1.583 1.000     92.688    0    7    ARG B  HH21 c    1
ATOM        2493 H  HH22 . ARG B2   2     7 HH22 . ARG    7    -1.637    53.783    -2.665 1.000     92.721    0    7    ARG B  HH22 c    1
ATOM        2494 N  N    . MET B2   2     8 N    . MET    8    -3.272    52.314   -10.193 1.000     92.772    0    8    MET B  N    .    1
ATOM        2495 C  CA   . MET B2   2     8 CA   . MET    8    -2.717    50.987   -10.397 1.000     84.451    0    8    MET B  CA   .    1
ATOM        2496 C  C    . MET B2   2     8 C    . MET    8    -1.430    51.111   -11.220 1.000     79.499    0    8    MET B  C    .    1
ATOM        2497 O  O    . MET B2   2     8 O    . MET    8    -0.334    50.729   -10.785 1.000     69.734    0    8    MET B  O    .    1
ATOM        2498 C  CB   . MET B2   2     8 CB   . MET    8    -3.782    50.157   -11.112 1.000     92.799    0    8    MET B  CB   .    1
ATOM        2499 C  CG   . MET B2   2     8 CG   . MET    8    -3.418    48.725   -11.389 1.000     97.007    0    8    MET B  CG   .    1
ATOM        2500 S  SD   . MET B2   2     8 SD   . MET    8    -3.705    47.691    -9.959 1.000     86.355    0    8    MET B  SD   .    1
ATOM        2501 C  CE   . MET B2   2     8 CE   . MET    8    -3.116    46.135   -10.609 1.000     98.287    0    8    MET B  CE   .    1
ATOM        2502 H  H    . MET B2   2     8 H    . MET    8    -4.152    52.455   -10.391 1.000     90.079    0    8    MET B  H    c    1
ATOM        2503 H  HA   . MET B2   2     8 HA   . MET    8    -2.507    50.590    -9.520 1.000     86.541    0    8    MET B  HA   c    1
ATOM        2504 H  HB3  . MET B2   2     8 HB3  . MET    8    -3.993    50.593   -11.961 1.000     91.554    0    8    MET B  HB3  c    1
ATOM        2505 H  HB2  . MET B2   2     8 HB2  . MET    8    -4.595    50.170   -10.568 1.000     91.689    0    8    MET B  HB2  c    1
ATOM        2506 H  HG3  . MET B2   2     8 HG3  . MET    8    -2.473    48.668   -11.643 1.000     93.788    0    8    MET B  HG3  c    1
ATOM        2507 H  HG2  . MET B2   2     8 HG2  . MET    8    -3.957    48.392   -12.138 1.000     93.853    0    8    MET B  HG2  c    1
ATOM        2508 H  HE3  . MET B2   2     8 HE3  . MET    8    -3.309    45.430    -9.979 1.000     95.057    0    8    MET B  HE3  c    1
ATOM        2509 H  HE2  . MET B2   2     8 HE2  . MET    8    -2.163    46.187   -10.754 1.000     95.057    0    8    MET B  HE2  c    1
ATOM        2510 H  HE1  . MET B2   2     8 HE1  . MET    8    -3.558    45.951   -11.446 1.000     94.847    0    8    MET B  HE1  c    1
ATOM        2511 N  N    . ASN B2   2     9 N    . ASN    9    -1.577    51.749   -12.381 1.000     75.323    0    9    ASN B  N    .    1
ATOM        2512 C  CA   . ASN B2   2     9 CA   . ASN    9    -0.534    51.904   -13.389 1.000     72.955    0    9    ASN B  CA   .    1
ATOM        2513 C  C    . ASN B2   2     9 C    . ASN    9     0.601    52.795   -12.877 1.000     73.058    0    9    ASN B  C    .    1
ATOM        2514 O  O    . ASN B2   2     9 O    . ASN    9     1.788    52.562   -13.146 1.000     62.825    0    9    ASN B  O    .    1
ATOM        2515 C  CB   . ASN B2   2     9 CB   . ASN    9    -1.249    52.401   -14.643 1.000     84.639    0    9    ASN B  CB   .    1
ATOM        2516 C  CG   . ASN B2   2     9 CG   . ASN    9    -2.445    51.510   -14.952 1.000    103.868    0    9    ASN B  CG   .    1
ATOM        2517 O  OD1  . ASN B2   2     9 OD1  . ASN    9    -2.612    50.447   -14.359 1.000     95.146    0    9    ASN B  OD1  .    1
ATOM        2518 N  ND2  . ASN B2   2     9 ND2  . ASN    9    -3.289    51.913   -15.883 1.000    115.751    0    9    ASN B  ND2  .    1
ATOM        2519 H  H    . ASN B2   2     9 H    . ASN    9    -2.387    52.138   -12.548 1.000     76.328    0    9    ASN B  H    c    1
ATOM        2520 H  HA   . ASN B2   2     9 HA   . ASN    9    -0.164    51.012   -13.589 1.000     75.566    0    9    ASN B  HA   c    1
ATOM        2521 H  HB3  . ASN B2   2     9 HB3  . ASN    9    -0.629    52.387   -15.398 1.000     85.614    0    9    ASN B  HB3  c    1
ATOM        2522 H  HB2  . ASN B2   2     9 HB2  . ASN    9    -1.551    53.322   -14.504 1.000     85.712    0    9    ASN B  HB2  c    1
ATOM        2523 H  HD21 . ASN B2   2     9 HD21 . ASN    9    -3.152    52.679   -16.303 1.000    111.699    0    9    ASN B  HD21 c    1
ATOM        2524 H  HD22 . ASN B2   2     9 HD22 . ASN    9    -3.992    51.417   -16.088 1.000    111.761    0    9    ASN B  HD22 c    1
ATOM        2525 N  N    . LYS B2   2    10 N    . LYS   10     0.236    53.797   -12.073 1.000     63.907    0   10    LYS B  N    .    1
ATOM        2526 C  CA   . LYS B2   2    10 CA   . LYS   10     1.247    54.689   -11.545 1.000     81.518    0   10    LYS B  CA   .    1
ATOM        2527 C  C    . LYS B2   2    10 C    . LYS   10     2.061    53.902   -10.520 1.000     74.938    0   10    LYS B  C    .    1
ATOM        2528 O  O    . LYS B2   2    10 O    . LYS   10     3.281    54.016   -10.469 1.000     76.121    0   10    LYS B  O    .    1
ATOM        2529 C  CB   . LYS B2   2    10 CB   . LYS   10     0.588    55.971   -10.997 1.000    102.485    0   10    LYS B  CB   .    1
ATOM        2530 C  CG   . LYS B2   2    10 CG   . LYS   10     1.389    56.756    -9.946 1.000    103.156    0   10    LYS B  CG   .    1
ATOM        2531 C  CD   . LYS B2   2    10 CD   . LYS   10     1.001    58.234    -9.712 1.000    113.580    0   10    LYS B  CD   .    1
ATOM        2532 C  CE   . LYS B2   2    10 CE   . LYS   10    -0.489    58.546    -9.635 1.000    134.616    0   10    LYS B  CE   .    1
ATOM        2533 N  NZ   . LYS B2   2    10 NZ   . LYS   10    -1.062    58.474    -8.263 1.000    117.943    0   10    LYS B  NZ   .    1
ATOM        2534 H  H    . LYS B2   2    10 H    . LYS   10    -0.642    53.930   -11.858 1.000     70.221    0   10    LYS B  H    c    1
ATOM        2535 H  HA   . LYS B2   2    10 HA   . LYS   10     1.846    54.943   -12.285 1.000     79.658    0   10    LYS B  HA   c    1
ATOM        2536 H  HB3  . LYS B2   2    10 HB3  . LYS   10    -0.275    55.727   -10.602 1.000     97.106    0   10    LYS B  HB3  c    1
ATOM        2537 H  HB2  . LYS B2   2    10 HB2  . LYS   10     0.408    56.568   -11.753 1.000     97.365    0   10    LYS B  HB2  c    1
ATOM        2538 H  HG3  . LYS B2   2    10 HG3  . LYS   10     2.335    56.727   -10.204 1.000    105.072    0   10    LYS B  HG3  c    1
ATOM        2539 H  HG2  . LYS B2   2    10 HG2  . LYS   10     1.311    56.282    -9.091 1.000    105.074    0   10    LYS B  HG2  c    1
ATOM        2540 H  HD3  . LYS B2   2    10 HD3  . LYS   10     1.387    58.771   -10.436 1.000    115.584    0   10    LYS B  HD3  c    1
ATOM        2541 H  HD2  . LYS B2   2    10 HD2  . LYS   10     1.418    58.533    -8.876 1.000    115.583    0   10    LYS B  HD2  c    1
ATOM        2542 H  HE3  . LYS B2   2    10 HE3  . LYS   10    -0.977    57.924   -10.205 1.000    125.235    0   10    LYS B  HE3  c    1
ATOM        2543 H  HE2  . LYS B2   2    10 HE2  . LYS   10    -0.642    59.445    -9.984 1.000    125.513    0   10    LYS B  HE2  c    1
ATOM        2544 H  HZ1  . LYS B2   2    10 HZ1  . LYS   10    -0.647    59.074    -7.724 1.000    122.845    0   10    LYS B  HZ1  c    1
ATOM        2545 H  HZ2  . LYS B2   2    10 HZ2  . LYS   10    -0.945    57.641    -7.924 1.000    122.845    0   10    LYS B  HZ2  c    1
ATOM        2546 H  HZ3  . LYS B2   2    10 HZ3  . LYS   10    -1.949    58.662    -8.289 1.000    122.845    0   10    LYS B  HZ3  c    1
ATOM        2547 N  N    . THR B2   2    11 N    . THR   11     1.372    53.112    -9.687 1.000     62.870    0   11    THR B  N    .    1
ATOM        2548 C  CA   . THR B2   2    11 CA   . THR   11     2.040    52.321    -8.654 1.000     70.198    0   11    THR B  CA   .    1
ATOM        2549 C  C    . THR B2   2    11 C    . THR   11     2.965    51.266    -9.273 1.000     63.285    0   11    THR B  C    .    1
ATOM        2550 O  O    . THR B2   2    11 O    . THR   11     4.122    51.110    -8.855 1.000     51.917    0   11    THR B  O    .    1
ATOM        2551 C  CB   . THR B2   2    11 CB   . THR   11     1.028    51.633    -7.744 1.000     67.105    0   11    THR B  CB   .    1
ATOM        2552 O  OG1  . THR B2   2    11 OG1  . THR   11     0.080    52.565    -7.228 1.000     60.546    0   11    THR B  OG1  .    1
ATOM        2553 C  CG2  . THR B2   2    11 CG2  . THR   11     1.719    50.924    -6.615 1.000     67.033    0   11    THR B  CG2  .    1
ATOM        2554 H  H    . THR B2   2    11 H    . THR   11     0.462    53.067    -9.755 1.000     67.266    0   11    THR B  H    c    1
ATOM        2555 H  HA   . THR B2   2    11 HA   . THR   11     2.583    52.932    -8.109 1.000     67.054    0   11    THR B  HA   c    1
ATOM        2556 H  HB   . THR B2   2    11 HB   . THR   11     0.545    50.963    -8.283 1.000     66.315    0   11    THR B  HB   c    1
ATOM        2557 H  HG1  . THR B2   2    11 HG1  . THR   11     0.567    53.220    -6.731 0.000     61.750    0   11    THR B  HG1  c    1
ATOM        2558 H  HG21 . THR B2   2    11 HG21 . THR   11     1.106    50.839    -5.859 1.000     67.017    0   11    THR B  HG21 c    1
ATOM        2559 H  HG22 . THR B2   2    11 HG22 . THR   11     2.503    51.429    -6.344 1.000     67.023    0   11    THR B  HG22 c    1
ATOM        2560 H  HG23 . THR B2   2    11 HG23 . THR   11     1.994    50.034    -6.911 1.000     67.024    0   11    THR B  HG23 c    1
ATOM        2561 N  N    . ILE B2   2    12 N    . ILE   12     2.515    50.642   -10.367 1.000     56.091    0   12    ILE B  N    .    1
ATOM        2562 C  CA   . ILE B2   2    12 CA   . ILE   12     3.381    49.687   -11.046 1.000     54.841    0   12    ILE B  CA   .    1
ATOM        2563 C  C    . ILE B2   2    12 C    . ILE   12     4.696    50.344   -11.479 1.000     65.579    0   12    ILE B  C    .    1
ATOM        2564 O  O    . ILE B2   2    12 O    . ILE   12     5.803    49.764   -11.275 1.000     58.585    0   12    ILE B  O    .    1
ATOM        2565 C  CB   . ILE B2   2    12 CB   . ILE   12     2.622    49.003   -12.185 1.000     51.860    0   12    ILE B  CB   .    1
ATOM        2566 C  CG1  . ILE B2   2    12 CG1  . ILE   12     1.540    48.079   -11.652 1.000     54.908    0   12    ILE B  CG1  .    1
ATOM        2567 C  CG2  . ILE B2   2    12 CG2  . ILE   12     3.545    48.227   -13.075 1.000     66.627    0   12    ILE B  CG2  .    1
ATOM        2568 C  CD1  . ILE B2   2    12 CD1  . ILE   12     0.510    47.717   -12.668 1.000     56.699    0   12    ILE B  CD1  .    1
ATOM        2569 H  H    . ILE B2   2    12 H    . ILE   12     1.675    50.804   -10.689 1.000     57.466    0   12    ILE B  H    c    1
ATOM        2570 H  HA   . ILE B2   2    12 HA   . ILE   12     3.606    48.994   -10.399 1.000     56.353    0   12    ILE B  HA   c    1
ATOM        2571 H  HB   . ILE B2   2    12 HB   . ILE   12     2.186    49.705   -12.728 1.000     55.551    0   12    ILE B  HB   c    1
ATOM        2572 H  HG12 . ILE B2   2    12 HG12 . ILE   12     1.096    48.513   -10.893 1.000     54.716    0   12    ILE B  HG12 c    1
ATOM        2573 H  HG13 . ILE B2   2    12 HG13 . ILE   12     1.961    47.256   -11.323 1.000     54.687    0   12    ILE B  HG13 c    1
ATOM        2574 H  HG21 . ILE B2   2    12 HG21 . ILE   12     4.054    47.591   -12.543 1.000     61.792    0   12    ILE B  HG21 c    1
ATOM        2575 H  HG22 . ILE B2   2    12 HG22 . ILE   12     4.158    48.835   -13.523 1.000     61.810    0   12    ILE B  HG22 c    1
ATOM        2576 H  HG23 . ILE B2   2    12 HG23 . ILE   12     3.028    47.746   -13.744 1.000     61.722    0   12    ILE B  HG23 c    1
ATOM        2577 H  HD11 . ILE B2   2    12 HD11 . ILE   12     0.916    47.179   -13.369 1.000     56.242    0   12    ILE B  HD11 c    1
ATOM        2578 H  HD12 . ILE B2   2    12 HD12 . ILE   12     0.139    48.528   -13.058 1.000     56.173    0   12    ILE B  HD12 c    1
ATOM        2579 H  HD13 . ILE B2   2    12 HD13 . ILE   12    -0.201    47.208   -12.243 1.000     56.175    0   12    ILE B  HD13 c    1
ATOM        2580 N  N    . GLN B2   2    13 N    . GLN   13     4.587    51.556   -12.066 1.000     61.563    0   13    GLN B  N    .    1
ATOM        2581 C  CA   . GLN B2   2    13 CA   . GLN   13     5.764    52.120   -12.720 1.000     63.899    0   13    GLN B  CA   .    1
ATOM        2582 C  C    . GLN B2   2    13 C    . GLN   13     6.738    52.458   -11.619 1.000     58.037    0   13    GLN B  C    .    1
ATOM        2583 O  O    . GLN B2   2    13 O    . GLN   13     7.946    52.333   -11.769 1.000     56.262    0   13    GLN B  O    .    1
ATOM        2584 C  CB   . GLN B2   2    13 CB   . GLN   13     5.542    53.387   -13.573 1.000     68.601    0   13    GLN B  CB   .    1
ATOM        2585 C  CG   . GLN B2   2    13 CG   . GLN   13     4.783    53.201   -14.886 1.000     61.718    0   13    GLN B  CG   .    1
ATOM        2586 C  CD   . GLN B2   2    13 CD   . GLN   13     5.314    52.126   -15.810 1.000     78.021    0   13    GLN B  CD   .    1
ATOM        2587 O  OE1  . GLN B2   2    13 OE1  . GLN   13     6.498    52.086   -16.182 1.000     66.055    0   13    GLN B  OE1  .    1
ATOM        2588 N  NE2  . GLN B2   2    13 NE2  . GLN   13     4.428    51.190   -16.135 1.000     81.528    0   13    GLN B  NE2  .    1
ATOM        2589 H  H    . GLN B2   2    13 H    . GLN   13     3.798    52.017   -12.065 1.000     62.914    0   13    GLN B  H    c    1
ATOM        2590 H  HA   . GLN B2   2    13 HA   . GLN   13     6.165    51.423   -13.288 1.000     63.165    0   13    GLN B  HA   c    1
ATOM        2591 H  HB3  . GLN B2   2    13 HB3  . GLN   13     6.420    53.772   -13.776 1.000     65.847    0   13    GLN B  HB3  c    1
ATOM        2592 H  HB2  . GLN B2   2    13 HB2  . GLN   13     5.058    54.038   -13.024 1.000     65.885    0   13    GLN B  HB2  c    1
ATOM        2593 H  HG3  . GLN B2   2    13 HG3  . GLN   13     4.790    54.054   -15.370 1.000     66.764    0   13    GLN B  HG3  c    1
ATOM        2594 H  HG2  . GLN B2   2    13 HG2  . GLN   13     3.847    52.997   -14.675 1.000     66.890    0   13    GLN B  HG2  c    1
ATOM        2595 H  HE21 . GLN B2   2    13 HE21 . GLN   13     3.589    51.256   -15.864 1.000     80.100    0   13    GLN B  HE21 c    1
ATOM        2596 H  HE22 . GLN B2   2    13 HE22 . GLN   13     4.677    50.498   -16.626 1.000     80.241    0   13    GLN B  HE22 c    1
ATOM        2597 N  N    . ASN B2   2    14 N    . ASN   14     6.185    52.831   -10.467 1.000     64.081    0   14    ASN B  N    .    1
ATOM        2598 C  CA   . ASN B2   2    14 CA   . ASN   14     7.048    53.043    -9.320 1.000     60.540    0   14    ASN B  CA   .    1
ATOM        2599 C  C    . ASN B2   2    14 C    . ASN   14     7.786    51.758    -9.007 1.000     55.822    0   14    ASN B  C    .    1
ATOM        2600 O  O    . ASN B2   2    14 O    . ASN   14     9.015    51.749    -8.926 1.000     60.026    0   14    ASN B  O    .    1
ATOM        2601 C  CB   . ASN B2   2    14 CB   . ASN   14     6.250    53.470    -8.104 1.000     72.376    0   14    ASN B  CB   .    1
ATOM        2602 C  CG   . ASN B2   2    14 CG   . ASN   14     5.795    54.894    -8.242 1.000     75.462    0   14    ASN B  CG   .    1
ATOM        2603 O  OD1  . ASN B2   2    14 OD1  . ASN   14     6.648    55.754    -8.341 1.000     74.393    0   14    ASN B  OD1  .    1
ATOM        2604 N  ND2  . ASN B2   2    14 ND2  . ASN   14     4.495    55.129    -8.324 1.000     94.301    0   14    ASN B  ND2  .    1
ATOM        2605 H  H    . ASN B2   2    14 H    . ASN   14     5.285    52.972   -10.393 1.000     62.004    0   14    ASN B  H    c    1
ATOM        2606 H  HA   . ASN B2   2    14 HA   . ASN   14     7.701    53.751    -9.534 1.000     62.398    0   14    ASN B  HA   c    1
ATOM        2607 H  HB3  . ASN B2   2    14 HB3  . ASN   14     6.807    53.383    -7.304 1.000     69.905    0   14    ASN B  HB3  c    1
ATOM        2608 H  HB2  . ASN B2   2    14 HB2  . ASN   14     5.473    52.886    -8.005 1.000     70.062    0   14    ASN B  HB2  c    1
ATOM        2609 H  HD21 . ASN B2   2    14 HD21 . ASN   14     3.932    54.463    -8.445 1.000     87.288    0   14    ASN B  HD21 c    1
ATOM        2610 H  HD22 . ASN B2   2    14 HD22 . ASN   14     4.191    55.957    -8.259 1.000     87.758    0   14    ASN B  HD22 c    1
ATOM        2611 N  N    . LEU B2   2    15 N    . LEU   15     7.011    50.673    -8.864 1.000     52.230    0   15    LEU B  N    .    1
ATOM        2612 C  CA   . LEU B2   2    15 CA   . LEU   15     7.572    49.393    -8.446 1.000     46.695    0   15    LEU B  CA   .    1
ATOM        2613 C  C    . LEU B2   2    15 C    . LEU   15     8.639    48.946    -9.430 1.000     59.410    0   15    LEU B  C    .    1
ATOM        2614 O  O    . LEU B2   2    15 O    . LEU   15     9.669    48.447    -8.963 1.000     49.193    0   15    LEU B  O    .    1
ATOM        2615 C  CB   . LEU B2   2    15 CB   . LEU   15     6.430    48.392    -8.297 1.000     53.159    0   15    LEU B  CB   .    1
ATOM        2616 C  CG   . LEU B2   2    15 CG   . LEU   15     5.626    48.615    -7.022 1.000     55.665    0   15    LEU B  CG   .    1
ATOM        2617 C  CD1  . LEU B2   2    15 CD1  . LEU   15     4.360    47.804    -6.981 1.000     55.305    0   15    LEU B  CD1  .    1
ATOM        2618 C  CD2  . LEU B2   2    15 CD2  . LEU   15     6.488    48.296    -5.827 1.000     56.267    0   15    LEU B  CD2  .    1
ATOM        2619 H  H    . LEU B2   2    15 H    . LEU   15     6.112    50.734    -9.019 1.000     52.042    0   15    LEU B  H    c    1
ATOM        2620 H  HA   . LEU B2   2    15 HA   . LEU   15     8.002    49.526    -7.573 1.000     51.152    0   15    LEU B  HA   c    1
ATOM        2621 H  HB3  . LEU B2   2    15 HB3  . LEU   15     6.803    47.488    -8.283 1.000     52.320    0   15    LEU B  HB3  c    1
ATOM        2622 H  HB2  . LEU B2   2    15 HB2  . LEU   15     5.836    48.464    -9.070 1.000     52.241    0   15    LEU B  HB2  c    1
ATOM        2623 H  HG   . LEU B2   2    15 HG   . LEU   15     5.380    49.572    -6.976 1.000     55.223    0   15    LEU B  HG   c    1
ATOM        2624 H  HD11 . LEU B2   2    15 HD11 . LEU   15     3.791    48.125    -6.260 1.000     55.442    0   15    LEU B  HD11 c    1
ATOM        2625 H  HD12 . LEU B2   2    15 HD12 . LEU   15     4.579    46.868    -6.829 1.000     55.490    0   15    LEU B  HD12 c    1
ATOM        2626 H  HD13 . LEU B2   2    15 HD13 . LEU   15     3.890    47.893    -7.829 1.000     55.490    0   15    LEU B  HD13 c    1
ATOM        2627 H  HD21 . LEU B2   2    15 HD21 . LEU   15     7.174    48.978    -5.725 1.000     55.980    0   15    LEU B  HD21 c    1
ATOM        2628 H  HD22 . LEU B2   2    15 HD22 . LEU   15     6.910    47.428    -5.953 1.000     56.025    0   15    LEU B  HD22 c    1
ATOM        2629 H  HD23 . LEU B2   2    15 HD23 . LEU   15     5.935    48.273    -5.026 1.000     56.051    0   15    LEU B  HD23 c    1
ATOM        2630 N  N    . LEU B2   2    16 N    . LEU   16     8.448    49.232   -10.747 1.000     49.010    0   16    LEU B  N    .    1
ATOM        2631 C  CA   . LEU B2   2    16 CA   . LEU   16     9.481    48.820   -11.691 1.000     51.001    0   16    LEU B  CA   .    1
ATOM        2632 C  C    . LEU B2   2    16 C    . LEU   16    10.802    49.512   -11.458 1.000     51.692    0   16    LEU B  C    .    1
ATOM        2633 O  O    . LEU B2   2    16 O    . LEU   16    11.814    49.005   -11.902 1.000     67.153    0   16    LEU B  O    .    1
ATOM        2634 C  CB   . LEU B2   2    16 CB   . LEU   16     9.012    49.024   -13.129 1.000     58.391    0   16    LEU B  CB   .    1
ATOM        2635 C  CG   . LEU B2   2    16 CG   . LEU   16     8.028    47.944   -13.580 1.000     64.739    0   16    LEU B  CG   .    1
ATOM        2636 C  CD1  . LEU B2   2    16 CD1  . LEU   16     7.299    48.291   -14.858 1.000     60.577    0   16    LEU B  CD1  .    1
ATOM        2637 C  CD2  . LEU B2   2    16 CD2  . LEU   16     8.788    46.643   -13.760 1.000     73.421    0   16    LEU B  CD2  .    1
ATOM        2638 H  H    . LEU B2   2    16 H    . LEU   16     7.696    49.660   -11.042 1.000     51.890    0   16    LEU B  H    c    1
ATOM        2639 H  HA   . LEU B2   2    16 HA   . LEU   16     9.630    47.859   -11.549 1.000     52.306    0   16    LEU B  HA   c    1
ATOM        2640 H  HB3  . LEU B2   2    16 HB3  . LEU   16     9.790    49.017   -13.722 1.000     58.070    0   16    LEU B  HB3  c    1
ATOM        2641 H  HB2  . LEU B2   2    16 HB2  . LEU   16     8.583    49.900   -13.202 1.000     57.961    0   16    LEU B  HB2  c    1
ATOM        2642 H  HG   . LEU B2   2    16 HG   . LEU   16     7.358    47.816   -12.865 1.000     64.224    0   16    LEU B  HG   c    1
ATOM        2643 H  HD11 . LEU B2   2    16 HD11 . LEU   16     6.546    47.686   -14.976 1.000     61.792    0   16    LEU B  HD11 c    1
ATOM        2644 H  HD12 . LEU B2   2    16 HD12 . LEU   16     7.907    48.203   -15.613 1.000     61.840    0   16    LEU B  HD12 c    1
ATOM        2645 H  HD13 . LEU B2   2    16 HD13 . LEU   16     6.974    49.206   -14.808 1.000     61.772    0   16    LEU B  HD13 c    1
ATOM        2646 H  HD21 . LEU B2   2    16 HD21 . LEU   16     9.095    46.320   -12.896 1.000     70.403    0   16    LEU B  HD21 c    1
ATOM        2647 H  HD22 . LEU B2   2    16 HD22 . LEU   16     9.554    46.791   -14.342 1.000     70.557    0   16    LEU B  HD22 c    1
ATOM        2648 H  HD23 . LEU B2   2    16 HD23 . LEU   16     8.201    45.979   -14.163 1.000     70.593    0   16    LEU B  HD23 c    1
ATOM        2649 N  N    . GLN B2   2    17 N    . GLN   17    10.805    50.699   -10.852 1.000     68.283    0   17    GLN B  N    .    1
ATOM        2650 C  CA   . GLN B2   2    17 CA   . GLN   17    12.076    51.339   -10.560 1.000     74.694    0   17    GLN B  CA   .    1
ATOM        2651 C  C    . GLN B2   2    17 C    . GLN   17    12.855    50.404    -9.644 1.000     73.216    0   17    GLN B  C    .    1
ATOM        2652 O  O    . GLN B2   2    17 O    . GLN   17    14.049    50.182    -9.878 1.000     69.397    0   17    GLN B  O    .    1
ATOM        2653 C  CB   . GLN B2   2    17 CB   . GLN   17    11.909    52.727    -9.929 1.000     80.143    0   17    GLN B  CB   .    1
ATOM        2654 C  CG   . GLN B2   2    17 CG   . GLN   17    11.360    53.780   -10.885 1.000     99.532    0   17    GLN B  CG   .    1
ATOM        2655 C  CD   . GLN B2   2    17 CD   . GLN   17    11.008    55.090   -10.204 1.000    122.811    0   17    GLN B  CD   .    1
ATOM        2656 O  OE1  . GLN B2   2    17 OE1  . GLN   17    10.326    55.130    -9.178 1.000    132.488    0   17    GLN B  OE1  .    1
ATOM        2657 N  NE2  . GLN B2   2    17 NE2  . GLN   17    11.463    56.194   -10.778 1.000    111.552    0   17    GLN B  NE2  .    1
ATOM        2658 H  H    . GLN B2   2    17 H    . GLN   17    10.024    51.121   -10.633 1.000     64.936    0   17    GLN B  H    c    1
ATOM        2659 H  HA   . GLN B2   2    17 HA   . GLN   17    12.574    51.437   -11.404 1.000     73.868    0   17    GLN B  HA   c    1
ATOM        2660 H  HB3  . GLN B2   2    17 HB3  . GLN   17    12.782    53.024    -9.597 1.000     82.829    0   17    GLN B  HB3  c    1
ATOM        2661 H  HB2  . GLN B2   2    17 HB2  . GLN   17    11.309    52.649    -9.160 1.000     82.908    0   17    GLN B  HB2  c    1
ATOM        2662 H  HG3  . GLN B2   2    17 HG3  . GLN   17    10.557    53.425   -11.323 1.000     99.447    0   17    GLN B  HG3  c    1
ATOM        2663 H  HG2  . GLN B2   2    17 HG2  . GLN   17    12.027    53.953   -11.583 1.000     99.578    0   17    GLN B  HG2  c    1
ATOM        2664 H  HE21 . GLN B2   2    17 HE21 . GLN   17    11.718    56.181   -11.625 1.000    114.667    0   17    GLN B  HE21 c    1
ATOM        2665 H  HE22 . GLN B2   2    17 HE22 . GLN   17    11.508    56.948   -10.315 1.000    114.966    0   17    GLN B  HE22 c    1
ATOM        2666 N  N    . HIS B2   2    18 N    . HIS   18    12.156    49.832    -8.631 1.000     74.694    0   18    HIS B  N    .    1
ATOM        2667 C  CA   . HIS B2   2    18 CA   . HIS   18    12.833    49.033    -7.618 1.000     63.748    0   18    HIS B  CA   .    1
ATOM        2668 C  C    . HIS B2   2    18 C    . HIS   18    13.196    47.668    -8.190 1.000     60.098    0   18    HIS B  C    .    1
ATOM        2669 O  O    . HIS B2   2    18 O    . HIS   18    14.299    47.179    -7.954 1.000     62.289    0   18    HIS B  O    .    1
ATOM        2670 C  CB   . HIS B2   2    18 CB   . HIS   18    12.053    48.951    -6.302 1.000     71.774    0   18    HIS B  CB   .    1
ATOM        2671 C  CG   . HIS B2   2    18 CG   . HIS   18    12.823    48.109    -5.338 1.000     84.750    0   18    HIS B  CG   .    1
ATOM        2672 N  ND1  . HIS B2   2    18 ND1  . HIS   18    12.429    46.853    -4.923 1.000     95.261    0   18    HIS B  ND1  .    1
ATOM        2673 C  CD2  . HIS B2   2    18 CD2  . HIS   18    14.044    48.295    -4.835 1.000     83.279    0   18    HIS B  CD2  .    1
ATOM        2674 C  CE1  . HIS B2   2    18 CE1  . HIS   18    13.371    46.327    -4.156 1.000     90.873    0   18    HIS B  CE1  .    1
ATOM        2675 N  NE2  . HIS B2   2    18 NE2  . HIS   18    14.365    47.177    -4.103 1.000     89.376    0   18    HIS B  NE2  .    1
ATOM        2676 H  H    . HIS B2   2    18 H    . HIS   18    11.252    49.951    -8.573 1.000     71.669    0   18    HIS B  H    c    1
ATOM        2677 H  HA   . HIS B2   2    18 HA   . HIS   18    13.679    49.503    -7.412 1.000     66.556    0   18    HIS B  HA   c    1
ATOM        2678 H  HB3  . HIS B2   2    18 HB3  . HIS   18    11.175    48.543    -6.469 1.000     72.631    0   18    HIS B  HB3  c    1
ATOM        2679 H  HB2  . HIS B2   2    18 HB2  . HIS   18    11.939    49.854    -5.934 1.000     72.631    0   18    HIS B  HB2  c    1
ATOM        2680 H  HD1  . HIS B2   2    18 HD1  . HIS   18    11.842    46.361    -5.255 0.000     93.890    0   18    HIS B  HD1  c    1
ATOM        2681 H  HD2  . HIS B2   2    18 HD2  . HIS   18    14.593    49.045    -4.959 1.000     84.975    0   18    HIS B  HD2  c    1
ATOM        2682 H  HE1  . HIS B2   2    18 HE1  . HIS   18    13.330    45.494    -3.719 1.000     91.377    0   18    HIS B  HE1  c    1
ATOM        2683 H  HE2  . HIS B2   2    18 HE2  . HIS   18    15.068    47.153    -3.395 0.000     96.160    0   18    HIS B  HE2  c    1
ATOM        2684 N  N    . TYR B2   2    19 N    . TYR   19    12.273    47.076    -8.959 1.000     60.951    0   19    TYR B  N    .    1
ATOM        2685 C  CA   . TYR B2   2    19 CA   . TYR   19    12.432    45.712    -9.455 1.000     64.172    0   19    TYR B  CA   .    1
ATOM        2686 C  C    . TYR B2   2    19 C    . TYR   19    13.045    45.803   -10.849 1.000     61.102    0   19    TYR B  C    .    1
ATOM        2687 O  O    . TYR B2   2    19 O    . TYR   19    12.485    45.352   -11.841 1.000     63.549    0   19    TYR B  O    .    1
ATOM        2688 C  CB   . TYR B2   2    19 CB   . TYR   19    11.128    44.890    -9.364 1.000     56.896    0   19    TYR B  CB   .    1
ATOM        2689 C  CG   . TYR B2   2    19 CG   . TYR   19    10.709    44.644    -7.942 1.000     61.513    0   19    TYR B  CG   .    1
ATOM        2690 C  CD1  . TYR B2   2    19 CD1  . TYR   19    11.254    43.627    -7.175 1.000     62.017    0   19    TYR B  CD1  .    1
ATOM        2691 C  CD2  . TYR B2   2    19 CD2  . TYR   19     9.843    45.532    -7.318 1.000     61.962    0   19    TYR B  CD2  .    1
ATOM        2692 C  CE1  . TYR B2   2    19 CE1  . TYR   19    10.894    43.471    -5.837 1.000     62.716    0   19    TYR B  CE1  .    1
ATOM        2693 C  CE2  . TYR B2   2    19 CE2  . TYR   19     9.491    45.400    -5.986 1.000     64.271    0   19    TYR B  CE2  .    1
ATOM        2694 C  CZ   . TYR B2   2    19 CZ   . TYR   19    10.040    44.386    -5.231 1.000     63.809    0   19    TYR B  CZ   .    1
ATOM        2695 O  OH   . TYR B2   2    19 OH   . TYR   19     9.644    44.354    -3.912 1.000     62.856    0   19    TYR B  OH   .    1
ATOM        2696 H  H    . TYR B2   2    19 H    . TYR   19    11.514    47.534    -9.181 1.000     61.556    0   19    TYR B  H    c    1
ATOM        2697 H  HA   . TYR B2   2    19 HA   . TYR   19    13.096    45.261    -8.876 1.000     61.600    0   19    TYR B  HA   c    1
ATOM        2698 H  HB3  . TYR B2   2    19 HB3  . TYR   19    11.264    44.031    -9.815 1.000     59.545    0   19    TYR B  HB3  c    1
ATOM        2699 H  HB2  . TYR B2   2    19 HB2  . TYR   19    10.416    45.373    -9.833 1.000     59.579    0   19    TYR B  HB2  c    1
ATOM        2700 H  HD1  . TYR B2   2    19 HD1  . TYR   19    11.856    43.019    -7.568 1.000     62.034    0   19    TYR B  HD1  c    1
ATOM        2701 H  HD2  . TYR B2   2    19 HD2  . TYR   19     9.492    46.252    -7.812 1.000     62.248    0   19    TYR B  HD2  c    1
ATOM        2702 H  HE1  . TYR B2   2    19 HE1  . TYR   19    11.275    42.776    -5.326 1.000     62.785    0   19    TYR B  HE1  c    1
ATOM        2703 H  HE2  . TYR B2   2    19 HE2  . TYR   19     8.906    46.022    -5.587 1.000     63.568    0   19    TYR B  HE2  c    1
ATOM        2704 H  HH   . TYR B2   2    19 HH   . TYR   19     9.967    43.705    -3.396 0.000     59.430    0   19    TYR B  HH   c    1
ATOM        2705 N  N    . ASN B2   2    20 N    . ASN   20    14.284    46.264   -10.868 1.000     73.504    0   20    ASN B  N    .    1
ATOM        2706 C  CA   . ASN B2   2    20 CA   . ASN   20    14.952    46.662   -12.085 1.000     76.354    0   20    ASN B  CA   .    1
ATOM        2707 C  C    . ASN B2   2    20 C    . ASN   20    15.975    45.619   -12.519 1.000     71.013    0   20    ASN B  C    .    1
ATOM        2708 O  O    . ASN B2   2    20 O    . ASN   20    16.923    45.385   -11.784 1.000     73.548    0   20    ASN B  O    .    1
ATOM        2709 C  CB   . ASN B2   2    20 CB   . ASN   20    15.626    47.999   -11.805 1.000     92.858    0   20    ASN B  CB   .    1
ATOM        2710 C  CG   . ASN B2   2    20 CG   . ASN   20    15.877    48.750   -13.081 1.000    108.708    0   20    ASN B  CG   .    1
ATOM        2711 O  OD1  . ASN B2   2    20 OD1  . ASN   20    16.975    49.265   -13.286 1.000    125.205    0   20    ASN B  OD1  .    1
ATOM        2712 N  ND2  . ASN B2   2    20 ND2  . ASN   20    14.852    48.809   -13.920 1.000    101.070    0   20    ASN B  ND2  .    1
ATOM        2713 H  H    . ASN B2   2    20 H    . ASN   20    14.745    46.327   -10.081 1.000     70.880    0   20    ASN B  H    c    1
ATOM        2714 H  HA   . ASN B2   2    20 HA   . ASN   20    14.283    46.786   -12.795 1.000     77.644    0   20    ASN B  HA   c    1
ATOM        2715 H  HB3  . ASN B2   2    20 HB3  . ASN   20    16.475    47.847   -11.343 1.000     91.983    0   20    ASN B  HB3  c    1
ATOM        2716 H  HB2  . ASN B2   2    20 HB2  . ASN   20    15.050    48.533   -11.224 1.000     91.794    0   20    ASN B  HB2  c    1
ATOM        2717 H  HD21 . ASN B2   2    20 HD21 . ASN   20    14.042    48.997   -13.615 1.000    103.018    0   20    ASN B  HD21 c    1
ATOM        2718 H  HD22 . ASN B2   2    20 HD22 . ASN   20    14.978    48.663   -14.784 1.000    103.281    0   20    ASN B  HD22 c    1
ATOM        2719 N  N    . ILE B2   2    21 N    . ILE   21    15.795    44.996   -13.698 1.000     68.941    0   21    ILE B  N    .    1
ATOM        2720 C  CA   . ILE B2   2    21 CA   . ILE   21    16.795    44.081   -14.259 1.000     74.213    0   21    ILE B  CA   .    1
ATOM        2721 C  C    . ILE B2   2    21 C    . ILE   21    17.252    44.535   -15.659 1.000     82.029    0   21    ILE B  C    .    1
ATOM        2722 O  O    . ILE B2   2    21 O    . ILE   21    16.533    45.217   -16.416 1.000     66.706    0   21    ILE B  O    .    1
ATOM        2723 C  CB   . ILE B2   2    21 CB   . ILE   21    16.268    42.622   -14.313 1.000     68.218    0   21    ILE B  CB   .    1
ATOM        2724 C  CG1  . ILE B2   2    21 CG1  . ILE   21    15.081    42.496   -15.257 1.000     59.598    0   21    ILE B  CG1  .    1
ATOM        2725 C  CG2  . ILE B2   2    21 CG2  . ILE   21    15.868    42.110   -12.940 1.000     66.376    0   21    ILE B  CG2  .    1
ATOM        2726 C  CD1  . ILE B2   2    21 CD1  . ILE   21    14.674    41.098   -15.561 1.000     60.156    0   21    ILE B  CD1  .    1
ATOM        2727 H  H    . ILE B2   2    21 H    . ILE   21    15.026    45.147   -14.169 1.000     70.559    0   21    ILE B  H    c    1
ATOM        2728 H  HA   . ILE B2   2    21 HA   . ILE   21    17.573    44.091   -13.674 1.000     73.383    0   21    ILE B  HA   c    1
ATOM        2729 H  HB   . ILE B2   2    21 HB   . ILE   21    16.995    42.047   -14.658 1.000     67.199    0   21    ILE B  HB   c    1
ATOM        2730 H  HG12 . ILE B2   2    21 HG12 . ILE   21    15.299    42.945   -16.101 1.000     61.719    0   21    ILE B  HG12 c    1
ATOM        2731 H  HG13 . ILE B2   2    21 HG13 . ILE   21    14.316    42.964   -14.860 1.000     61.654    0   21    ILE B  HG13 c    1
ATOM        2732 H  HG21 . ILE B2   2    21 HG21 . ILE   21    15.116    42.629   -12.604 1.000     66.871    0   21    ILE B  HG21 c    1
ATOM        2733 H  HG22 . ILE B2   2    21 HG22 . ILE   21    16.619    42.199   -12.328 1.000     66.863    0   21    ILE B  HG22 c    1
ATOM        2734 H  HG23 . ILE B2   2    21 HG23 . ILE   21    15.612    41.174   -12.999 1.000     66.688    0   21    ILE B  HG23 c    1
ATOM        2735 H  HD11 . ILE B2   2    21 HD11 . ILE   21    14.363    40.662   -14.750 1.000     60.082    0   21    ILE B  HD11 c    1
ATOM        2736 H  HD12 . ILE B2   2    21 HD12 . ILE   21    15.435    40.609   -15.921 1.000     60.020    0   21    ILE B  HD12 c    1
ATOM        2737 H  HD13 . ILE B2   2    21 HD13 . ILE   21    13.956    41.104   -16.217 1.000     60.066    0   21    ILE B  HD13 c    1
ATOM        2738 N  N    . SER B2   2    22 N    . SER   22    18.456    44.063   -16.011 1.000     75.169    0   22    SER B  N    .    1
ATOM        2739 C  CA   . SER B2   2    22 CA   . SER   22    19.056    44.246   -17.322 1.000     69.062    0   22    SER B  CA   .    1
ATOM        2740 C  C    . SER B2   2    22 C    . SER   22    18.290    43.465   -18.394 1.000     82.575    0   22    SER B  C    .    1
ATOM        2741 O  O    . SER B2   2    22 O    . SER   22    17.576    42.492   -18.092 1.000     70.896    0   22    SER B  O    .    1
ATOM        2742 C  CB   . SER B2   2    22 CB   . SER   22    20.493    43.805   -17.280 1.000     65.518    0   22    SER B  CB   .    1
ATOM        2743 O  OG   . SER B2   2    22 OG   . SER   22    20.564    42.401   -17.454 1.000     69.780    0   22    SER B  OG   .    1
ATOM        2744 H  H    . SER B2   2    22 H    . SER   22    18.929    43.591   -15.387 1.000     75.119    0   22    SER B  H    c    1
ATOM        2745 H  HA   . SER B2   2    22 HA   . SER   22    19.023    45.215   -17.550 1.000     71.891    0   22    SER B  HA   c    1
ATOM        2746 H  HB3  . SER B2   2    22 HB3  . SER   22    20.893    44.055   -16.416 1.000     67.409    0   22    SER B  HB3  c    1
ATOM        2747 H  HB2  . SER B2   2    22 HB2  . SER   22    20.997    44.254   -17.996 1.000     67.367    0   22    SER B  HB2  c    1
ATOM        2748 H  HG   . SER B2   2    22 HG   . SER   22    20.705    42.245   -18.236 0.000     68.850    0   22    SER B  HG   c    1
ATOM        2749 N  N    . ASN B2   2    23 N    . ASN   23    18.481    43.879   -19.665 1.000     84.946    0   23    ASN B  N    .    1
ATOM        2750 C  CA   . ASN B2   2    23 CA   . ASN   23    17.822    43.232   -20.790 1.000     81.851    0   23    ASN B  CA   .    1
ATOM        2751 C  C    . ASN B2   2    23 C    . ASN   23    18.403    41.833   -20.958 1.000     88.807    0   23    ASN B  C    .    1
ATOM        2752 O  O    . ASN B2   2    23 O    . ASN   23    17.698    40.887   -21.385 1.000     67.532    0   23    ASN B  O    .    1
ATOM        2753 C  CB   . ASN B2   2    23 CB   . ASN   23    17.956    44.006   -22.109 1.000    104.278    0   23    ASN B  CB   .    1
ATOM        2754 C  CG   . ASN B2   2    23 CG   . ASN   23    16.925    45.105   -22.305 1.000    120.603    0   23    ASN B  CG   .    1
ATOM        2755 O  OD1  . ASN B2   2    23 OD1  . ASN   23    17.301    46.269   -22.447 1.000     94.304    0   23    ASN B  OD1  .    1
ATOM        2756 N  ND2  . ASN B2   2    23 ND2  . ASN   23    15.640    44.757   -22.327 1.000    116.156    0   23    ASN B  ND2  .    1
ATOM        2757 H  H    . ASN B2   2    23 H    . ASN   23    19.043    44.581   -19.827 1.000     83.715    0   23    ASN B  H    c    1
ATOM        2758 H  HA   . ASN B2   2    23 HA   . ASN   23    16.865    43.153   -20.582 1.000     87.713    0   23    ASN B  HA   c    1
ATOM        2759 H  HB3  . ASN B2   2    23 HB3  . ASN   23    17.881    43.372   -22.851 1.000    101.921    0   23    ASN B  HB3  c    1
ATOM        2760 H  HB2  . ASN B2   2    23 HB2  . ASN   23    18.850    44.404   -22.147 1.000    101.834    0   23    ASN B  HB2  c    1
ATOM        2761 H  HD21 . ASN B2   2    23 HD21 . ASN   23    15.404    43.920   -22.172 1.000    116.595    0   23    ASN B  HD21 c    1
ATOM        2762 H  HD22 . ASN B2   2    23 HD22 . ASN   23    15.020    45.365   -22.497 1.000    117.108    0   23    ASN B  HD22 c    1
ATOM        2763 N  N    . LYS B2   2    24 N    . LYS   24    19.702    41.714   -20.624 1.000     70.750    0   24    LYS B  N    .    1
ATOM        2764 C  CA   . LYS B2   2    24 CA   . LYS   24    20.332    40.405   -20.713 1.000     66.162    0   24    LYS B  CA   .    1
ATOM        2765 C  C    . LYS B2   2    24 C    . LYS   24    19.540    39.450   -19.823 1.000     67.136    0   24    LYS B  C    .    1
ATOM        2766 O  O    . LYS B2   2    24 O    . LYS   24    19.134    38.373   -20.238 1.000     71.513    0   24    LYS B  O    .    1
ATOM        2767 C  CB   . LYS B2   2    24 CB   . LYS   24    21.808    40.544   -20.340 1.000     80.146    0   24    LYS B  CB   .    1
ATOM        2768 C  CG   . LYS B2   2    24 CG   . LYS   24    22.591    39.241   -20.247 1.000     89.564    0   24    LYS B  CG   .    1
ATOM        2769 C  CD   . LYS B2   2    24 CD   . LYS   24    24.090    39.460   -20.070 1.000     91.897    0   24    LYS B  CD   .    1
ATOM        2770 C  CE   . LYS B2   2    24 CE   . LYS   24    24.437    40.693   -19.260 1.000     94.174    0   24    LYS B  CE   .    1
ATOM        2771 N  NZ   . LYS B2   2    24 NZ   . LYS   24    25.845    40.669   -18.785 1.000     91.443    0   24    LYS B  NZ   .    1
ATOM        2772 H  H    . LYS B2   2    24 H    . LYS   24    20.193    42.438   -20.359 1.000     73.858    0   24    LYS B  H    c    1
ATOM        2773 H  HA   . LYS B2   2    24 HA   . LYS   24    20.268    40.094   -21.645 1.000     69.680    0   24    LYS B  HA   c    1
ATOM        2774 H  HB3  . LYS B2   2    24 HB3  . LYS   24    21.860    40.999   -19.474 1.000     78.827    0   24    LYS B  HB3  c    1
ATOM        2775 H  HB2  . LYS B2   2    24 HB2  . LYS   24    22.241    41.119   -21.004 1.000     78.777    0   24    LYS B  HB2  c    1
ATOM        2776 H  HG3  . LYS B2   2    24 HG3  . LYS   24    22.437    38.720   -21.064 1.000     87.810    0   24    LYS B  HG3  c    1
ATOM        2777 H  HG2  . LYS B2   2    24 HG2  . LYS   24    22.252    38.720   -19.488 1.000     87.723    0   24    LYS B  HG2  c    1
ATOM        2778 H  HD3  . LYS B2   2    24 HD3  . LYS   24    24.505    39.538   -20.955 1.000     91.876    0   24    LYS B  HD3  c    1
ATOM        2779 H  HD2  . LYS B2   2    24 HD2  . LYS   24    24.475    38.674   -19.628 1.000     91.876    0   24    LYS B  HD2  c    1
ATOM        2780 H  HE3  . LYS B2   2    24 HE3  . LYS   24    23.847    40.752   -18.485 1.000     92.819    0   24    LYS B  HE3  c    1
ATOM        2781 H  HE2  . LYS B2   2    24 HE2  . LYS   24    24.302    41.492   -19.804 1.000     92.908    0   24    LYS B  HE2  c    1
ATOM        2782 H  HZ1  . LYS B2   2    24 HZ1  . LYS   24    26.406    40.566   -19.491 1.000     92.275    0   24    LYS B  HZ1  c    1
ATOM        2783 H  HZ2  . LYS B2   2    24 HZ2  . LYS   24    25.962    39.982   -18.205 1.000     92.275    0   24    LYS B  HZ2  c    1
ATOM        2784 H  HZ3  . LYS B2   2    24 HZ3  . LYS   24    26.041    41.448   -18.364 1.000     92.275    0   24    LYS B  HZ3  c    1
ATOM        2785 N  N    . ASP B2   2    25 N    . ASP   25    19.234    39.893   -18.603 1.000     73.835    0   25    ASP B  N    .    1
ATOM        2786 C  CA   . ASP B2   2    25 CA   . ASP   25    18.394    39.092   -17.732 1.000     72.324    0   25    ASP B  CA   .    1
ATOM        2787 C  C    . ASP B2   2    25 C    . ASP   25    16.979    38.982   -18.309 1.000     50.957    0   25    ASP B  C    .    1
ATOM        2788 O  O    . ASP B2   2    25 O    . ASP   25    16.451    37.905   -18.287 1.000     63.759    0   25    ASP B  O    .    1
ATOM        2789 C  CB   . ASP B2   2    25 CB   . ASP   25    18.418    39.633   -16.298 1.000     68.093    0   25    ASP B  CB   .    1
ATOM        2790 C  CG   . ASP B2   2    25 CG   . ASP   25    19.768    39.493   -15.612 1.000     66.402    0   25    ASP B  CG   .    1
ATOM        2791 O  OD1  . ASP B2   2    25 OD1  . ASP   25    20.454    38.546   -15.960 1.000     71.945    0   25    ASP B  OD1  .    1
ATOM        2792 O  OD2  . ASP B2   2    25 OD2  . ASP   25    20.078    40.283   -14.659 1.000     68.913    0   25    ASP B  OD2  .    1
ATOM        2793 H  H    . ASP B2   2    25 H    . ASP   25    19.553    40.696   -18.307 1.000     71.771    0   25    ASP B  H    c    1
ATOM        2794 H  HA   . ASP B2   2    25 HA   . ASP   25    18.776    38.183   -17.706 1.000     67.319    0   25    ASP B  HA   c    1
ATOM        2795 H  HB3  . ASP B2   2    25 HB3  . ASP   25    17.750    39.156   -15.765 1.000     68.630    0   25    ASP B  HB3  c    1
ATOM        2796 H  HB2  . ASP B2   2    25 HB2  . ASP   25    18.176    40.582   -16.311 1.000     68.639    0   25    ASP B  HB2  c    1
ATOM        2797 N  N    . ARG B2   2    26 N    . ARG   26    16.345    40.076   -18.779 1.000     73.129    0   26    ARG B  N    .    1
ATOM        2798 C  CA   . ARG B2   2    26 CA   . ARG   26    14.999    39.997   -19.356 1.000     77.255    0   26    ARG B  CA   .    1
ATOM        2799 C  C    . ARG B2   2    26 C    . ARG   26    14.856    38.908   -20.420 1.000     81.261    0   26    ARG B  C    .    1
ATOM        2800 O  O    . ARG B2   2    26 O    . ARG   26    13.815    38.256   -20.475 1.000     70.767    0   26    ARG B  O    .    1
ATOM        2801 C  CB   . ARG B2   2    26 CB   . ARG   26    14.549    41.280   -20.063 1.000     77.689    0   26    ARG B  CB   .    1
ATOM        2802 C  CG   . ARG B2   2    26 CG   . ARG   26    13.864    42.283   -19.158 1.000     66.260    0   26    ARG B  CG   .    1
ATOM        2803 C  CD   . ARG B2   2    26 CD   . ARG   26    12.678    43.051   -19.722 1.000     64.629    0   26    ARG B  CD   .    1
ATOM        2804 N  NE   . ARG B2   2    26 NE   . ARG   26    11.851    43.451   -18.573 1.000     88.338    0   26    ARG B  NE   .    1
ATOM        2805 C  CZ   . ARG B2   2    26 CZ   . ARG   26    12.286    44.178   -17.529 1.000     85.708    0   26    ARG B  CZ   .    1
ATOM        2806 N  NH1  . ARG B2   2    26 NH1  . ARG   26    11.618    44.229   -16.370 1.000     72.082    0   26    ARG B  NH1  .    1
ATOM        2807 N  NH2  . ARG B2   2    26 NH2  . ARG   26    13.446    44.809   -17.635 1.000     80.553    0   26    ARG B  NH2  .    1
ATOM        2808 H  H    . ARG B2   2    26 H    . ARG   26    16.759    40.890   -18.735 1.000     68.027    0   26    ARG B  H    c    1
ATOM        2809 H  HA   . ARG B2   2    26 HA   . ARG   26    14.366    39.801   -18.627 1.000     77.101    0   26    ARG B  HA   c    1
ATOM        2810 H  HB3  . ARG B2   2    26 HB3  . ARG   26    13.933    41.039   -20.786 1.000     74.750    0   26    ARG B  HB3  c    1
ATOM        2811 H  HB2  . ARG B2   2    26 HB2  . ARG   26    15.333    41.703   -20.467 1.000     74.807    0   26    ARG B  HB2  c    1
ATOM        2812 H  HG3  . ARG B2   2    26 HG3  . ARG   26    14.536    42.937   -18.871 1.000     68.561    0   26    ARG B  HG3  c    1
ATOM        2813 H  HG2  . ARG B2   2    26 HG2  . ARG   26    13.563    41.813   -18.352 1.000     68.605    0   26    ARG B  HG2  c    1
ATOM        2814 H  HD3  . ARG B2   2    26 HD3  . ARG   26    12.160    42.480   -20.329 1.000     69.996    0   26    ARG B  HD3  c    1
ATOM        2815 H  HD2  . ARG B2   2    26 HD2  . ARG   26    12.986    43.843   -20.212 1.000     70.028    0   26    ARG B  HD2  c    1
ATOM        2816 H  HE   . ARG B2   2    26 HE   . ARG   26    11.021    43.189   -18.561 1.000     81.263    0   26    ARG B  HE   c    1
ATOM        2817 H  HH11 . ARG B2   2    26 HH11 . ARG   26    10.906    43.723   -16.251 1.000     76.091    0   26    ARG B  HH11 c    1
ATOM        2818 H  HH12 . ARG B2   2    26 HH12 . ARG   26    11.892    44.767   -15.728 1.000     76.119    0   26    ARG B  HH12 c    1
ATOM        2819 H  HH21 . ARG B2   2    26 HH21 . ARG   26    13.966    44.886   -16.927 1.000     81.904    0   26    ARG B  HH21 c    1
ATOM        2820 H  HH22 . ARG B2   2    26 HH22 . ARG   26    13.692    45.153   -18.407 1.000     81.759    0   26    ARG B  HH22 c    1
ATOM        2821 N  N    . PHE B2   2    27 N    . PHE   27    15.880    38.727   -21.276 1.000    101.895    0   27    PHE B  N    .    1
ATOM        2822 C  CA   . PHE B2   2    27 CA   . PHE   27    15.802    37.786   -22.387 1.000     97.441    0   27    PHE B  CA   .    1
ATOM        2823 C  C    . PHE B2   2    27 C    . PHE   27    16.598    36.511   -22.115 1.000     94.898    0   27    PHE B  C    .    1
ATOM        2824 O  O    . PHE B2   2    27 O    . PHE   27    17.641    36.299   -22.703 1.000     91.305    0   27    PHE B  O    .    1
ATOM        2825 C  CB   . PHE B2   2    27 CB   . PHE   27    16.229    38.519   -23.656 1.000     83.971    0   27    PHE B  CB   .    1
ATOM        2826 C  CG   . PHE B2   2    27 CG   . PHE   27    15.439    39.789   -23.862 1.000     85.016    0   27    PHE B  CG   .    1
ATOM        2827 C  CD1  . PHE B2   2    27 CD1  . PHE   27    14.057    39.811   -23.695 1.000     91.098    0   27    PHE B  CD1  .    1
ATOM        2828 C  CD2  . PHE B2   2    27 CD2  . PHE   27    16.068    40.975   -24.192 1.000     67.336    0   27    PHE B  CD2  .    1
ATOM        2829 C  CE1  . PHE B2   2    27 CE1  . PHE   27    13.329    40.987   -23.848 1.000     85.268    0   27    PHE B  CE1  .    1
ATOM        2830 C  CE2  . PHE B2   2    27 CE2  . PHE   27    15.337    42.145   -24.354 1.000     81.241    0   27    PHE B  CE2  .    1
ATOM        2831 C  CZ   . PHE B2   2    27 CZ   . PHE   27    13.969    42.153   -24.173 1.000     83.227    0   27    PHE B  CZ   .    1
ATOM        2832 H  H    . PHE B2   2    27 H    . PHE   27    16.649    39.209   -21.164 1.000     94.931    0   27    PHE B  H    c    1
ATOM        2833 H  HA   . PHE B2   2    27 HA   . PHE   27    14.855    37.520   -22.497 1.000     94.840    0   27    PHE B  HA   c    1
ATOM        2834 H  HB3  . PHE B2   2    27 HB3  . PHE   27    16.098    37.926   -24.425 1.000     87.069    0   27    PHE B  HB3  c    1
ATOM        2835 H  HB2  . PHE B2   2    27 HB2  . PHE   27    17.182    38.736   -23.593 1.000     86.915    0   27    PHE B  HB2  c    1
ATOM        2836 H  HD1  . PHE B2   2    27 HD1  . PHE   27    13.606    39.017   -23.459 1.000     88.134    0   27    PHE B  HD1  c    1
ATOM        2837 H  HD2  . PHE B2   2    27 HD2  . PHE   27    17.005    40.989   -24.305 1.000     74.627    0   27    PHE B  HD2  c    1
ATOM        2838 H  HE1  . PHE B2   2    27 HE1  . PHE   27    12.392    40.979   -23.735 1.000     85.938    0   27    PHE B  HE1  c    1
ATOM        2839 H  HE2  . PHE B2   2    27 HE2  . PHE   27    15.784    42.945   -24.580 1.000     78.365    0   27    PHE B  HE2  c    1
ATOM        2840 H  HZ   . PHE B2   2    27 HZ   . PHE   27    13.477    42.949   -24.298 1.000     83.169    0   27    PHE B  HZ   c    1
ATOM        2841 N  N    . ASN B2   2    28 N    . ASN   28    16.102    35.694   -21.182 1.000    116.378    0   28    ASN B  N    .    1
ATOM        2842 C  CA   . ASN B2   2    28 CA   . ASN   28    16.358    34.266   -21.189 1.000    124.271    0   28    ASN B  CA   .    1
ATOM        2843 C  C    . ASN B2   2    28 C    . ASN   28    15.017    33.513   -21.235 1.000    137.771    0   28    ASN B  C    .    1
ATOM        2844 O  O    . ASN B2   2    28 O    . ASN   28    14.444    33.401   -22.322 1.000    113.177    0   28    ASN B  O    .    1
ATOM        2845 C  CB   . ASN B2   2    28 CB   . ASN   28    17.294    33.866   -20.054 1.000    132.747    0   28    ASN B  CB   .    1
ATOM        2846 C  CG   . ASN B2   2    28 CG   . ASN   28    17.951    32.535   -20.352 1.000    151.155    0   28    ASN B  CG   .    1
ATOM        2847 O  OD1  . ASN B2   2    28 OD1  . ASN   28    19.099    32.485   -20.790 1.000    150.653    0   28    ASN B  OD1  .    1
ATOM        2848 N  ND2  . ASN B2   2    28 ND2  . ASN   28    17.209    31.452   -20.183 1.000    156.304    0   28    ASN B  ND2  .    1
ATOM        2849 H  H    . ASN B2   2    28 H    . ASN   28    15.587    36.044   -20.513 1.000    112.394    0   28    ASN B  H    c    1
ATOM        2850 H  HA   . ASN B2   2    28 HA   . ASN   28    16.835    34.059   -22.027 1.000    126.268    0   28    ASN B  HA   c    1
ATOM        2851 H  HB3  . ASN B2   2    28 HB3  . ASN   28    16.791    33.804   -19.218 1.000    134.477    0   28    ASN B  HB3  c    1
ATOM        2852 H  HB2  . ASN B2   2    28 HB2  . ASN   28    17.984    34.553   -19.948 1.000    134.660    0   28    ASN B  HB2  c    1
ATOM        2853 H  HD21 . ASN B2   2    28 HD21 . ASN   28    16.509    31.473   -19.642 1.000    153.980    0   28    ASN B  HD21 c    1
ATOM        2854 H  HD22 . ASN B2   2    28 HD22 . ASN   28    17.421    30.702   -20.608 1.000    154.504    0   28    ASN B  HD22 c    1
ATOM        2855 N  N    . LYS B2   2    29 N    . LYS   29    14.496    33.021   -20.088 1.000    110.037    0   29    LYS B  N    .    1
ATOM        2856 C  CA   . LYS B2   2    29 CA   . LYS   29    13.296    32.189   -20.085 1.000    101.396    0   29    LYS B  CA   .    1
ATOM        2857 C  C    . LYS B2   2    29 C    . LYS   29    12.011    32.923   -19.624 1.000    101.700    0   29    LYS B  C    .    1
ATOM        2858 O  O    . LYS B2   2    29 O    . LYS   29    11.903    33.381   -18.478 1.000     81.804    0   29    LYS B  O    .    1
ATOM        2859 C  CB   . LYS B2   2    29 CB   . LYS   29    13.530    30.967   -19.197 1.000     86.290    0   29    LYS B  CB   .    1
ATOM        2860 C  CG   . LYS B2   2    29 CG   . LYS   29    12.262    30.120   -19.033 1.000    114.137    0   29    LYS B  CG   .    1
ATOM        2861 C  CD   . LYS B2   2    29 CD   . LYS   29    12.268    29.047   -17.941 1.000    114.663    0   29    LYS B  CD   .    1
ATOM        2862 C  CE   . LYS B2   2    29 CE   . LYS   29    12.639    27.666   -18.457 1.000    116.416    0   29    LYS B  CE   .    1
ATOM        2863 N  NZ   . LYS B2   2    29 NZ   . LYS   29    12.505    26.624   -17.410 1.000     99.995    0   29    LYS B  NZ   .    1
ATOM        2864 H  H    . LYS B2   2    29 H    . LYS   29    14.886    33.227   -19.288 1.000    114.317    0   29    LYS B  H    c    1
ATOM        2865 H  HA   . LYS B2   2    29 HA   . LYS   29    13.152    31.870   -21.004 1.000     99.844    0   29    LYS B  HA   c    1
ATOM        2866 H  HB3  . LYS B2   2    29 HB3  . LYS   29    13.831    31.268   -18.314 1.000     95.414    0   29    LYS B  HB3  c    1
ATOM        2867 H  HB2  . LYS B2   2    29 HB2  . LYS   29    14.238    30.415   -19.592 1.000     95.375    0   29    LYS B  HB2  c    1
ATOM        2868 H  HG3  . LYS B2   2    29 HG3  . LYS   29    12.083    29.680   -19.892 1.000    107.088    0   29    LYS B  HG3  c    1
ATOM        2869 H  HG2  . LYS B2   2    29 HG2  . LYS   29    11.510    30.723   -18.858 1.000    106.989    0   29    LYS B  HG2  c    1
ATOM        2870 H  HD3  . LYS B2   2    29 HD3  . LYS   29    11.379    29.004   -17.531 1.000    114.932    0   29    LYS B  HD3  c    1
ATOM        2871 H  HD2  . LYS B2   2    29 HD2  . LYS   29    12.909    29.306   -17.244 1.000    114.890    0   29    LYS B  HD2  c    1
ATOM        2872 H  HE3  . LYS B2   2    29 HE3  . LYS   29    13.561    27.675   -18.777 1.000    111.940    0   29    LYS B  HE3  c    1
ATOM        2873 H  HE2  . LYS B2   2    29 HE2  . LYS   29    12.062    27.434   -19.209 1.000    111.913    0   29    LYS B  HE2  c    1
ATOM        2874 H  HZ1  . LYS B2   2    29 HZ1  . LYS   29    11.654    26.613   -17.094 1.000    104.790    0   29    LYS B  HZ1  c    1
ATOM        2875 H  HZ2  . LYS B2   2    29 HZ2  . LYS   29    13.073    26.801   -16.726 1.000    104.790    0   29    LYS B  HZ2  c    1
ATOM        2876 H  HZ3  . LYS B2   2    29 HZ3  . LYS   29    12.703    25.811   -17.758 1.000    104.790    0   29    LYS B  HZ3  c    1
ATOM        2877 N  N    . PRO B2   2    30 N    . PRO   30    10.917    32.920   -20.435 1.000     84.998    0   30    PRO B  N    .    1
ATOM        2878 C  CA   . PRO B2   2    30 CA   . PRO   30     9.726    33.747   -20.185 1.000     82.368    0   30    PRO B  CA   .    1
ATOM        2879 C  C    . PRO B2   2    30 C    . PRO   30     8.930    33.281   -18.968 1.000     58.393    0   30    PRO B  C    .    1
ATOM        2880 O  O    . PRO B2   2    30 O    . PRO   30     8.830    32.121   -18.700 1.000     58.797    0   30    PRO B  O    .    1
ATOM        2881 C  CB   . PRO B2   2    30 CB   . PRO   30     8.848    33.561   -21.435 1.000     65.502    0   30    PRO B  CB   .    1
ATOM        2882 C  CG   . PRO B2   2    30 CG   . PRO   30     9.225    32.177   -21.895 1.000     82.590    0   30    PRO B  CG   .    1
ATOM        2883 C  CD   . PRO B2   2    30 CD   . PRO   30    10.711    32.050   -21.598 1.000     79.800    0   30    PRO B  CD   .    1
ATOM        2884 H  HA   . PRO B2   2    30 HA   . PRO   30     9.988    34.698   -20.092 1.000     74.541    0   30    PRO B  HA   c    1
ATOM        2885 H  HB3  . PRO B2   2    30 HB3  . PRO   30     9.058    34.231   -22.121 1.000     72.629    0   30    PRO B  HB3  c    1
ATOM        2886 H  HB2  . PRO B2   2    30 HB2  . PRO   30     7.894    33.614   -21.214 1.000     72.549    0   30    PRO B  HB2  c    1
ATOM        2887 H  HG3  . PRO B2   2    30 HG3  . PRO   30     9.053    32.071   -22.853 1.000     77.729    0   30    PRO B  HG3  c    1
ATOM        2888 H  HG2  . PRO B2   2    30 HG2  . PRO   30     8.715    31.499   -21.406 1.000     77.728    0   30    PRO B  HG2  c    1
ATOM        2889 H  HD3  . PRO B2   2    30 HD3  . PRO   30    11.246    32.350   -22.356 1.000     81.795    0   30    PRO B  HD3  c    1
ATOM        2890 H  HD2  . PRO B2   2    30 HD2  . PRO   30    10.948    31.127   -21.389 1.000     82.031    0   30    PRO B  HD2  c    1
ATOM        2891 N  N    . VAL B2   2    31 N    . VAL   31     8.371    34.208   -18.212 1.000     58.169    0   31    VAL B  N    .    1
ATOM        2892 C  CA   . VAL B2   2    31 CA   . VAL   31     7.797    33.878   -16.935 1.000     50.260    0   31    VAL B  CA   .    1
ATOM        2893 C  C    . VAL B2   2    31 C    . VAL   31     6.528    33.097   -17.152 1.000     46.185    0   31    VAL B  C    .    1
ATOM        2894 O  O    . VAL B2   2    31 O    . VAL   31     6.309    32.170   -16.436 1.000     56.808    0   31    VAL B  O    .    1
ATOM        2895 C  CB   . VAL B2   2    31 CB   . VAL   31     7.517    35.124   -16.090 1.000     58.850    0   31    VAL B  CB   .    1
ATOM        2896 C  CG1  . VAL B2   2    31 CG1  . VAL   31     6.506    34.875   -14.995 1.000     79.218    0   31    VAL B  CG1  .    1
ATOM        2897 C  CG2  . VAL B2   2    31 CG2  . VAL   31     8.799    35.603   -15.472 1.000     85.085    0   31    VAL B  CG2  .    1
ATOM        2898 H  H    . VAL B2   2    31 H    . VAL   31     8.343    35.074   -18.502 1.000     56.666    0   31    VAL B  H    c    1
ATOM        2899 H  HA   . VAL B2   2    31 HA   . VAL   31     8.427    33.313   -16.452 1.000     52.742    0   31    VAL B  HA   c    1
ATOM        2900 H  HB   . VAL B2   2    31 HB   . VAL   31     7.169    35.833   -16.686 1.000     64.722    0   31    VAL B  HB   c    1
ATOM        2901 H  HG11 . VAL B2   2    31 HG11 . VAL   31     6.767    34.088   -14.484 1.000     72.303    0   31    VAL B  HG11 c    1
ATOM        2902 H  HG12 . VAL B2   2    31 HG12 . VAL   31     5.627    34.730   -15.386 1.000     72.154    0   31    VAL B  HG12 c    1
ATOM        2903 H  HG13 . VAL B2   2    31 HG13 . VAL   31     6.472    35.647   -14.403 1.000     72.473    0   31    VAL B  HG13 c    1
ATOM        2904 H  HG21 . VAL B2   2    31 HG21 . VAL   31     8.615    36.362   -14.892 1.000     75.571    0   31    VAL B  HG21 c    1
ATOM        2905 H  HG22 . VAL B2   2    31 HG22 . VAL   31     9.416    35.871   -16.173 1.000     75.475    0   31    VAL B  HG22 c    1
ATOM        2906 H  HG23 . VAL B2   2    31 HG23 . VAL   31     9.196    34.886   -14.948 1.000     75.740    0   31    VAL B  HG23 c    1
ATOM        2907 N  N    . PHE B2   2    32 N    . PHE   32     5.582    33.643   -17.904 1.000     49.085    0   32    PHE B  N    .    1
ATOM        2908 C  CA   . PHE B2   2    32 CA   . PHE   32     4.293    32.993   -18.049 1.000     49.400    0   32    PHE B  CA   .    1
ATOM        2909 C  C    . PHE B2   2    32 C    . PHE   32     4.205    32.233   -19.364 1.000     56.712    0   32    PHE B  C    .    1
ATOM        2910 O  O    . PHE B2   2    32 O    . PHE   32     4.979    32.500   -20.273 1.000     53.363    0   32    PHE B  O    .    1
ATOM        2911 C  CB   . PHE B2   2    32 CB   . PHE   32     3.167    34.006   -18.133 1.000     44.733    0   32    PHE B  CB   .    1
ATOM        2912 C  CG   . PHE B2   2    32 CG   . PHE   32     2.982    34.853   -16.913 1.000     50.779    0   32    PHE B  CG   .    1
ATOM        2913 C  CD1  . PHE B2   2    32 CD1  . PHE   32     2.417    34.311   -15.777 1.000     55.343    0   32    PHE B  CD1  .    1
ATOM        2914 C  CD2  . PHE B2   2    32 CD2  . PHE   32     3.326    36.200   -16.939 1.000     53.247    0   32    PHE B  CD2  .    1
ATOM        2915 C  CE1  . PHE B2   2    32 CE1  . PHE   32     2.184    35.101   -14.669 1.000     59.693    0   32    PHE B  CE1  .    1
ATOM        2916 C  CE2  . PHE B2   2    32 CE2  . PHE   32     3.103    36.983   -15.828 1.000     50.457    0   32    PHE B  CE2  .    1
ATOM        2917 C  CZ   . PHE B2   2    32 CZ   . PHE   32     2.519    36.436   -14.707 1.000     52.811    0   32    PHE B  CZ   .    1
ATOM        2918 H  H    . PHE B2   2    32 H    . PHE   32     5.735    34.436   -18.333 1.000     48.514    0   32    PHE B  H    c    1
ATOM        2919 H  HA   . PHE B2   2    32 HA   . PHE   32     4.136    32.377   -17.291 1.000     49.899    0   32    PHE B  HA   c    1
ATOM        2920 H  HB3  . PHE B2   2    32 HB3  . PHE   32     2.331    33.524   -18.307 1.000     47.298    0   32    PHE B  HB3  c    1
ATOM        2921 H  HB2  . PHE B2   2    32 HB2  . PHE   32     3.337    34.592   -18.900 1.000     47.264    0   32    PHE B  HB2  c    1
ATOM        2922 H  HD1  . PHE B2   2    32 HD1  . PHE   32     2.166    33.405   -15.769 1.000     55.001    0   32    PHE B  HD1  c    1
ATOM        2923 H  HD2  . PHE B2   2    32 HD2  . PHE   32     3.700    36.578   -17.719 1.000     51.983    0   32    PHE B  HD2  c    1
ATOM        2924 H  HE1  . PHE B2   2    32 HE1  . PHE   32     1.804    34.727   -13.890 1.000     56.846    0   32    PHE B  HE1  c    1
ATOM        2925 H  HE2  . PHE B2   2    32 HE2  . PHE   32     3.338    37.896   -15.841 1.000     51.648    0   32    PHE B  HE2  c    1
ATOM        2926 H  HZ   . PHE B2   2    32 HZ   . PHE   32     2.395    36.969   -13.939 1.000     53.719    0   32    PHE B  HZ   c    1
ATOM        2927 N  N    . PRO B2   2    33 N    . PRO   33     3.298    31.237   -19.476 1.000     72.415    0   33    PRO B  N    .    1
ATOM        2928 C  CA   . PRO B2   2    33 CA   . PRO   33     2.844    30.753   -20.783 1.000     71.320    0   33    PRO B  CA   .    1
ATOM        2929 C  C    . PRO B2   2    33 C    . PRO   33     1.976    31.778   -21.505 1.000     68.419    0   33    PRO B  C    .    1
ATOM        2930 O  O    . PRO B2   2    33 O    . PRO   33     1.621    32.775   -20.900 1.000     65.416    0   33    PRO B  O    .    1
ATOM        2931 C  CB   . PRO B2   2    33 CB   . PRO   33     2.059    29.491   -20.419 1.000     65.358    0   33    PRO B  CB   .    1
ATOM        2932 C  CG   . PRO B2   2    33 CG   . PRO   33     1.602    29.725   -19.006 1.000     62.025    0   33    PRO B  CG   .    1
ATOM        2933 C  CD   . PRO B2   2    33 CD   . PRO   33     2.752    30.452   -18.356 1.000     67.520    0   33    PRO B  CD   .    1
ATOM        2934 H  HA   . PRO B2   2    33 HA   . PRO   33     3.627    30.511   -21.340 1.000     69.775    0   33    PRO B  HA   c    1
ATOM        2935 H  HB3  . PRO B2   2    33 HB3  . PRO   33     2.631    28.696   -20.473 1.000     65.855    0   33    PRO B  HB3  c    1
ATOM        2936 H  HB2  . PRO B2   2    33 HB2  . PRO   33     1.292    29.370   -21.019 1.000     65.866    0   33    PRO B  HB2  c    1
ATOM        2937 H  HG3  . PRO B2   2    33 HG3  . PRO   33     1.423    28.877   -18.551 1.000     63.954    0   33    PRO B  HG3  c    1
ATOM        2938 H  HG2  . PRO B2   2    33 HG2  . PRO   33     0.793    30.272   -18.988 1.000     63.818    0   33    PRO B  HG2  c    1
ATOM        2939 H  HD3  . PRO B2   2    33 HD3  . PRO   33     3.414    29.828   -18.005 1.000     67.277    0   33    PRO B  HD3  c    1
ATOM        2940 H  HD2  . PRO B2   2    33 HD2  . PRO   33     2.440    31.030   -17.636 1.000     67.065    0   33    PRO B  HD2  c    1
ATOM        2941 N  N    . LYS B2   2    34 N    . LYS   34     1.660    31.523   -22.790 1.000     79.098    0   34    LYS B  N    .    1
ATOM        2942 C  CA   . LYS B2   2    34 CA   . LYS   34     0.779    32.359   -23.610 1.000     73.429    0   34    LYS B  CA   .    1
ATOM        2943 C  C    . LYS B2   2    34 C    . LYS   34    -0.678    32.143   -23.237 1.000     63.609    0   34    LYS B  C    .    1
ATOM        2944 O  O    . LYS B2   2    34 O    . LYS   34    -1.035    31.028   -22.932 1.000     64.202    0   34    LYS B  O    .    1
ATOM        2945 C  CB   . LYS B2   2    34 CB   . LYS   34     0.826    31.999   -25.099 1.000     70.566    0   34    LYS B  CB   .    1
ATOM        2946 C  CG   . LYS B2   2    34 CG   . LYS   34     2.178    32.133   -25.772 1.000     71.320    0   34    LYS B  CG   .    1
ATOM        2947 C  CD   . LYS B2   2    34 CD   . LYS   34     2.121    32.000   -27.257 1.000     67.972    0   34    LYS B  CD   .    1
ATOM        2948 C  CE   . LYS B2   2    34 CE   . LYS   34     3.507    31.897   -27.856 1.000     73.934    0   34    LYS B  CE   .    1
ATOM        2949 N  NZ   . LYS B2   2    34 NZ   . LYS   34     3.423    31.682   -29.318 1.000     84.367    0   34    LYS B  NZ   .    1
ATOM        2950 H  H    . LYS B2   2    34 H    . LYS   34     2.024    30.780   -23.178 1.000     75.081    0   34    LYS B  H    c    1
ATOM        2951 H  HA   . LYS B2   2    34 HA   . LYS   34     1.018    33.306   -23.487 1.000     72.043    0   34    LYS B  HA   c    1
ATOM        2952 H  HB3  . LYS B2   2    34 HB3  . LYS   34     0.189    32.573   -25.575 1.000     71.323    0   34    LYS B  HB3  c    1
ATOM        2953 H  HB2  . LYS B2   2    34 HB2  . LYS   34     0.522    31.073   -25.202 1.000     71.324    0   34    LYS B  HB2  c    1
ATOM        2954 H  HG3  . LYS B2   2    34 HG3  . LYS   34     2.779    31.445   -25.412 1.000     70.399    0   34    LYS B  HG3  c    1
ATOM        2955 H  HG2  . LYS B2   2    34 HG2  . LYS   34     2.557    33.009   -25.545 1.000     70.366    0   34    LYS B  HG2  c    1
ATOM        2956 H  HD3  . LYS B2   2    34 HD3  . LYS   34     1.662    32.779   -27.636 1.000     70.061    0   34    LYS B  HD3  c    1
ATOM        2957 H  HD2  . LYS B2   2    34 HD2  . LYS   34     1.609    31.197   -27.491 1.000     70.061    0   34    LYS B  HD2  c    1
ATOM        2958 H  HE3  . LYS B2   2    34 HE3  . LYS   34     3.989    31.152   -27.449 1.000     74.800    0   34    LYS B  HE3  c    1
ATOM        2959 H  HE2  . LYS B2   2    34 HE2  . LYS   34     4.005    32.718   -27.680 1.000     74.819    0   34    LYS B  HE2  c    1
ATOM        2960 H  HZ1  . LYS B2   2    34 HZ1  . LYS   34     2.933    32.343   -29.699 1.000     80.955    0   34    LYS B  HZ1  c    1
ATOM        2961 H  HZ2  . LYS B2   2    34 HZ2  . LYS   34     3.028    30.883   -29.489 1.000     80.994    0   34    LYS B  HZ2  c    1
ATOM        2962 H  HZ3  . LYS B2   2    34 HZ3  . LYS   34     4.256    31.684   -29.678 1.000     80.994    0   34    LYS B  HZ3  c    1
ATOM        2963 N  N    . GLU B2   2    35 N    . GLU   35    -1.474    33.225   -23.253 1.000     83.000    0   35    GLU B  N    .    1
ATOM        2964 C  CA   . GLU B2   2    35 CA   . GLU   35    -2.891    33.219   -22.905 1.000     81.023    0   35    GLU B  CA   .    1
ATOM        2965 C  C    . GLU B2   2    35 C    . GLU   35    -3.555    32.256   -23.890 1.000     71.687    0   35    GLU B  C    .    1
ATOM        2966 O  O    . GLU B2   2    35 O    . GLU   35    -3.325    32.397   -25.073 1.000     78.527    0   35    GLU B  O    .    1
ATOM        2967 C  CB   . GLU B2   2    35 CB   . GLU   35    -3.470    34.664   -22.920 1.000     69.084    0   35    GLU B  CB   .    1
ATOM        2968 C  CG   . GLU B2   2    35 CG   . GLU   35    -5.013    34.716   -22.676 1.000     75.874    0   35    GLU B  CG   .    1
ATOM        2969 C  CD   . GLU B2   2    35 CD   . GLU   35    -5.709    36.059   -22.453 1.000     86.569    0   35    GLU B  CD   .    1
ATOM        2970 O  OE1  . GLU B2   2    35 OE1  . GLU   35    -5.004    37.038   -22.192 1.000     87.772    0   35    GLU B  OE1  .    1
ATOM        2971 O  OE2  . GLU B2   2    35 OE2  . GLU   35    -6.975    36.137   -22.507 1.000     84.381    0   35    GLU B  OE2  .    1
ATOM        2972 H  H    . GLU B2   2    35 H    . GLU   35    -1.102    34.023   -23.502 1.000     77.328    0   35    GLU B  H    c    1
ATOM        2973 H  HA   . GLU B2   2    35 HA   . GLU   35    -2.980    32.855   -21.997 1.000     77.584    0   35    GLU B  HA   c    1
ATOM        2974 H  HB3  . GLU B2   2    35 HB3  . GLU   35    -3.270    35.073   -23.788 1.000     73.136    0   35    GLU B  HB3  c    1
ATOM        2975 H  HB2  . GLU B2   2    35 HB2  . GLU   35    -3.018    35.189   -22.227 1.000     73.191    0   35    GLU B  HB2  c    1
ATOM        2976 H  HG3  . GLU B2   2    35 HG3  . GLU   35    -5.209    34.155   -21.895 1.000     76.599    0   35    GLU B  HG3  c    1
ATOM        2977 H  HG2  . GLU B2   2    35 HG2  . GLU   35    -5.451    34.288   -23.442 1.000     76.585    0   35    GLU B  HG2  c    1
ATOM        2978 N  N    . PRO B2   2    36 N    . PRO   36    -4.368    31.245   -23.511 1.000     97.765    0   36    PRO B  N    .    1
ATOM        2979 C  CA   . PRO B2   2    36 CA   . PRO   36    -4.834    30.251   -24.485 1.000    103.949    0   36    PRO B  CA   .    1
ATOM        2980 C  C    . PRO B2   2    36 C    . PRO   36    -6.271    30.459   -25.002 1.000     82.346    0   36    PRO B  C    .    1
ATOM        2981 O  O    . PRO B2   2    36 O    . PRO   36    -6.601    31.569   -25.347 1.000     73.644    0   36    PRO B  O    .    1
ATOM        2982 C  CB   . PRO B2   2    36 CB   . PRO   36    -4.693    28.973   -23.638 1.000    101.169    0   36    PRO B  CB   .    1
ATOM        2983 C  CG   . PRO B2   2    36 CG   . PRO   36    -5.085    29.423   -22.229 1.000    116.590    0   36    PRO B  CG   .    1
ATOM        2984 C  CD   . PRO B2   2    36 CD   . PRO   36    -4.844    30.927   -22.158 1.000    109.107    0   36    PRO B  CD   .    1
ATOM        2986 H  HA   . PRO B2   2    36 HA   . PRO   36    -4.203    30.209   -25.246 1.000     97.700    0   36    PRO B  HA   c    1
ATOM        2987 H  HB3  . PRO B2   2    36 HB3  . PRO   36    -3.771    28.638   -23.655 1.000    105.054    0   36    PRO B  HB3  c    1
ATOM        2988 H  HB2  . PRO B2   2    36 HB2  . PRO   36    -5.295    28.268   -23.960 1.000    104.941    0   36    PRO B  HB2  c    1
ATOM        2989 H  HG3  . PRO B2   2    36 HG3  . PRO   36    -4.540    28.960   -21.560 1.000    111.245    0   36    PRO B  HG3  c    1
ATOM        2990 H  HG2  . PRO B2   2    36 HG2  . PRO   36    -6.027    29.221   -22.055 1.000    111.246    0   36    PRO B  HG2  c    1
ATOM        2991 H  HD3  . PRO B2   2    36 HD3  . PRO   36    -4.169    31.142   -21.488 1.000    106.703    0   36    PRO B  HD3  c    1
ATOM        2992 H  HD2  . PRO B2   2    36 HD2  . PRO   36    -5.666    31.409   -21.951 1.000    107.683    0   36    PRO B  HD2  c    1
ATOM        2993 N  N    . GLY B2   2    40 N    . GLY   40    -9.193    29.894   -26.507 1.000    104.042    0   40    GLY B  N    .    1
ATOM        2994 C  CA   . GLY B2   2    40 CA   . GLY   40   -10.157    28.851   -26.938 1.000    103.822    0   40    GLY B  CA   .    1
ATOM        2995 C  C    . GLY B2   2    40 C    . GLY   40   -11.611    29.210   -26.606 1.000     89.630    0   40    GLY B  C    .    1
ATOM        2996 O  O    . GLY B2   2    40 O    . GLY   40   -12.186    30.153   -27.156 1.000     83.912    0   40    GLY B  O    .    1
ATOM        2997 H  H    . GLY B2   2    40 H    . GLY   40    -8.636    29.555   -25.873 1.000    103.820    0   40    GLY B  H    c    1
ATOM        2998 H  H2   . GLY B2   2    40 H2   . GLY   40    -9.634    30.610   -26.156 1.000    103.846    0   40    GLY B  H2   c    1
ATOM        2999 H  H3   . GLY B2   2    40 H3   . GLY   40    -8.695    30.174   -27.217 1.000    103.920    0   40    GLY B  H3   c    1
ATOM        3000 H  HA3  . GLY B2   2    40 HA3  . GLY   40    -9.921    27.997   -26.497 1.000    100.297    0   40    GLY B  HA3  c    1
ATOM        3001 H  HA2  . GLY B2   2    40 HA2  . GLY   40   -10.070    28.721   -27.915 1.000    100.474    0   40    GLY B  HA2  c    1
ATOM        3002 N  N    . ARG B2   2    41 N    . ARG   41   -12.222    28.438   -25.704 1.000     84.515    0   41    ARG B  N    .    1
ATOM        3003 C  CA   . ARG B2   2    41 CA   . ARG   41   -13.468    28.848   -25.055 1.000     83.202    0   41    ARG B  CA   .    1
ATOM        3004 C  C    . ARG B2   2    41 C    . ARG   41   -13.193    30.019   -24.085 1.000     91.447    0   41    ARG B  C    .    1
ATOM        3005 O  O    . ARG B2   2    41 O    . ARG   41   -12.039    30.257   -23.671 1.000     78.137    0   41    ARG B  O    .    1
ATOM        3006 C  CB   . ARG B2   2    41 CB   . ARG   41   -14.103    27.638   -24.352 1.000     82.091    0   41    ARG B  CB   .    1
ATOM        3007 C  CG   . ARG B2   2    41 CG   . ARG   41   -15.545    27.852   -23.888 1.000    109.614    0   41    ARG B  CG   .    1
ATOM        3008 C  CD   . ARG B2   2    41 CD   . ARG   41   -15.985    26.947   -22.741 1.000    122.234    0   41    ARG B  CD   .    1
ATOM        3009 N  NE   . ARG B2   2    41 NE   . ARG   41   -16.019    25.546   -23.137 1.000    132.000    0   41    ARG B  NE   .    1
ATOM        3010 C  CZ   . ARG B2   2    41 CZ   . ARG   41   -16.877    25.030   -24.011 1.000    138.948    0   41    ARG B  CZ   .    1
ATOM        3011 N  NH1  . ARG B2   2    41 NH1  . ARG   41   -17.865    25.769   -24.484 1.000    155.553    0   41    ARG B  NH1  .    1
ATOM        3012 N  NH2  . ARG B2   2    41 NH2  . ARG   41   -16.765    23.770   -24.399 1.000    134.241    0   41    ARG B  NH2  .    1
ATOM        3013 H  H    . ARG B2   2    41 H    . ARG   41   -11.857    27.630   -25.483 1.000     85.624    0   41    ARG B  H    c    1
ATOM        3014 H  HA   . ARG B2   2    41 HA   . ARG   41   -14.088    29.163   -25.753 1.000     84.674    0   41    ARG B  HA   c    1
ATOM        3015 H  HB3  . ARG B2   2    41 HB3  . ARG   41   -13.554    27.409   -23.573 1.000     87.976    0   41    ARG B  HB3  c    1
ATOM        3016 H  HB2  . ARG B2   2    41 HB2  . ARG   41   -14.082    26.876   -24.967 1.000     87.972    0   41    ARG B  HB2  c    1
ATOM        3017 H  HG3  . ARG B2   2    41 HG3  . ARG   41   -16.145    27.706   -24.649 1.000    105.637    0   41    ARG B  HG3  c    1
ATOM        3018 H  HG2  . ARG B2   2    41 HG2  . ARG   41   -15.657    28.780   -23.604 1.000    104.515    0   41    ARG B  HG2  c    1
ATOM        3019 H  HD3  . ARG B2   2    41 HD3  . ARG   41   -16.873    27.222   -22.429 1.000    121.673    0   41    ARG B  HD3  c    1
ATOM        3020 H  HD2  . ARG B2   2    41 HD2  . ARG   41   -15.358    27.050   -21.997 1.000    120.731    0   41    ARG B  HD2  c    1
ATOM        3021 H  HE   . ARG B2   2    41 HE   . ARG   41   -15.433    25.009   -22.782 1.000    131.160    0   41    ARG B  HE   c    1
ATOM        3022 H  HH11 . ARG B2   2    41 HH11 . ARG   41   -18.091    26.518   -24.082 1.000    148.831    0   41    ARG B  HH11 c    1
ATOM        3023 H  HH12 . ARG B2   2    41 HH12 . ARG   41   -18.303    25.503   -25.204 1.000    149.670    0   41    ARG B  HH12 c    1
ATOM        3024 H  HH21 . ARG B2   2    41 HH21 . ARG   41   -17.413    23.393   -24.858 1.000    135.911    0   41    ARG B  HH21 c    1
ATOM        3025 H  HH22 . ARG B2   2    41 HH22 . ARG   41   -16.042    23.312   -24.197 1.000    135.664    0   41    ARG B  HH22 c    1
ATOM        3026 N  N    . MET B2   2    42 N    . MET   42   -14.256    30.768   -23.726 1.000     69.001    0   42    MET B  N    .    1
ATOM        3027 C  CA   . MET B2   2    42 CA   . MET   42   -14.163    31.844   -22.741 1.000     88.128    0   42    MET B  CA   .    1
ATOM        3028 C  C    . MET B2   2    42 C    . MET   42   -13.748    31.245   -21.396 1.000     86.415    0   42    MET B  C    .    1
ATOM        3029 O  O    . MET B2   2    42 O    . MET   42   -12.962    31.820   -20.658 1.000     99.524    0   42    MET B  O    .    1
ATOM        3030 C  CB   . MET B2   2    42 CB   . MET   42   -15.488    32.613   -22.566 1.000     91.767    0   42    MET B  CB   .    1
ATOM        3031 C  CG   . MET B2   2    42 CG   . MET   42   -15.281    34.029   -21.979 1.000    121.085    0   42    MET B  CG   .    1
ATOM        3032 S  SD   . MET B2   2    42 SD   . MET   42   -16.733    35.150   -21.843 1.000    152.526    0   42    MET B  SD   .    1
ATOM        3033 C  CE   . MET B2   2    42 CE   . MET   42   -17.307    35.298   -23.537 1.000    132.727    0   42    MET B  CE   .    1
ATOM        3034 H  H    . MET B2   2    42 H    . MET   42   -15.061    30.618   -24.131 1.000     78.645    0   42    MET B  H    c    1
ATOM        3035 H  HA   . MET B2   2    42 HA   . MET   42   -13.461    32.469   -23.035 1.000     84.431    0   42    MET B  HA   c    1
ATOM        3036 H  HB3  . MET B2   2    42 HB3  . MET   42   -16.077    32.102   -21.976 1.000     96.748    0   42    MET B  HB3  c    1
ATOM        3037 H  HB2  . MET B2   2    42 HB2  . MET   42   -15.927    32.688   -23.437 1.000     96.804    0   42    MET B  HB2  c    1
ATOM        3038 H  HG3  . MET B2   2    42 HG3  . MET   42   -14.608    34.486   -22.528 1.000    118.086    0   42    MET B  HG3  c    1
ATOM        3039 H  HG2  . MET B2   2    42 HG2  . MET   42   -14.896    33.932   -21.082 1.000    118.151    0   42    MET B  HG2  c    1
ATOM        3040 H  HE3  . MET B2   2    42 HE3  . MET   42   -18.131    35.800   -23.554 1.000    137.392    0   42    MET B  HE3  c    1
ATOM        3041 H  HE2  . MET B2   2    42 HE2  . MET   42   -17.458    34.419   -23.904 1.000    137.225    0   42    MET B  HE2  c    1
ATOM        3042 H  HE1  . MET B2   2    42 HE1  . MET   42   -16.640    35.757   -24.063 1.000    137.392    0   42    MET B  HE1  c    1
ATOM        3043 N  N    . GLU B2   2    43 N    . GLU   43   -14.235    30.039   -21.122 1.000     76.603    0   43    GLU B  N    .    1
ATOM        3044 C  CA   . GLU B2   2    43 CA   . GLU   43   -14.092    29.443   -19.822 1.000     83.898    0   43    GLU B  CA   .    1
ATOM        3045 C  C    . GLU B2   2    43 C    . GLU   43   -12.616    29.105   -19.634 1.000     88.401    0   43    GLU B  C    .    1
ATOM        3046 O  O    . GLU B2   2    43 O    . GLU   43   -12.051    29.274   -18.548 1.000     92.241    0   43    GLU B  O    .    1
ATOM        3047 C  CB   . GLU B2   2    43 CB   . GLU   43   -15.040    28.251   -19.693 1.000     83.638    0   43    GLU B  CB   .    1
ATOM        3048 C  CG   . GLU B2   2    43 CG   . GLU   43   -15.614    28.099   -18.305 1.000    102.422    0   43    GLU B  CG   .    1
ATOM        3049 C  CD   . GLU B2   2    43 CD   . GLU   43   -14.807    28.710   -17.159 1.000    119.887    0   43    GLU B  CD   .    1
ATOM        3050 O  OE1  . GLU B2   2    43 OE1  . GLU   43   -14.330    27.975   -16.238 1.000    100.140    0   43    GLU B  OE1  .    1
ATOM        3051 O  OE2  . GLU B2   2    43 OE2  . GLU   43   -14.701    29.948   -17.148 1.000    154.154    0   43    GLU B  OE2  .    1
ATOM        3052 H  H    . GLU B2   2    43 H    . GLU   43   -14.679    29.574   -21.771 1.000     80.879    0   43    GLU B  H    c    1
ATOM        3053 H  HA   . GLU B2   2    43 HA   . GLU   43   -14.342    30.120   -19.159 1.000     83.981    0   43    GLU B  HA   c    1
ATOM        3054 H  HB3  . GLU B2   2    43 HB3  . GLU   43   -14.554    27.435   -19.930 1.000     88.002    0   43    GLU B  HB3  c    1
ATOM        3055 H  HB2  . GLU B2   2    43 HB2  . GLU   43   -15.777    28.364   -20.328 1.000     87.978    0   43    GLU B  HB2  c    1
ATOM        3056 H  HG3  . GLU B2   2    43 HG3  . GLU   43   -15.733    27.143   -18.123 1.000    101.754    0   43    GLU B  HG3  c    1
ATOM        3057 H  HG2  . GLU B2   2    43 HG2  . GLU   43   -16.500    28.511   -18.303 1.000    101.840    0   43    GLU B  HG2  c    1
ATOM        3058 N  N    . THR B2   2    44 N    . THR   44   -12.001    28.636   -20.717 1.000     73.444    0   44    THR B  N    .    1
ATOM        3059 C  CA   . THR B2   2    44 CA   . THR   44   -10.577    28.357   -20.728 1.000     67.552    0   44    THR B  CA   .    1
ATOM        3060 C  C    . THR B2   2    44 C    . THR   44    -9.815    29.609   -20.278 1.000     74.259    0   44    THR B  C    .    1
ATOM        3061 O  O    . THR B2   2    44 O    . THR   44    -8.910    29.522   -19.453 1.000     67.511    0   44    THR B  O    .    1
ATOM        3062 C  CB   . THR B2   2    44 CB   . THR   44   -10.201    27.791   -22.114 1.000     74.633    0   44    THR B  CB   .    1
ATOM        3063 O  OG1  . THR B2   2    44 OG1  . THR   44   -10.520    26.406   -22.074 1.000     73.737    0   44    THR B  OG1  .    1
ATOM        3064 C  CG2  . THR B2   2    44 CG2  . THR   44    -8.745    27.901   -22.532 1.000     80.932    0   44    THR B  CG2  .    1
ATOM        3065 H  H    . THR B2   2    44 H    . THR   44   -12.488    28.470   -21.473 1.000     75.381    0   44    THR B  H    c    1
ATOM        3066 H  HA   . THR B2   2    44 HA   . THR   44   -10.414    27.651   -20.061 1.000     71.165    0   44    THR B  HA   c    1
ATOM        3067 H  HB   . THR B2   2    44 HB   . THR   44   -10.761    28.230   -22.795 1.000     74.252    0   44    THR B  HB   c    1
ATOM        3068 H  HG1  . THR B2   2    44 HG1  . THR   44   -10.048    25.959   -21.590 0.000     69.640    0   44    THR B  HG1  c    1
ATOM        3069 H  HG21 . THR B2   2    44 HG21 . THR   44    -8.615    27.439   -23.380 1.000     79.013    0   44    THR B  HG21 c    1
ATOM        3070 H  HG22 . THR B2   2    44 HG22 . THR   44    -8.179    27.494   -21.851 1.000     79.013    0   44    THR B  HG22 c    1
ATOM        3071 H  HG23 . THR B2   2    44 HG23 . THR   44    -8.504    28.840   -22.635 1.000     78.995    0   44    THR B  HG23 c    1
ATOM        3072 N  N    . LYS B2   2    45 N    . LYS   45   -10.156    30.782   -20.827 1.000     58.388    0   45    LYS B  N    .    1
ATOM        3073 C  CA   . LYS B2   2    45 CA   . LYS   45    -9.320    31.951   -20.614 1.000     70.752    0   45    LYS B  CA   .    1
ATOM        3074 C  C    . LYS B2   2    45 C    . LYS   45    -9.490    32.462   -19.186 1.000     70.376    0   45    LYS B  C    .    1
ATOM        3075 O  O    . LYS B2   2    45 O    . LYS   45    -8.534    32.936   -18.587 1.000     69.207    0   45    LYS B  O    .    1
ATOM        3076 C  CB   . LYS B2   2    45 CB   . LYS   45    -9.631    33.061   -21.622 1.000     87.027    0   45    LYS B  CB   .    1
ATOM        3077 C  CG   . LYS B2   2    45 CG   . LYS   45    -8.990    32.930   -23.005 1.000     96.806    0   45    LYS B  CG   .    1
ATOM        3078 C  CD   . LYS B2   2    45 CD   . LYS   45    -9.615    33.888   -24.041 1.000    107.039    0   45    LYS B  CD   .    1
ATOM        3079 C  CE   . LYS B2   2    45 CE   . LYS   45   -10.810    33.269   -24.750 1.000    119.385    0   45    LYS B  CE   .    1
ATOM        3080 N  NZ   . LYS B2   2    45 NZ   . LYS   45   -11.854    34.255   -25.125 1.000    108.305    0   45    LYS B  NZ   .    1
ATOM        3081 H  H    . LYS B2   2    45 H    . LYS   45   -10.908    30.853   -21.341 1.000     65.000    0   45    LYS B  H    c    1
ATOM        3082 H  HA   . LYS B2   2    45 HA   . LYS   45    -8.380    31.679   -20.735 1.000     70.719    0   45    LYS B  HA   c    1
ATOM        3083 H  HB3  . LYS B2   2    45 HB3  . LYS   45    -9.343    33.913   -21.234 1.000     84.853    0   45    LYS B  HB3  c    1
ATOM        3084 H  HB2  . LYS B2   2    45 HB2  . LYS   45   -10.603    33.105   -21.738 1.000     84.855    0   45    LYS B  HB2  c    1
ATOM        3085 H  HG3  . LYS B2   2    45 HG3  . LYS   45    -9.092    32.006   -23.317 1.000     96.860    0   45    LYS B  HG3  c    1
ATOM        3086 H  HG2  . LYS B2   2    45 HG2  . LYS   45    -8.030    33.119   -22.930 1.000     96.686    0   45    LYS B  HG2  c    1
ATOM        3087 H  HD3  . LYS B2   2    45 HD3  . LYS   45    -8.937    34.128   -24.707 1.000    107.283    0   45    LYS B  HD3  c    1
ATOM        3088 H  HD2  . LYS B2   2    45 HD2  . LYS   45    -9.901    34.710   -23.588 1.000    107.204    0   45    LYS B  HD2  c    1
ATOM        3089 H  HE3  . LYS B2   2    45 HE3  . LYS   45   -11.214    32.598   -24.170 1.000    113.367    0   45    LYS B  HE3  c    1
ATOM        3090 H  HE2  . LYS B2   2    45 HE2  . LYS   45   -10.504    32.817   -25.559 1.000    113.750    0   45    LYS B  HE2  c    1
ATOM        3091 H  HZ1  . LYS B2   2    45 HZ1  . LYS   45   -11.510    34.863   -25.703 1.000    111.595    0   45    LYS B  HZ1  c    1
ATOM        3092 H  HZ2  . LYS B2   2    45 HZ2  . LYS   45   -12.152    34.685   -24.384 1.000    111.572    0   45    LYS B  HZ2  c    1
ATOM        3093 H  HZ3  . LYS B2   2    45 HZ3  . LYS   45   -12.551    33.830   -25.522 1.000    111.595    0   45    LYS B  HZ3  c    1
ATOM        3094 N  N    . MET B2   2    46 N    . MET   46   -10.710    32.358   -18.648 1.000     68.293    0   46    MET B  N    .    1
ATOM        3095 C  CA   . MET B2   2    46 CA   . MET   46   -11.008    32.778   -17.286 1.000     62.793    0   46    MET B  CA   .    1
ATOM        3096 C  C    . MET B2   2    46 C    . MET   46   -10.185    31.989   -16.268 1.000     57.286    0   46    MET B  C    .    1
ATOM        3097 O  O    . MET B2   2    46 O    . MET   46    -9.539    32.507   -15.368 1.000     58.966    0   46    MET B  O    .    1
ATOM        3098 C  CB   . MET B2   2    46 CB   . MET   46   -12.487    32.525   -17.007 1.000     65.662    0   46    MET B  CB   .    1
ATOM        3099 C  CG   . MET B2   2    46 CG   . MET   46   -13.390    33.594   -17.604 1.000     60.687    0   46    MET B  CG   .    1
ATOM        3100 S  SD   . MET B2   2    46 SD   . MET   46   -13.195    35.224   -16.805 1.000     70.152    0   46    MET B  SD   .    1
ATOM        3101 C  CE   . MET B2   2    46 CE   . MET   46   -14.159    34.905   -15.315 1.000     73.552    0   46    MET B  CE   .    1
ATOM        3102 H  H    . MET B2   2    46 H    . MET   46   -11.389    32.021   -19.158 1.000     67.401    0   46    MET B  H    c    1
ATOM        3103 H  HA   . MET B2   2    46 HA   . MET   46   -10.803    33.736   -17.195 1.000     63.308    0   46    MET B  HA   c    1
ATOM        3104 H  HB3  . MET B2   2    46 HB3  . MET   46   -12.626    32.493   -16.039 1.000     63.961    0   46    MET B  HB3  c    1
ATOM        3105 H  HB2  . MET B2   2    46 HB2  . MET   46   -12.734    31.654   -17.374 1.000     64.244    0   46    MET B  HB2  c    1
ATOM        3106 H  HG3  . MET B2   2    46 HG3  . MET   46   -14.325    33.310   -17.517 1.000     63.721    0   46    MET B  HG3  c    1
ATOM        3107 H  HG2  . MET B2   2    46 HG2  . MET   46   -13.191    33.685   -18.560 1.000     63.580    0   46    MET B  HG2  c    1
ATOM        3108 H  HE3  . MET B2   2    46 HE3  . MET   46   -14.212    35.712   -14.788 1.000     72.811    0   46    MET B  HE3  c    1
ATOM        3109 H  HE2  . MET B2   2    46 HE2  . MET   46   -13.730    34.211   -14.798 1.000     72.761    0   46    MET B  HE2  c    1
ATOM        3110 H  HE1  . MET B2   2    46 HE1  . MET   46   -15.046    34.621   -15.560 1.000     73.236    0   46    MET B  HE1  c    1
ATOM        3111 N  N    . LEU B2   2    47 N    . LEU   47   -10.221    30.693   -16.427 1.000     53.303    0   47    LEU B  N    .    1
ATOM        3112 C  CA   . LEU B2   2    47 CA   . LEU   47    -9.468    29.822   -15.571 1.000     59.795    0   47    LEU B  CA   .    1
ATOM        3113 C  C    . LEU B2   2    47 C    . LEU   47    -7.988    30.149   -15.664 1.000     65.916    0   47    LEU B  C    .    1
ATOM        3114 O  O    . LEU B2   2    47 O    . LEU   47    -7.281    30.188   -14.667 1.000     64.145    0   47    LEU B  O    .    1
ATOM        3115 C  CB   . LEU B2   2    47 CB   . LEU   47    -9.737    28.390   -16.037 1.000     57.501    0   47    LEU B  CB   .    1
ATOM        3116 C  CG   . LEU B2   2    47 CG   . LEU   47    -9.548    27.311   -14.992 1.000     65.920    0   47    LEU B  CG   .    1
ATOM        3117 C  CD1  . LEU B2   2    47 CD1  . LEU   47   -10.410    27.564   -13.766 1.000     70.524    0   47    LEU B  CD1  .    1
ATOM        3118 C  CD2  . LEU B2   2    47 CD2  . LEU   47    -9.918    25.981   -15.590 1.000     80.515    0   47    LEU B  CD2  .    1
ATOM        3119 H  H    . LEU B2   2    47 H    . LEU   47   -10.731    30.331   -17.094 1.000     55.883    0   47    LEU B  H    c    1
ATOM        3120 H  HA   . LEU B2   2    47 HA   . LEU   47    -9.771    29.946   -14.645 1.000     59.227    0   47    LEU B  HA   c    1
ATOM        3121 H  HB3  . LEU B2   2    47 HB3  . LEU   47    -9.147    28.196   -16.792 1.000     59.961    0   47    LEU B  HB3  c    1
ATOM        3122 H  HB2  . LEU B2   2    47 HB2  . LEU   47   -10.658    28.340   -16.363 1.000     59.911    0   47    LEU B  HB2  c    1
ATOM        3123 H  HG   . LEU B2   2    47 HG   . LEU   47    -8.597    27.289   -14.719 1.000     67.560    0   47    LEU B  HG   c    1
ATOM        3124 H  HD11 . LEU B2   2    47 HD11 . LEU   47   -10.281    26.841   -13.126 1.000     69.084    0   47    LEU B  HD11 c    1
ATOM        3125 H  HD12 . LEU B2   2    47 HD12 . LEU   47   -11.347    27.600   -14.030 1.000     69.108    0   47    LEU B  HD12 c    1
ATOM        3126 H  HD13 . LEU B2   2    47 HD13 . LEU   47   -10.155    28.407   -13.354 1.000     68.908    0   47    LEU B  HD13 c    1
ATOM        3127 H  HD21 . LEU B2   2    47 HD21 . LEU   47    -9.423    25.849   -16.417 1.000     75.838    0   47    LEU B  HD21 c    1
ATOM        3128 H  HD22 . LEU B2   2    47 HD22 . LEU   47   -10.873    25.963   -15.777 1.000     75.861    0   47    LEU B  HD22 c    1
ATOM        3129 H  HD23 . LEU B2   2    47 HD23 . LEU   47    -9.697    25.272   -14.961 1.000     75.996    0   47    LEU B  HD23 c    1
ATOM        3130 N  N    . PHE B2   2    48 N    . PHE   48    -7.501    30.389   -16.874 1.000     61.150    0   48    PHE B  N    .    1
ATOM        3131 C  CA   . PHE B2   2    48 CA   . PHE   48    -6.082    30.631   -16.979 1.000     54.717    0   48    PHE B  CA   .    1
ATOM        3132 C  C    . PHE B2   2    48 C    . PHE   48    -5.774    31.921   -16.227 1.000     51.575    0   48    PHE B  C    .    1
ATOM        3133 O  O    . PHE B2   2    48 O    . PHE   48    -4.774    32.047   -15.543 1.000     57.132    0   48    PHE B  O    .    1
ATOM        3134 C  CB   . PHE B2   2    48 CB   . PHE   48    -5.680    30.712   -18.445 1.000     55.256    0   48    PHE B  CB   .    1
ATOM        3135 C  CG   . PHE B2   2    48 CG   . PHE   48    -4.230    31.027   -18.682 1.000     48.059    0   48    PHE B  CG   .    1
ATOM        3136 C  CD1  . PHE B2   2    48 CD1  . PHE   48    -3.275    30.044   -18.681 1.000     57.636    0   48    PHE B  CD1  .    1
ATOM        3137 C  CD2  . PHE B2   2    48 CD2  . PHE   48    -3.835    32.309   -18.916 1.000     54.302    0   48    PHE B  CD2  .    1
ATOM        3138 C  CE1  . PHE B2   2    48 CE1  . PHE   48    -1.951    30.336   -18.940 1.000     55.582    0   48    PHE B  CE1  .    1
ATOM        3139 C  CE2  . PHE B2   2    48 CE2  . PHE   48    -2.507    32.617   -19.159 1.000     58.350    0   48    PHE B  CE2  .    1
ATOM        3140 C  CZ   . PHE B2   2    48 CZ   . PHE   48    -1.575    31.626   -19.193 1.000     59.156    0   48    PHE B  CZ   .    1
ATOM        3141 H  H    . PHE B2   2    48 H    . PHE   48    -8.031    30.396   -17.619 1.000     60.624    0   48    PHE B  H    c    1
ATOM        3142 H  HA   . PHE B2   2    48 HA   . PHE   48    -5.591    29.884   -16.551 1.000     55.513    0   48    PHE B  HA   c    1
ATOM        3143 H  HB3  . PHE B2   2    48 HB3  . PHE   48    -6.228    31.399   -18.878 1.000     53.394    0   48    PHE B  HB3  c    1
ATOM        3144 H  HB2  . PHE B2   2    48 HB2  . PHE   48    -5.889    29.854   -18.869 1.000     53.384    0   48    PHE B  HB2  c    1
ATOM        3145 H  HD1  . PHE B2   2    48 HD1  . PHE   48    -3.534    29.148   -18.535 1.000     54.820    0   48    PHE B  HD1  c    1
ATOM        3146 H  HD2  . PHE B2   2    48 HD2  . PHE   48    -4.481    32.986   -18.926 1.000     54.205    0   48    PHE B  HD2  c    1
ATOM        3147 H  HE1  . PHE B2   2    48 HE1  . PHE   48    -1.308    29.646   -18.939 1.000     56.878    0   48    PHE B  HE1  c    1
ATOM        3148 H  HE2  . PHE B2   2    48 HE2  . PHE   48    -2.254    33.510   -19.331 1.000     57.677    0   48    PHE B  HE2  c    1
ATOM        3149 H  HZ   . PHE B2   2    48 HZ   . PHE   48    -0.667    31.837   -19.339 1.000     58.076    0   48    PHE B  HZ   c    1
ATOM        3150 N  N    . MET B2   2    49 N    . MET   49    -6.654    32.904   -16.352 1.000     53.624    0   49    MET B  N    .    1
ATOM        3151 C  CA   . MET B2   2    49 CA   . MET   49    -6.350    34.200   -15.786 1.000     63.434    0   49    MET B  CA   .    1
ATOM        3152 C  C    . MET B2   2    49 C    . MET   49    -6.516    34.149   -14.282 1.000     59.312    0   49    MET B  C    .    1
ATOM        3153 O  O    . MET B2   2    49 O    . MET   49    -5.765    34.809   -13.559 1.000     68.178    0   49    MET B  O    .    1
ATOM        3154 C  CB   . MET B2   2    49 CB   . MET   49    -7.253    35.280   -16.387 1.000     69.474    0   49    MET B  CB   .    1
ATOM        3155 C  CG   . MET B2   2    49 CG   . MET   49    -6.852    35.591   -17.823 1.000     71.701    0   49    MET B  CG   .    1
ATOM        3156 S  SD   . MET B2   2    49 SD   . MET   49    -5.274    36.461   -17.894 1.000     71.334    0   49    MET B  SD   .    1
ATOM        3157 C  CE   . MET B2   2    49 CE   . MET   49    -4.395    35.270   -18.878 1.000     76.634    0   49    MET B  CE   .    1
ATOM        3158 H  H    . MET B2   2    49 H    . MET   49    -7.442    32.778   -16.797 1.000     55.453    0   49    MET B  H    c    1
ATOM        3159 H  HA   . MET B2   2    49 HA   . MET   49    -5.410    34.413   -15.988 1.000     61.588    0   49    MET B  HA   c    1
ATOM        3160 H  HB3  . MET B2   2    49 HB3  . MET   49    -7.187    36.093   -15.847 1.000     68.473    0   49    MET B  HB3  c    1
ATOM        3161 H  HB2  . MET B2   2    49 HB2  . MET   49    -8.181    34.973   -16.366 1.000     68.438    0   49    MET B  HB2  c    1
ATOM        3162 H  HG3  . MET B2   2    49 HG3  . MET   49    -7.543    36.145   -18.243 1.000     71.084    0   49    MET B  HG3  c    1
ATOM        3163 H  HG2  . MET B2   2    49 HG2  . MET   49    -6.781    34.754   -18.330 1.000     71.036    0   49    MET B  HG2  c    1
ATOM        3164 H  HE3  . MET B2   2    49 HE3  . MET   49    -3.590    35.675   -19.226 1.000     75.036    0   49    MET B  HE3  c    1
ATOM        3165 H  HE2  . MET B2   2    49 HE2  . MET   49    -4.954    34.980   -19.611 1.000     74.886    0   49    MET B  HE2  c    1
ATOM        3166 H  HE1  . MET B2   2    49 HE1  . MET   49    -4.165    34.522   -18.324 1.000     74.534    0   49    MET B  HE1  c    1
ATOM        3167 N  N    . GLY B2   2    50 N    . GLY   50    -7.467    33.332   -13.829 1.000     57.837    0   50    GLY B  N    .    1
ATOM        3168 C  CA   . GLY B2   2    50 CA   . GLY   50    -7.569    33.033   -12.406 1.000     62.548    0   50    GLY B  CA   .    1
ATOM        3169 C  C    . GLY B2   2    50 C    . GLY   50    -6.243    32.469   -11.903 1.000     55.177    0   50    GLY B  C    .    1
ATOM        3170 O  O    . GLY B2   2    50 O    . GLY   50    -5.806    32.708   -10.790 1.000     62.239    0   50    GLY B  O    .    1
ATOM        3171 H  H    . GLY B2   2    50 H    . GLY   50    -8.072    32.963   -14.406 1.000     59.200    0   50    GLY B  H    c    1
ATOM        3172 H  HA3  . GLY B2   2    50 HA3  . GLY   50    -8.291    32.372   -12.259 1.000     59.711    0   50    GLY B  HA3  c    1
ATOM        3173 H  HA2  . GLY B2   2    50 HA2  . GLY   50    -7.790    33.861   -11.910 1.000     59.711    0   50    GLY B  HA2  c    1
ATOM        3174 N  N    . GLY B2   2    51 N    . GLY   51    -5.625    31.667   -12.754 1.000     57.409    0   51    GLY B  N    .    1
ATOM        3175 C  CA   . GLY B2   2    51 CA   . GLY   51    -4.344    31.088   -12.439 1.000     48.436    0   51    GLY B  CA   .    1
ATOM        3176 C  C    . GLY B2   2    51 C    . GLY   51    -3.317    32.189   -12.330 1.000     46.204    0   51    GLY B  C    .    1
ATOM        3177 O  O    . GLY B2   2    51 O    . GLY   51    -2.393    32.163   -11.515 1.000     52.142    0   51    GLY B  O    .    1
ATOM        3178 H  H    . GLY B2   2    51 H    . GLY   51    -6.025    31.446   -13.545 1.000     54.787    0   51    GLY B  H    c    1
ATOM        3179 H  HA3  . GLY B2   2    51 HA3  . GLY   51    -4.083    30.455   -13.154 1.000     49.930    0   51    GLY B  HA3  c    1
ATOM        3180 H  HA2  . GLY B2   2    51 HA2  . GLY   51    -4.403    30.597   -11.581 1.000     49.992    0   51    GLY B  HA2  c    1
ATOM        3181 N  N    . VAL B2   2    52 N    . VAL   52    -3.465    33.159   -13.219 1.000     51.755    0   52    VAL B  N    .    1
ATOM        3182 C  CA   . VAL B2   2    52 CA   . VAL   52    -2.458    34.202   -13.260 1.000     55.007    0   52    VAL B  CA   .    1
ATOM        3183 C  C    . VAL B2   2    52 C    . VAL   52    -2.595    35.115   -12.019 1.000     51.309    0   52    VAL B  C    .    1
ATOM        3184 O  O    . VAL B2   2    52 O    . VAL   52    -1.597    35.570   -11.478 1.000     54.107    0   52    VAL B  O    .    1
ATOM        3185 C  CB   . VAL B2   2    52 CB   . VAL   52    -2.558    34.940   -14.613 1.000     55.441    0   52    VAL B  CB   .    1
ATOM        3186 C  CG1  . VAL B2   2    52 CG1  . VAL   52    -1.632    36.146   -14.665 1.000     58.040    0   52    VAL B  CG1  .    1
ATOM        3187 C  CG2  . VAL B2   2    52 CG2  . VAL   52    -2.303    34.013   -15.788 1.000     61.415    0   52    VAL B  CG2  .    1
ATOM        3188 H  H    . VAL B2   2    52 H    . VAL   52    -4.164    33.170   -13.806 1.000     51.333    0   52    VAL B  H    c    1
ATOM        3189 H  HA   . VAL B2   2    52 HA   . VAL   52    -1.583    33.775   -13.221 1.000     53.692    0   52    VAL B  HA   c    1
ATOM        3190 H  HB   . VAL B2   2    52 HB   . VAL   52    -3.484    35.275   -14.695 1.000     56.938    0   52    VAL B  HB   c    1
ATOM        3191 H  HG11 . VAL B2   2    52 HG11 . VAL   52    -0.731    35.876   -14.412 1.000     57.258    0   52    VAL B  HG11 c    1
ATOM        3192 H  HG12 . VAL B2   2    52 HG12 . VAL   52    -1.950    36.830   -14.049 1.000     57.233    0   52    VAL B  HG12 c    1
ATOM        3193 H  HG13 . VAL B2   2    52 HG13 . VAL   52    -1.619    36.507   -15.568 1.000     57.270    0   52    VAL B  HG13 c    1
ATOM        3194 H  HG21 . VAL B2   2    52 HG21 . VAL   52    -2.397    34.510   -16.619 1.000     59.546    0   52    VAL B  HG21 c    1
ATOM        3195 H  HG22 . VAL B2   2    52 HG22 . VAL   52    -2.943    33.283   -15.775 1.000     59.455    0   52    VAL B  HG22 c    1
ATOM        3196 H  HG23 . VAL B2   2    52 HG23 . VAL   52    -1.401    33.653   -15.727 1.000     59.552    0   52    VAL B  HG23 c    1
ATOM        3197 N  N    . LEU B2   2    53 N    . LEU   53    -3.818    35.473   -11.614 1.000     40.093    0   53    LEU B  N    .    1
ATOM        3198 C  CA   . LEU B2   2    53 CA   . LEU   53    -4.036    36.353   -10.473 1.000     45.938    0   53    LEU B  CA   .    1
ATOM        3199 C  C    . LEU B2   2    53 C    . LEU   53    -3.522    35.746    -9.161 1.000     49.272    0   53    LEU B  C    .    1
ATOM        3200 O  O    . LEU B2   2    53 O    . LEU   53    -2.846    36.408    -8.356 1.000     56.575    0   53    LEU B  O    .    1
ATOM        3201 C  CB   . LEU B2   2    53 CB   . LEU   53    -5.538    36.624   -10.383 1.000     51.377    0   53    LEU B  CB   .    1
ATOM        3202 C  CG   . LEU B2   2    53 CG   . LEU   53    -6.109    37.477   -11.518 1.000     61.147    0   53    LEU B  CG   .    1
ATOM        3203 C  CD1  . LEU B2   2    53 CD1  . LEU   53    -7.637    37.558   -11.477 1.000     59.846    0   53    LEU B  CD1  .    1
ATOM        3204 C  CD2  . LEU B2   2    53 CD2  . LEU   53    -5.517    38.862   -11.476 1.000     62.645    0   53    LEU B  CD2  .    1
ATOM        3205 H  H    . LEU B2   2    53 H    . LEU   53    -4.545    35.156   -12.068 1.000     44.247    0   53    LEU B  H    c    1
ATOM        3206 H  HA   . LEU B2   2    53 HA   . LEU   53    -3.557    37.197   -10.636 1.000     46.440    0   53    LEU B  HA   c    1
ATOM        3207 H  HB3  . LEU B2   2    53 HB3  . LEU   53    -5.722    37.072    -9.534 1.000     52.137    0   53    LEU B  HB3  c    1
ATOM        3208 H  HB2  . LEU B2   2    53 HB2  . LEU   53    -6.006    35.766   -10.374 1.000     52.269    0   53    LEU B  HB2  c    1
ATOM        3209 H  HG   . LEU B2   2    53 HG   . LEU   53    -5.848    37.062   -12.376 1.000     59.059    0   53    LEU B  HG   c    1
ATOM        3210 H  HD11 . LEU B2   2    53 HD11 . LEU   53    -7.966    37.910   -12.322 1.000     60.211    0   53    LEU B  HD11 c    1
ATOM        3211 H  HD12 . LEU B2   2    53 HD12 . LEU   53    -7.912    38.146   -10.752 1.000     60.211    0   53    LEU B  HD12 c    1
ATOM        3212 H  HD13 . LEU B2   2    53 HD13 . LEU   53    -8.006    36.670   -11.330 1.000     60.166    0   53    LEU B  HD13 c    1
ATOM        3213 H  HD21 . LEU B2   2    53 HD21 . LEU   53    -4.575    38.823   -11.714 1.000     61.950    0   53    LEU B  HD21 c    1
ATOM        3214 H  HD22 . LEU B2   2    53 HD22 . LEU   53    -5.609    39.228   -10.578 1.000     62.122    0   53    LEU B  HD22 c    1
ATOM        3215 H  HD23 . LEU B2   2    53 HD23 . LEU   53    -5.987    39.434   -12.108 1.000     62.127    0   53    LEU B  HD23 c    1
ATOM        3216 N  N    . GLU B2   2    54 N    . GLU   54    -3.755    34.438    -9.009 1.000     49.784    0   54    GLU B  N    .    1
ATOM        3217 C  CA   . GLU B2   2    54 CA   . GLU   54    -3.248    33.674    -7.907 1.000     45.739    0   54    GLU B  CA   .    1
ATOM        3218 C  C    . GLU B2   2    54 C    . GLU   54    -1.728    33.737    -7.865 1.000     59.106    0   54    GLU B  C    .    1
ATOM        3219 O  O    . GLU B2   2    54 O    . GLU   54    -1.100    34.037    -6.827 1.000     59.044    0   54    GLU B  O    .    1
ATOM        3220 C  CB   . GLU B2   2    54 CB   . GLU   54    -3.743    32.266    -8.074 1.000     60.836    0   54    GLU B  CB   .    1
ATOM        3221 C  CG   . GLU B2   2    54 CG   . GLU   54    -3.144    31.301    -7.089 1.000     68.477    0   54    GLU B  CG   .    1
ATOM        3222 C  CD   . GLU B2   2    54 CD   . GLU   54    -3.705    29.937    -7.441 1.000     77.895    0   54    GLU B  CD   .    1
ATOM        3223 O  OE1  . GLU B2   2    54 OE1  . GLU   54    -3.077    29.294    -8.334 1.000     76.719    0   54    GLU B  OE1  .    1
ATOM        3224 O  OE2  . GLU B2   2    54 OE2  . GLU   54    -4.856    29.634    -6.985 1.000     71.972    0   54    GLU B  OE2  .    1
ATOM        3225 H  H    . GLU B2   2    54 H    . GLU   54    -4.272    34.011    -9.631 1.000     48.776    0   54    GLU B  H    c    1
ATOM        3226 H  HA   . GLU B2   2    54 HA   . GLU   54    -3.609    34.047    -7.070 1.000     51.375    0   54    GLU B  HA   c    1
ATOM        3227 H  HB3  . GLU B2   2    54 HB3  . GLU   54    -3.531    31.965    -8.983 1.000     58.487    0   54    GLU B  HB3  c    1
ATOM        3228 H  HB2  . GLU B2   2    54 HB2  . GLU   54    -4.718    32.262    -7.974 1.000     58.589    0   54    GLU B  HB2  c    1
ATOM        3229 H  HG3  . GLU B2   2    54 HG3  . GLU   54    -3.397    31.543    -6.172 1.000     68.633    0   54    GLU B  HG3  c    1
ATOM        3230 H  HG2  . GLU B2   2    54 HG2  . GLU   54    -2.167    31.290    -7.164 1.000     68.644    0   54    GLU B  HG2  c    1
ATOM        3231 N  N    . THR B2   2    55 N    . THR   55    -1.136    33.587    -9.039 1.000     43.982    0   55    THR B  N    .    1
ATOM        3232 C  CA   . THR B2   2    55 CA   . THR   55     0.316    33.632    -9.083 1.000     46.219    0   55    THR B  CA   .    1
ATOM        3233 C  C    . THR B2   2    55 C    . THR   55     0.783    34.986    -8.592 1.000     45.391    0   55    THR B  C    .    1
ATOM        3234 O  O    . THR B2   2    55 O    . THR   55     1.792    35.113    -7.901 1.000     54.896    0   55    THR B  O    .    1
ATOM        3235 C  CB   . THR B2   2    55 CB   . THR   55     0.851    33.293   -10.480 1.000     48.257    0   55    THR B  CB   .    1
ATOM        3236 O  OG1  . THR B2   2    55 OG1  . THR   55     0.323    32.023   -10.843 1.000     58.502    0   55    THR B  OG1  .    1
ATOM        3237 C  CG2  . THR B2   2    55 CG2  . THR   55     2.354    33.308   -10.517 1.000     42.557    0   55    THR B  CG2  .    1
ATOM        3238 H  H    . THR B2   2    55 H    . THR   55    -1.616    33.451    -9.805 1.000     47.763    0   55    THR B  H    c    1
ATOM        3239 H  HA   . THR B2   2    55 HA   . THR   55     0.652    32.949    -8.457 1.000     46.105    0   55    THR B  HA   c    1
ATOM        3240 H  HB   . THR B2   2    55 HB   . THR   55     0.512    33.970   -11.113 1.000     48.591    0   55    THR B  HB   c    1
ATOM        3241 H  HG1  . THR B2   2    55 HG1  . THR   55     0.684    31.432   -10.325 0.000     56.020    0   55    THR B  HG1  c    1
ATOM        3242 H  HG21 . THR B2   2    55 HG21 . THR   55     2.662    32.974   -11.380 1.000     44.365    0   55    THR B  HG21 c    1
ATOM        3243 H  HG22 . THR B2   2    55 HG22 . THR   55     2.701    32.739    -9.809 1.000     44.857    0   55    THR B  HG22 c    1
ATOM        3244 H  HG23 . THR B2   2    55 HG23 . THR   55     2.676    34.218   -10.390 1.000     44.463    0   55    THR B  HG23 c    1
ATOM        3245 N  N    . TYR B2   2    56 N    . TYR   56     0.075    36.036    -9.011 1.000     46.068    0   56    TYR B  N    .    1
ATOM        3246 C  CA   . TYR B2   2    56 CA   . TYR   56     0.504    37.385    -8.628 1.000     50.889    0   56    TYR B  CA   .    1
ATOM        3247 C  C    . TYR B2   2    56 C    . TYR   56     0.344    37.556    -7.114 1.000     48.632    0   56    TYR B  C    .    1
ATOM        3248 O  O    . TYR B2   2    56 O    . TYR   56     1.248    38.094    -6.501 1.000     45.867    0   56    TYR B  O    .    1
ATOM        3249 C  CB   . TYR B2   2    56 CB   . TYR   56    -0.204    38.451    -9.482 1.000     45.770    0   56    TYR B  CB   .    1
ATOM        3250 C  CG   . TYR B2   2    56 CG   . TYR   56     0.440    38.768   -10.827 1.000     46.178    0   56    TYR B  CG   .    1
ATOM        3251 C  CD1  . TYR B2   2    56 CD1  . TYR   56     1.702    39.338   -10.875 1.000     47.961    0   56    TYR B  CD1  .    1
ATOM        3252 C  CD2  . TYR B2   2    56 CD2  . TYR   56    -0.224    38.606   -12.050 1.000     46.354    0   56    TYR B  CD2  .    1
ATOM        3253 C  CE1  . TYR B2   2    56 CE1  . TYR   56     2.316    39.675   -12.064 1.000     49.090    0   56    TYR B  CE1  .    1
ATOM        3254 C  CE2  . TYR B2   2    56 CE2  . TYR   56     0.375    38.951   -13.266 1.000     44.530    0   56    TYR B  CE2  .    1
ATOM        3255 C  CZ   . TYR B2   2    56 CZ   . TYR   56     1.664    39.474   -13.269 1.000     47.960    0   56    TYR B  CZ   .    1
ATOM        3256 O  OH   . TYR B2   2    56 OH   . TYR   56     2.363    39.877   -14.389 1.000     44.006    0   56    TYR B  OH   .    1
ATOM        3257 H  H    . TYR B2   2    56 H    . TYR   56    -0.661    35.927    -9.541 1.000     46.909    0   56    TYR B  H    c    1
ATOM        3258 H  HA   . TYR B2   2    56 HA   . TYR   56     1.473    37.452    -8.825 1.000     48.527    0   56    TYR B  HA   c    1
ATOM        3259 H  HB3  . TYR B2   2    56 HB3  . TYR   56    -0.250    39.278    -8.959 1.000     46.990    0   56    TYR B  HB3  c    1
ATOM        3260 H  HB2  . TYR B2   2    56 HB2  . TYR   56    -1.124    38.153    -9.641 1.000     46.982    0   56    TYR B  HB2  c    1
ATOM        3261 H  HD1  . TYR B2   2    56 HD1  . TYR   56     2.171    39.472   -10.068 1.000     47.759    0   56    TYR B  HD1  c    1
ATOM        3262 H  HD2  . TYR B2   2    56 HD2  . TYR   56    -1.093    38.240   -12.055 1.000     45.915    0   56    TYR B  HD2  c    1
ATOM        3263 H  HE1  . TYR B2   2    56 HE1  . TYR   56     3.184    40.042   -12.055 1.000     48.519    0   56    TYR B  HE1  c    1
ATOM        3264 H  HE2  . TYR B2   2    56 HE2  . TYR   56    -0.082    38.811   -14.078 1.000     45.744    0   56    TYR B  HE2  c    1
ATOM        3265 H  HH   . TYR B2   2    56 HH   . TYR   56     3.075    40.242   -14.354 0.000     44.150    0   56    TYR B  HH   c    1
ATOM        3266 N  N    . GLU B2   2    57 N    . GLU   57    -0.741    37.047    -6.487 1.000     49.614    0   57    GLU B  N    .    1
ATOM        3267 C  CA   . GLU B2   2    57 CA   . GLU   57    -0.816    37.123    -5.025 1.000     48.390    0   57    GLU B  CA   .    1
ATOM        3268 C  C    . GLU B2   2    57 C    . GLU   57     0.432    36.561    -4.368 1.000     43.004    0   57    GLU B  C    .    1
ATOM        3269 O  O    . GLU B2   2    57 O    . GLU   57     1.048    37.205    -3.532 1.000     53.715    0   57    GLU B  O    .    1
ATOM        3270 C  CB   . GLU B2   2    57 CB   . GLU   57    -1.966    36.342    -4.399 1.000     46.613    0   57    GLU B  CB   .    1
ATOM        3271 C  CG   . GLU B2   2    57 CG   . GLU   57    -3.300    36.795    -4.929 1.000     58.321    0   57    GLU B  CG   .    1
ATOM        3272 C  CD   . GLU B2   2    57 CD   . GLU   57    -4.510    36.372    -4.118 1.000     68.379    0   57    GLU B  CD   .    1
ATOM        3273 O  OE1  . GLU B2   2    57 OE1  . GLU   57    -4.404    36.318    -2.837 1.000     71.107    0   57    GLU B  OE1  .    1
ATOM        3274 O  OE2  . GLU B2   2    57 OE2  . GLU   57    -5.555    36.153    -4.760 1.000     64.646    0   57    GLU B  OE2  .    1
ATOM        3275 H  H    . GLU B2   2    57 H    . GLU   57    -1.421    36.660    -6.960 1.000     49.195    0   57    GLU B  H    c    1
ATOM        3276 H  HA   . GLU B2   2    57 HA   . GLU   57    -0.903    38.071    -4.771 1.000     47.288    0   57    GLU B  HA   c    1
ATOM        3277 H  HB3  . GLU B2   2    57 HB3  . GLU   57    -1.942    36.464    -3.427 1.000     49.554    0   57    GLU B  HB3  c    1
ATOM        3278 H  HB2  . GLU B2   2    57 HB2  . GLU   57    -1.850    35.388    -4.592 1.000     49.457    0   57    GLU B  HB2  c    1
ATOM        3279 H  HG3  . GLU B2   2    57 HG3  . GLU   57    -3.410    36.452    -5.840 1.000     57.407    0   57    GLU B  HG3  c    1
ATOM        3280 H  HG2  . GLU B2   2    57 HG2  . GLU   57    -3.298    37.775    -4.984 1.000     57.368    0   57    GLU B  HG2  c    1
ATOM        3281 N  N    . LYS B2   2    58 N    . LYS   58     0.747    35.336    -4.725 1.000     43.411    0   58    LYS B  N    .    1
ATOM        3282 C  CA   . LYS B2   2    58 CA   . LYS   58     1.854    34.576    -4.170 1.000     51.740    0   58    LYS B  CA   .    1
ATOM        3283 C  C    . LYS B2   2    58 C    . LYS   58     3.158    35.331    -4.359 1.000     43.961    0   58    LYS B  C    .    1
ATOM        3284 O  O    . LYS B2   2    58 O    . LYS   58     4.031    35.307    -3.502 1.000     65.519    0   58    LYS B  O    .    1
ATOM        3285 C  CB   . LYS B2   2    58 CB   . LYS   58     2.054    33.283    -4.970 1.000     55.315    0   58    LYS B  CB   .    1
ATOM        3286 C  CG   . LYS B2   2    58 CG   . LYS   58     1.669    31.946    -4.372 1.000     60.447    0   58    LYS B  CG   .    1
ATOM        3287 C  CD   . LYS B2   2    58 CD   . LYS   58     0.243    31.422    -4.605 1.000     70.130    0   58    LYS B  CD   .    1
ATOM        3288 C  CE   . LYS B2   2    58 CE   . LYS   58     0.233    29.904    -4.728 1.000     67.978    0   58    LYS B  CE   .    1
ATOM        3289 N  NZ   . LYS B2   2    58 NZ   . LYS   58    -1.148    29.384    -4.844 1.000     84.207    0   58    LYS B  NZ   .    1
ATOM        3290 H  H    . LYS B2   2    58 H    . LYS   58     0.235    34.934    -5.367 1.000     45.325    0   58    LYS B  H    c    1
ATOM        3291 H  HA   . LYS B2   2    58 HA   . LYS   58     1.697    34.381    -3.218 1.000     49.201    0   58    LYS B  HA   c    1
ATOM        3292 H  HB3  . LYS B2   2    58 HB3  . LYS   58     3.003    33.232    -5.195 1.000     55.663    0   58    LYS B  HB3  c    1
ATOM        3293 H  HB2  . LYS B2   2    58 HB2  . LYS   58     1.569    33.378    -5.816 1.000     55.514    0   58    LYS B  HB2  c    1
ATOM        3294 H  HG3  . LYS B2   2    58 HG3  . LYS   58     1.814    32.001    -3.403 1.000     61.171    0   58    LYS B  HG3  c    1
ATOM        3295 H  HG2  . LYS B2   2    58 HG2  . LYS   58     2.297    31.275    -4.715 1.000     61.280    0   58    LYS B  HG2  c    1
ATOM        3296 H  HD3  . LYS B2   2    58 HD3  . LYS   58    -0.121    31.816    -5.426 1.000     67.256    0   58    LYS B  HD3  c    1
ATOM        3297 H  HD2  . LYS B2   2    58 HD2  . LYS   58    -0.330    31.690    -3.855 1.000     67.327    0   58    LYS B  HD2  c    1
ATOM        3298 H  HE3  . LYS B2   2    58 HE3  . LYS   58     0.657    29.508    -3.943 1.000     71.994    0   58    LYS B  HE3  c    1
ATOM        3299 H  HE2  . LYS B2   2    58 HE2  . LYS   58     0.741    29.635    -5.516 1.000     71.983    0   58    LYS B  HE2  c    1
ATOM        3300 H  HZ1  . LYS B2   2    58 HZ1  . LYS   58    -1.510    29.647    -5.630 1.000     78.692    0   58    LYS B  HZ1  c    1
ATOM        3301 H  HZ2  . LYS B2   2    58 HZ2  . LYS   58    -1.655    29.702    -4.160 1.000     78.796    0   58    LYS B  HZ2  c    1
ATOM        3302 H  HZ3  . LYS B2   2    58 HZ3  . LYS   58    -1.139    28.477    -4.810 1.000     78.796    0   58    LYS B  HZ3  c    1
ATOM        3303 N  N    . LEU B2   2    59 N    . LEU   59     3.277    35.943    -5.529 1.000     47.387    0   59    LEU B  N    .    1
ATOM        3304 C  CA   . LEU B2   2    59 CA   . LEU   59     4.516    36.550    -5.990 1.000     53.819    0   59    LEU B  CA   .    1
ATOM        3305 C  C    . LEU B2   2    59 C    . LEU   59     4.769    37.782    -5.146 1.000     53.751    0   59    LEU B  C    .    1
ATOM        3306 O  O    . LEU B2   2    59 O    . LEU   59     5.883    38.001    -4.688 1.000     52.861    0   59    LEU B  O    .    1
ATOM        3307 C  CB   . LEU B2   2    59 CB   . LEU   59     4.265    36.896    -7.459 1.000     62.019    0   59    LEU B  CB   .    1
ATOM        3308 C  CG   . LEU B2   2    59 CG   . LEU   59     5.387    36.892    -8.497 1.000     66.698    0   59    LEU B  CG   .    1
ATOM        3309 C  CD1  . LEU B2   2    59 CD1  . LEU   59     6.512    35.924    -8.227 1.000     73.643    0   59    LEU B  CD1  .    1
ATOM        3310 C  CD2  . LEU B2   2    59 CD2  . LEU   59     4.774    36.519    -9.848 1.000     62.358    0   59    LEU B  CD2  .    1
ATOM        3311 H  H    . LEU B2   2    59 H    . LEU   59     2.546    35.983    -6.076 1.000     48.085    0   59    LEU B  H    c    1
ATOM        3312 H  HA   . LEU B2   2    59 HA   . LEU   59     5.256    35.910    -5.893 1.000     54.042    0   59    LEU B  HA   c    1
ATOM        3313 H  HB3  . LEU B2   2    59 HB3  . LEU   59     3.864    37.788    -7.479 1.000     60.839    0   59    LEU B  HB3  c    1
ATOM        3314 H  HB2  . LEU B2   2    59 HB2  . LEU   59     3.580    36.282    -7.784 1.000     60.758    0   59    LEU B  HB2  c    1
ATOM        3315 H  HG   . LEU B2   2    59 HG   . LEU   59     5.762    37.801    -8.566 1.000     66.423    0   59    LEU B  HG   c    1
ATOM        3316 H  HD11 . LEU B2   2    59 HD11 . LEU   59     7.211    36.047    -8.893 1.000     71.389    0   59    LEU B  HD11 c    1
ATOM        3317 H  HD12 . LEU B2   2    59 HD12 . LEU   59     6.173    35.017    -8.279 1.000     71.221    0   59    LEU B  HD12 c    1
ATOM        3318 H  HD13 . LEU B2   2    59 HD13 . LEU   59     6.879    36.086    -7.341 1.000     71.187    0   59    LEU B  HD13 c    1
ATOM        3319 H  HD21 . LEU B2   2    59 HD21 . LEU   59     4.089    37.169   -10.085 1.000     63.546    0   59    LEU B  HD21 c    1
ATOM        3320 H  HD22 . LEU B2   2    59 HD22 . LEU   59     4.375    35.634    -9.791 1.000     63.399    0   59    LEU B  HD22 c    1
ATOM        3321 H  HD23 . LEU B2   2    59 HD23 . LEU   59     5.468    36.517   -10.529 1.000     63.520    0   59    LEU B  HD23 c    1
ATOM        3322 N  N    . ILE B2   2    60 N    . ILE   60     3.709    38.593    -4.993 1.000     51.620    0   60    ILE B  N    .    1
ATOM        3323 C  CA   . ILE B2   2    60 CA   . ILE   60     3.727    39.856    -4.272 1.000     54.551    0   60    ILE B  CA   .    1
ATOM        3324 C  C    . ILE B2   2    60 C    . ILE   60     3.912    39.618    -2.768 1.000     56.078    0   60    ILE B  C    .    1
ATOM        3325 O  O    . ILE B2   2    60 O    . ILE   60     4.610    40.374    -2.076 1.000     59.539    0   60    ILE B  O    .    1
ATOM        3326 C  CB   . ILE B2   2    60 CB   . ILE   60     2.424    40.612    -4.584 1.000     58.552    0   60    ILE B  CB   .    1
ATOM        3327 C  CG1  . ILE B2   2    60 CG1  . ILE   60     2.390    41.101    -6.028 1.000     52.506    0   60    ILE B  CG1  .    1
ATOM        3328 C  CG2  . ILE B2   2    60 CG2  . ILE   60     2.225    41.761    -3.631 1.000     64.161    0   60    ILE B  CG2  .    1
ATOM        3329 C  CD1  . ILE B2   2    60 CD1  . ILE   60     1.031    41.571    -6.455 1.000     46.963    0   60    ILE B  CD1  .    1
ATOM        3330 H  H    . ILE B2   2    60 H    . ILE   60     2.919    38.335    -5.374 1.000     52.917    0   60    ILE B  H    c    1
ATOM        3331 H  HA   . ILE B2   2    60 HA   . ILE   60     4.474    40.388    -4.594 1.000     55.188    0   60    ILE B  HA   c    1
ATOM        3332 H  HB   . ILE B2   2    60 HB   . ILE   60     1.671    39.982    -4.460 1.000     57.560    0   60    ILE B  HB   c    1
ATOM        3333 H  HG12 . ILE B2   2    60 HG12 . ILE   60     2.674    40.372    -6.619 1.000     52.403    0   60    ILE B  HG12 c    1
ATOM        3334 H  HG13 . ILE B2   2    60 HG13 . ILE   60     3.027    41.840    -6.128 1.000     52.437    0   60    ILE B  HG13 c    1
ATOM        3335 H  HG21 . ILE B2   2    60 HG21 . ILE   60     3.044    42.285    -3.577 1.000     62.345    0   60    ILE B  HG21 c    1
ATOM        3336 H  HG22 . ILE B2   2    60 HG22 . ILE   60     2.002    41.420    -2.747 1.000     62.329    0   60    ILE B  HG22 c    1
ATOM        3337 H  HG23 . ILE B2   2    60 HG23 . ILE   60     1.501    42.328    -3.947 1.000     62.138    0   60    ILE B  HG23 c    1
ATOM        3338 H  HD11 . ILE B2   2    60 HD11 . ILE   60     0.809    42.398    -5.993 1.000     48.877    0   60    ILE B  HD11 c    1
ATOM        3339 H  HD12 . ILE B2   2    60 HD12 . ILE   60     0.368    40.892    -6.238 1.000     48.658    0   60    ILE B  HD12 c    1
ATOM        3340 H  HD13 . ILE B2   2    60 HD13 . ILE   60     1.028    41.728    -7.415 1.000     48.637    0   60    ILE B  HD13 c    1
ATOM        3341 N  N    . GLY B2   2    61 N    . GLY   61     3.333    38.537    -2.256 1.000     54.897    0   61    GLY B  N    .    1
ATOM        3342 C  CA   . GLY B2   2    61 CA   . GLY   61     3.571    38.150    -0.869 1.000     45.085    0   61    GLY B  CA   .    1
ATOM        3343 C  C    . GLY B2   2    61 C    . GLY   61     5.048    37.857    -0.654 1.000     52.059    0   61    GLY B  C    .    1
ATOM        3344 O  O    . GLY B2   2    61 O    . GLY   61     5.660    38.220     0.348 1.000     57.508    0   61    GLY B  O    .    1
ATOM        3345 H  H    . GLY B2   2    61 H    . GLY   61     2.772    38.030    -2.769 1.000     52.793    0   61    GLY B  H    c    1
ATOM        3346 H  HA3  . GLY B2   2    61 HA3  . GLY   61     3.037    37.344    -0.657 1.000     48.784    0   61    GLY B  HA3  c    1
ATOM        3347 H  HA2  . GLY B2   2    61 HA2  . GLY   61     3.286    38.885    -0.270 1.000     48.823    0   61    GLY B  HA2  c    1
ATOM        3348 N  N    . GLN B2   2    62 N    . GLN   62     5.701    37.268    -1.641 1.000     53.171    0   62    GLN B  N    .    1
ATOM        3349 C  CA   . GLN B2   2    62 CA   . GLN   62     7.115    37.000    -1.435 1.000     49.537    0   62    GLN B  CA   .    1
ATOM        3350 C  C    . GLN B2   2    62 C    . GLN   62     7.892    38.293    -1.465 1.000     49.464    0   62    GLN B  C    .    1
ATOM        3351 O  O    . GLN B2   2    62 O    . GLN   62     8.975    38.394    -0.893 1.000     64.179    0   62    GLN B  O    .    1
ATOM        3352 C  CB   . GLN B2   2    62 CB   . GLN   62     7.646    36.128    -2.559 1.000     53.387    0   62    GLN B  CB   .    1
ATOM        3353 C  CG   . GLN B2   2    62 CG   . GLN   62     7.153    34.729    -2.442 1.000     64.284    0   62    GLN B  CG   .    1
ATOM        3354 C  CD   . GLN B2   2    62 CD   . GLN   62     7.893    34.148    -1.274 1.000     73.320    0   62    GLN B  CD   .    1
ATOM        3355 O  OE1  . GLN B2   2    62 OE1  . GLN   62     9.123    34.150    -1.243 1.000     80.688    0   62    GLN B  OE1  .    1
ATOM        3356 N  NE2  . GLN B2   2    62 NE2  . GLN   62     7.125    33.714    -0.294 1.000     66.095    0   62    GLN B  NE2  .    1
ATOM        3357 H  H    . GLN B2   2    62 H    . GLN   62     5.290    37.025    -2.420 1.000     52.084    0   62    GLN B  H    c    1
ATOM        3358 H  HA   . GLN B2   2    62 HA   . GLN   62     7.245    36.552    -0.568 1.000     51.038    0   62    GLN B  HA   c    1
ATOM        3359 H  HB3  . GLN B2   2    62 HB3  . GLN   62     8.626    36.137    -2.536 1.000     54.991    0   62    GLN B  HB3  c    1
ATOM        3360 H  HB2  . GLN B2   2    62 HB2  . GLN   62     7.359    36.503    -3.416 1.000     54.812    0   62    GLN B  HB2  c    1
ATOM        3361 H  HG3  . GLN B2   2    62 HG3  . GLN   62     7.352    34.224    -3.259 1.000     63.469    0   62    GLN B  HG3  c    1
ATOM        3362 H  HG2  . GLN B2   2    62 HG2  . GLN   62     6.187    34.716    -2.280 1.000     63.471    0   62    GLN B  HG2  c    1
ATOM        3363 H  HE21 . GLN B2   2    62 HE21 . GLN   62     6.249    33.657    -0.405 1.000     68.181    0   62    GLN B  HE21 c    1
ATOM        3364 H  HE22 . GLN B2   2    62 HE22 . GLN   62     7.487    33.477     0.478 1.000     68.307    0   62    GLN B  HE22 c    1
ATOM        3365 N  N    . MET B2   2    63 N    . MET   63     7.382    39.227    -2.264 1.000     47.401    0   63    MET B  N    .    1
ATOM        3366 C  CA   . MET B2   2    63 CA   . MET   63     8.118    40.452    -2.483 1.000     55.954    0   63    MET B  CA   .    1
ATOM        3367 C  C    . MET B2   2    63 C    . MET   63     8.055    41.250    -1.182 1.000     57.058    0   63    MET B  C    .    1
ATOM        3368 O  O    . MET B2   2    63 O    . MET   63     9.085    41.708    -0.731 1.000     52.434    0   63    MET B  O    .    1
ATOM        3369 C  CB   . MET B2   2    63 CB   . MET   63     7.569    41.244    -3.669 1.000     49.743    0   63    MET B  CB   .    1
ATOM        3370 C  CG   . MET B2   2    63 CG   . MET   63     7.827    40.545    -5.037 1.000     62.763    0   63    MET B  CG   .    1
ATOM        3371 S  SD   . MET B2   2    63 SD   . MET   63     6.931    41.240    -6.460 1.000     57.778    0   63    MET B  SD   .    1
ATOM        3372 C  CE   . MET B2   2    63 CE   . MET   63     5.994    39.801    -6.938 1.000     83.668    0   63    MET B  CE   .    1
ATOM        3373 H  H    . MET B2   2    63 H    . MET   63     6.587    39.096    -2.695 1.000     49.784    0   63    MET B  H    c    1
ATOM        3374 H  HA   . MET B2   2    63 HA   . MET   63     9.059    40.219    -2.660 1.000     53.240    0   63    MET B  HA   c    1
ATOM        3375 H  HB3  . MET B2   2    63 HB3  . MET   63     7.985    42.129    -3.678 1.000     53.842    0   63    MET B  HB3  c    1
ATOM        3376 H  HB2  . MET B2   2    63 HB2  . MET   63     6.606    41.366    -3.549 1.000     53.852    0   63    MET B  HB2  c    1
ATOM        3377 H  HG3  . MET B2   2    63 HG3  . MET   63     7.591    39.598    -4.954 1.000     58.615    0   63    MET B  HG3  c    1
ATOM        3378 H  HG2  . MET B2   2    63 HG2  . MET   63     8.788    40.589    -5.231 1.000     58.474    0   63    MET B  HG2  c    1
ATOM        3379 H  HE3  . MET B2   2    63 HE3  . MET   63     5.695    39.908    -7.850 1.000     75.626    0   63    MET B  HE3  c    1
ATOM        3380 H  HE2  . MET B2   2    63 HE2  . MET   63     5.235    39.711    -6.365 1.000     74.953    0   63    MET B  HE2  c    1
ATOM        3381 H  HE1  . MET B2   2    63 HE1  . MET   63     6.552    39.017    -6.872 1.000     75.163    0   63    MET B  HE1  c    1
ATOM        3382 N  N    . LEU B2   2    64 N    . LEU   64     6.873    41.326    -0.569 1.000     52.037    0   64    LEU B  N    .    1
ATOM        3383 C  CA   . LEU B2   2    64 CA   . LEU   64     6.691    41.955     0.736 1.000     56.536    0   64    LEU B  CA   .    1
ATOM        3384 C  C    . LEU B2   2    64 C    . LEU   64     7.635    41.357     1.765 1.000     53.719    0   64    LEU B  C    .    1
ATOM        3385 O  O    . LEU B2   2    64 O    . LEU   64     8.464    42.064     2.299 1.000     59.262    0   64    LEU B  O    .    1
ATOM        3386 C  CB   . LEU B2   2    64 CB   . LEU   64     5.253    41.761     1.213 1.000     54.423    0   64    LEU B  CB   .    1
ATOM        3387 C  CG   . LEU B2   2    64 CG   . LEU   64     4.256    42.681     0.510 1.000     56.625    0   64    LEU B  CG   .    1
ATOM        3388 C  CD1  . LEU B2   2    64 CD1  . LEU   64     2.806    42.316     0.848 1.000     54.533    0   64    LEU B  CD1  .    1
ATOM        3389 C  CD2  . LEU B2   2    64 CD2  . LEU   64     4.555    44.130     0.869 1.000     54.089    0   64    LEU B  CD2  .    1
ATOM        3390 H  H    . LEU B2   2    64 H    . LEU   64     6.139    40.978    -0.988 1.000     54.168    0   64    LEU B  H    c    1
ATOM        3391 H  HA   . LEU B2   2    64 HA   . LEU   64     6.888    42.914     0.650 1.000     54.751    0   64    LEU B  HA   c    1
ATOM        3392 H  HB3  . LEU B2   2    64 HB3  . LEU   64     5.214    41.927     2.176 1.000     55.378    0   64    LEU B  HB3  c    1
ATOM        3393 H  HB2  . LEU B2   2    64 HB2  . LEU   64     4.992    40.831     1.057 1.000     55.375    0   64    LEU B  HB2  c    1
ATOM        3394 H  HG   . LEU B2   2    64 HG   . LEU   64     4.379    42.577    -0.466 1.000     55.346    0   64    LEU B  HG   c    1
ATOM        3395 H  HD11 . LEU B2   2    64 HD11 . LEU   64     2.205    42.766     0.230 1.000     55.138    0   64    LEU B  HD11 c    1
ATOM        3396 H  HD12 . LEU B2   2    64 HD12 . LEU   64     2.604    42.597     1.758 1.000     55.138    0   64    LEU B  HD12 c    1
ATOM        3397 H  HD13 . LEU B2   2    64 HD13 . LEU   64     2.687    41.354     0.773 1.000     55.139    0   64    LEU B  HD13 c    1
ATOM        3398 H  HD21 . LEU B2   2    64 HD21 . LEU   64     5.354    44.426     0.399 1.000     54.732    0   64    LEU B  HD21 c    1
ATOM        3399 H  HD22 . LEU B2   2    64 HD22 . LEU   64     4.699    44.204     1.829 1.000     54.792    0   64    LEU B  HD22 c    1
ATOM        3400 H  HD23 . LEU B2   2    64 HD23 . LEU   64     3.802    44.690     0.611 1.000     54.737    0   64    LEU B  HD23 c    1
ATOM        3401 N  N    . GLU B2   2    65 N    . GLU   65     7.581    40.044     1.940 1.000     54.884    0   65    GLU B  N    .    1
ATOM        3402 C  CA   . GLU B2   2    65 CA   . GLU   65     8.469    39.340     2.848 1.000     53.710    0   65    GLU B  CA   .    1
ATOM        3403 C  C    . GLU B2   2    65 C    . GLU   65     9.948    39.582     2.597 1.000     54.817    0   65    GLU B  C    .    1
ATOM        3404 O  O    . GLU B2   2    65 O    . GLU   65    10.730    39.426     3.534 1.000     68.043    0   65    GLU B  O    .    1
ATOM        3405 C  CB   . GLU B2   2    65 CB   . GLU   65     8.286    37.836     2.736 1.000     55.964    0   65    GLU B  CB   .    1
ATOM        3406 C  CG   . GLU B2   2    65 CG   . GLU   65     7.407    37.254     3.809 1.000     74.235    0   65    GLU B  CG   .    1
ATOM        3407 C  CD   . GLU B2   2    65 CD   . GLU   65     7.202    35.775     3.556 1.000     85.150    0   65    GLU B  CD   .    1
ATOM        3408 O  OE1  . GLU B2   2    65 OE1  . GLU   65     8.201    35.113     3.156 1.000     82.159    0   65    GLU B  OE1  .    1
ATOM        3409 O  OE2  . GLU B2   2    65 OE2  . GLU   65     6.044    35.319     3.691 1.000     84.333    0   65    GLU B  OE2  .    1
ATOM        3410 H  H    . GLU B2   2    65 H    . GLU   65     6.960    39.562     1.474 1.000     54.399    0   65    GLU B  H    c    1
ATOM        3411 H  HA   . GLU B2   2    65 HA   . GLU   65     8.256    39.619     3.768 1.000     54.645    0   65    GLU B  HA   c    1
ATOM        3412 H  HB3  . GLU B2   2    65 HB3  . GLU   65     9.166    37.408     2.782 1.000     59.332    0   65    GLU B  HB3  c    1
ATOM        3413 H  HB2  . GLU B2   2    65 HB2  . GLU   65     7.898    37.629     1.860 1.000     59.271    0   65    GLU B  HB2  c    1
ATOM        3414 H  HG3  . GLU B2   2    65 HG3  . GLU   65     6.537    37.708     3.811 1.000     71.845    0   65    GLU B  HG3  c    1
ATOM        3415 H  HG2  . GLU B2   2    65 HG2  . GLU   65     7.825    37.379     4.688 1.000     71.788    0   65    GLU B  HG2  c    1
ATOM        3416 N  N    . GLN B2   2    66 N    . GLN   66    10.364    39.912     1.371 1.000     57.441    0   66    GLN B  N    .    1
ATOM        3417 C  CA   . GLN B2   2    66 CA   . GLN   66    11.798    40.069     1.148 1.000     60.182    0   66    GLN B  CA   .    1
ATOM        3418 C  C    . GLN B2   2    66 C    . GLN   66    12.242    41.508     1.389 1.000     51.968    0   66    GLN B  C    .    1
ATOM        3419 O  O    . GLN B2   2    66 O    . GLN   66    13.434    41.778     1.273 1.000     53.646    0   66    GLN B  O    .    1
ATOM        3420 C  CB   . GLN B2   2    66 CB   . GLN   66    12.213    39.619    -0.256 1.000     55.668    0   66    GLN B  CB   .    1
ATOM        3421 C  CG   . GLN B2   2    66 CG   . GLN   66    12.190    38.107    -0.408 1.000     64.131    0   66    GLN B  CG   .    1
ATOM        3422 C  CD   . GLN B2   2    66 CD   . GLN   66    12.394    37.602    -1.827 1.000     62.813    0   66    GLN B  CD   .    1
ATOM        3423 O  OE1  . GLN B2   2    66 OE1  . GLN   66    12.270    38.305    -2.815 1.000     58.771    0   66    GLN B  OE1  .    1
ATOM        3424 N  NE2  . GLN B2   2    66 NE2  . GLN   66    12.701    36.334    -1.954 1.000     58.589    0   66    GLN B  NE2  .    1
ATOM        3425 H  H    . GLN B2   2    66 H    . GLN   66     9.778    40.022     0.679 1.000     57.354    0   66    GLN B  H    c    1
ATOM        3426 H  HA   . GLN B2   2    66 HA   . GLN   66    12.269    39.497     1.797 1.000     57.269    0   66    GLN B  HA   c    1
ATOM        3427 H  HB3  . GLN B2   2    66 HB3  . GLN   66    13.114    39.950    -0.444 1.000     58.451    0   66    GLN B  HB3  c    1
ATOM        3428 H  HB2  . GLN B2   2    66 HB2  . GLN   66    11.601    40.020    -0.908 1.000     58.507    0   66    GLN B  HB2  c    1
ATOM        3429 H  HG3  . GLN B2   2    66 HG3  . GLN   66    11.330    37.771    -0.077 1.000     61.806    0   66    GLN B  HG3  c    1
ATOM        3430 H  HG2  . GLN B2   2    66 HG2  . GLN   66    12.891    37.724     0.162 1.000     61.785    0   66    GLN B  HG2  c    1
ATOM        3431 H  HE21 . GLN B2   2    66 HE21 . GLN   66    12.681    35.800    -1.249 1.000     59.900    0   66    GLN B  HE21 c    1
ATOM        3432 H  HE22 . GLN B2   2    66 HE22 . GLN   66    12.929    36.010    -2.745 1.000     59.857    0   66    GLN B  HE22 c    1
ATOM        3433 N  N    . LEU B2   2    67 N    . LEU   67    11.308    42.449     1.643 1.000     53.968    0   67    LEU B  N    .    1
ATOM        3434 C  CA   . LEU B2   2    67 CA   . LEU   67    11.738    43.805     2.007 1.000     73.454    0   67    LEU B  CA   .    1
ATOM        3435 C  C    . LEU B2   2    67 C    . LEU   67    12.630    43.783     3.257 1.000     79.983    0   67    LEU B  C    .    1
ATOM        3436 O  O    . LEU B2   2    67 O    . LEU   67    12.503    42.896     4.099 1.000     82.714    0   67    LEU B  O    .    1
ATOM        3437 C  CB   . LEU B2   2    67 CB   . LEU   67    10.539    44.719     2.262 1.000     58.788    0   67    LEU B  CB   .    1
ATOM        3438 C  CG   . LEU B2   2    67 CG   . LEU   67     9.691    44.998     1.026 1.000     66.993    0   67    LEU B  CG   .    1
ATOM        3439 C  CD1  . LEU B2   2    67 CD1  . LEU   67     8.496    45.875     1.381 1.000     66.908    0   67    LEU B  CD1  .    1
ATOM        3440 C  CD2  . LEU B2   2    67 CD2  . LEU   67    10.526    45.623    -0.107 1.000     59.644    0   67    LEU B  CD2  .    1
ATOM        3441 H  H    . LEU B2   2    67 H    . LEU   67    10.417    42.256     1.587 1.000     57.365    0   67    LEU B  H    c    1
ATOM        3442 H  HA   . LEU B2   2    67 HA   . LEU   67    12.262    44.161     1.258 1.000     67.500    0   67    LEU B  HA   c    1
ATOM        3443 H  HB3  . LEU B2   2    67 HB3  . LEU   67    10.864    45.570     2.617 1.000     63.805    0   67    LEU B  HB3  c    1
ATOM        3444 H  HB2  . LEU B2   2    67 HB2  . LEU   67     9.972    44.307     2.944 1.000     63.757    0   67    LEU B  HB2  c    1
ATOM        3445 H  HG   . LEU B2   2    67 HG   . LEU   67     9.341    44.133     0.699 1.000     63.934    0   67    LEU B  HG   c    1
ATOM        3446 H  HD11 . LEU B2   2    67 HD11 . LEU   67     7.861    45.873     0.644 1.000     66.741    0   67    LEU B  HD11 c    1
ATOM        3447 H  HD12 . LEU B2   2    67 HD12 . LEU   67     8.799    46.785     1.544 1.000     66.881    0   67    LEU B  HD12 c    1
ATOM        3448 H  HD13 . LEU B2   2    67 HD13 . LEU   67     8.065    45.529     2.181 1.000     66.856    0   67    LEU B  HD13 c    1
ATOM        3449 H  HD21 . LEU B2   2    67 HD21 . LEU   67    11.132    44.956    -0.473 1.000     61.797    0   67    LEU B  HD21 c    1
ATOM        3450 H  HD22 . LEU B2   2    67 HD22 . LEU   67    11.040    46.372     0.244 1.000     61.724    0   67    LEU B  HD22 c    1
ATOM        3451 H  HD23 . LEU B2   2    67 HD23 . LEU   67     9.932    45.940    -0.810 1.000     61.724    0   67    LEU B  HD23 c    1
ATOM        3452 N  N    . PRO B2   2    68 N    . PRO   68    13.531    44.782     3.428 1.000     97.778    0   68    PRO B  N    .    1
ATOM        3453 C  CA   . PRO B2   2    68 CA   . PRO   68    14.343    44.918     4.654 1.000     98.052    0   68    PRO B  CA   .    1
ATOM        3454 C  C    . PRO B2   2    68 C    . PRO   68    13.593    45.171     5.975 1.000     81.964    0   68    PRO B  C    .    1
ATOM        3455 O  O    . PRO B2   2    68 O    . PRO   68    12.407    45.522     5.958 1.000     67.589    0   68    PRO B  O    .    1
ATOM        3456 C  CB   . PRO B2   2    68 CB   . PRO   68    15.234    46.140     4.367 1.000     91.868    0   68    PRO B  CB   .    1
ATOM        3457 C  CG   . PRO B2   2    68 CG   . PRO   68    15.182    46.320     2.866 1.000     91.287    0   68    PRO B  CG   .    1
ATOM        3458 C  CD   . PRO B2   2    68 CD   . PRO   68    13.823    45.824     2.426 1.000     83.388    0   68    PRO B  CD   .    1
ATOM        3459 H  HA   . PRO B2   2    68 HA   . PRO   68    14.917    44.117     4.748 1.000     93.751    0   68    PRO B  HA   c    1
ATOM        3460 H  HB3  . PRO B2   2    68 HB3  . PRO   68    16.154    45.979     4.665 1.000     93.058    0   68    PRO B  HB3  c    1
ATOM        3461 H  HB2  . PRO B2   2    68 HB2  . PRO   68    14.891    46.939     4.823 1.000     92.999    0   68    PRO B  HB2  c    1
ATOM        3462 H  HG3  . PRO B2   2    68 HG3  . PRO   68    15.893    45.809     2.432 1.000     89.558    0   68    PRO B  HG3  c    1
ATOM        3463 H  HG2  . PRO B2   2    68 HG2  . PRO   68    15.292    47.265     2.631 1.000     89.557    0   68    PRO B  HG2  c    1
ATOM        3464 H  HD3  . PRO B2   2    68 HD3  . PRO   68    13.861    45.452     1.526 1.000     88.016    0   68    PRO B  HD3  c    1
ATOM        3465 H  HD2  . PRO B2   2    68 HD2  . PRO   68    13.158    46.537     2.452 1.000     88.244    0   68    PRO B  HD2  c    1
ATOM        3466 N  N    . ASN B2   2    69 N    . ASN   69    14.311    44.967     7.103 1.000     95.268    0   69    ASN B  N    .    1
ATOM        3467 C  CA   . ASN B2   2    69 CA   . ASN   69    13.836    45.110     8.487 1.000    105.582    0   69    ASN B  CA   .    1
ATOM        3468 C  C    . ASN B2   2    69 C    . ASN   69    12.939    43.936     8.894 1.000    124.144    0   69    ASN B  C    .    1
ATOM        3469 O  O    . ASN B2   2    69 O    . ASN   69    12.317    43.995     9.955 1.000    131.189    0   69    ASN B  O    .    1
ATOM        3470 C  CB   . ASN B2   2    69 CB   . ASN   69    13.043    46.392     8.785 1.000     92.867    0   69    ASN B  CB   .    1
ATOM        3471 C  CG   . ASN B2   2    69 CG   . ASN   69    13.808    47.665     8.523 1.000    107.829    0   69    ASN B  CG   .    1
ATOM        3472 O  OD1  . ASN B2   2    69 OD1  . ASN   69    15.024    47.622     8.369 1.000    130.948    0   69    ASN B  OD1  .    1
ATOM        3473 N  ND2  . ASN B2   2    69 ND2  . ASN   69    13.113    48.793     8.488 1.000    109.573    0   69    ASN B  ND2  .    1
ATOM        3474 H  H    . ASN B2   2    69 H    . ASN   69    15.183    44.715     6.991 1.000     94.101    0   69    ASN B  H    c    1
ATOM        3475 H  HA   . ASN B2   2    69 HA   . ASN   69    14.625    45.111     9.077 1.000    104.256    0   69    ASN B  HA   c    1
ATOM        3476 H  HB3  . ASN B2   2    69 HB3  . ASN   69    12.771    46.381     9.726 1.000     99.207    0   69    ASN B  HB3  c    1
ATOM        3477 H  HB2  . ASN B2   2    69 HB2  . ASN   69    12.229    46.394     8.241 1.000     98.764    0   69    ASN B  HB2  c    1
ATOM        3478 H  HD21 . ASN B2   2    69 HD21 . ASN   69    12.237    48.778     8.608 1.000    108.944    0   69    ASN B  HD21 c    1
ATOM        3479 H  HD22 . ASN B2   2    69 HD22 . ASN   69    13.525    49.562     8.344 1.000    109.156    0   69    ASN B  HD22 c    1
ATOM        3480 N  N    . THR B2   2    70 N    . THR   70    12.861    42.885     8.058 1.000    120.765    0   70    THR B  N    .    1
ATOM        3481 C  CA   . THR B2   2    70 CA   . THR   70    12.009    41.726     8.312 1.000    135.324    0   70    THR B  CA   .    1
ATOM        3482 C  C    . THR B2   2    70 C    . THR   70    12.538    40.525     7.518 1.000    128.394    0   70    THR B  C    .    1
ATOM        3483 O  O    . THR B2   2    70 O    . THR   70    13.739    40.246     7.664 1.000    118.278    0   70    THR B  O    .    1
ATOM        3484 C  CB   . THR B2   2    70 CB   . THR   70    10.534    41.976     7.949 1.000    132.734    0   70    THR B  CB   .    1
ATOM        3485 O  OG1  . THR B2   2    70 OG1  . THR   70    10.045    43.076     8.718 1.000    108.385    0   70    THR B  OG1  .    1
ATOM        3486 C  CG2  . THR B2   2    70 CG2  . THR   70     9.636    40.777     8.184 1.000    113.811    0   70    THR B  CG2  .    1
ATOM        3488 H  H    . THR B2   2    70 H    . THR   70    13.379    42.882     7.306 1.000    124.022    0   70    THR B  H    c    1
ATOM        3489 H  HA   . THR B2   2    70 HA   . THR   70    12.063    41.513     9.273 1.000    130.587    0   70    THR B  HA   c    1
ATOM        3490 H  HB   . THR B2   2    70 HB   . THR   70    10.493    42.216     6.992 1.000    124.451    0   70    THR B  HB   c    1
ATOM        3491 H  HG1  . THR B2   2    70 HG1  . THR   70    10.084    42.895     9.504 0.000    108.430    0   70    THR B  HG1  c    1
ATOM        3492 H  HG21 . THR B2   2    70 HG21 . THR   70     8.711    41.024     8.009 1.000    119.123    0   70    THR B  HG21 c    1
ATOM        3493 H  HG22 . THR B2   2    70 HG22 . THR   70     9.723    40.483     9.109 1.000    119.122    0   70    THR B  HG22 c    1
ATOM        3494 H  HG23 . THR B2   2    70 HG23 . THR   70     9.895    40.051     7.588 1.000    119.154    0   70    THR B  HG23 c    1
ATOM        3495 N  N    . VAL B2   2    90 N    . VAL   90     6.690    51.789    -1.187 1.000     60.208    0   90    VAL B  N    .    1
ATOM        3496 C  CA   . VAL B2   2    90 CA   . VAL   90     7.244    50.476    -1.653 1.000     73.368    0   90    VAL B  CA   .    1
ATOM        3497 C  C    . VAL B2   2    90 C    . VAL   90     6.378    49.349    -1.115 1.000     70.387    0   90    VAL B  C    .    1
ATOM        3498 O  O    . VAL B2   2    90 O    . VAL   90     5.665    48.683    -1.877 1.000     66.000    0   90    VAL B  O    .    1
ATOM        3499 C  CB   . VAL B2   2    90 CB   . VAL   90     8.686    50.218    -1.211 1.000     71.107    0   90    VAL B  CB   .    1
ATOM        3500 C  CG1  . VAL B2   2    90 CG1  . VAL   90     9.324    49.143    -2.088 1.000     60.891    0   90    VAL B  CG1  .    1
ATOM        3501 C  CG2  . VAL B2   2    90 CG2  . VAL   90     9.500    51.511    -1.144 1.000     94.593    0   90    VAL B  CG2  .    1
ATOM        3502 H  H    . VAL B2   2    90 H    . VAL   90     7.034    52.005    -0.369 1.000     64.344    0   90    VAL B  H    c    1
ATOM        3503 H  H2   . VAL B2   2    90 H2   . VAL   90     5.782    51.740    -1.115 1.000     64.109    0   90    VAL B  H2   c    1
ATOM        3504 H  H3   . VAL B2   2    90 H3   . VAL   90     6.903    52.448    -1.785 1.000     64.128    0   90    VAL B  H3   c    1
ATOM        3505 H  HA   . VAL B2   2    90 HA   . VAL   90     7.208    50.457    -2.627 1.000     69.597    0   90    VAL B  HA   c    1
ATOM        3506 H  HB   . VAL B2   2    90 HB   . VAL   90     8.652    49.857    -0.294 1.000     73.067    0   90    VAL B  HB   c    1
ATOM        3507 H  HG11 . VAL B2   2    90 HG11 . VAL   90     9.282    49.416    -3.021 1.000     63.780    0   90    VAL B  HG11 c    1
ATOM        3508 H  HG12 . VAL B2   2    90 HG12 . VAL   90     8.845    48.303    -1.975 1.000     63.774    0   90    VAL B  HG12 c    1
ATOM        3509 H  HG13 . VAL B2   2    90 HG13 . VAL   90    10.253    49.021    -1.828 1.000     63.751    0   90    VAL B  HG13 c    1
ATOM        3510 H  HG21 . VAL B2   2    90 HG21 . VAL   90    10.447    51.295    -1.075 1.000     86.874    0   90    VAL B  HG21 c    1
ATOM        3511 H  HG22 . VAL B2   2    90 HG22 . VAL   90     9.230    52.029    -0.365 1.000     86.576    0   90    VAL B  HG22 c    1
ATOM        3512 H  HG23 . VAL B2   2    90 HG23 . VAL   90     9.346    52.035    -1.950 1.000     86.877    0   90    VAL B  HG23 c    1
ATOM        3513 N  N    . ARG B2   2    91 N    . ARG   91     6.426    49.209     0.214 1.000     56.976    0   91    ARG B  N    .    1
ATOM        3514 C  CA   . ARG B2   2    91 CA   . ARG   91     5.468    48.413     0.950 1.000     62.994    0   91    ARG B  CA   .    1
ATOM        3515 C  C    . ARG B2   2    91 C    . ARG   91     4.061    48.939     0.677 1.000     56.669    0   91    ARG B  C    .    1
ATOM        3516 O  O    . ARG B2   2    91 O    . ARG   91     3.169    48.178     0.316 1.000     73.195    0   91    ARG B  O    .    1
ATOM        3517 C  CB   . ARG B2   2    91 CB   . ARG   91     5.827    48.344     2.434 1.000     61.600    0   91    ARG B  CB   .    1
ATOM        3518 C  CG   . ARG B2   2    91 CG   . ARG   91     4.825    47.499     3.201 1.000     69.007    0   91    ARG B  CG   .    1
ATOM        3519 C  CD   . ARG B2   2    91 CD   . ARG   91     5.122    47.277     4.665 1.000     67.841    0   91    ARG B  CD   .    1
ATOM        3520 N  NE   . ARG B2   2    91 NE   . ARG   91     6.519    46.963     4.863 1.000     62.474    0   91    ARG B  NE   .    1
ATOM        3521 C  CZ   . ARG B2   2    91 CZ   . ARG   91     6.955    45.743     5.093 1.000     64.783    0   91    ARG B  CZ   .    1
ATOM        3522 N  NH1  . ARG B2   2    91 NH1  . ARG   91     6.041    44.787     5.134 1.000     61.748    0   91    ARG B  NH1  .    1
ATOM        3523 N  NH2  . ARG B2   2    91 NH2  . ARG   91     8.263    45.489     5.172 1.000     54.345    0   91    ARG B  NH2  .    1
ATOM        3524 H  H    . ARG B2   2    91 H    . ARG   91     7.071    49.651     0.686 1.000     61.552    0   91    ARG B  H    c    1
ATOM        3525 H  HA   . ARG B2   2    91 HA   . ARG   91     5.515    47.498     0.590 1.000     60.401    0   91    ARG B  HA   c    1
ATOM        3526 H  HB3  . ARG B2   2    91 HB3  . ARG   91     5.840    49.251     2.805 1.000     63.536    0   91    ARG B  HB3  c    1
ATOM        3527 H  HB2  . ARG B2   2    91 HB2  . ARG   91     6.723    47.958     2.529 1.000     63.533    0   91    ARG B  HB2  c    1
ATOM        3528 H  HG3  . ARG B2   2    91 HG3  . ARG   91     4.761    46.621     2.766 1.000     66.967    0   91    ARG B  HG3  c    1
ATOM        3529 H  HG2  . ARG B2   2    91 HG2  . ARG   91     3.942    47.920     3.131 1.000     66.922    0   91    ARG B  HG2  c    1
ATOM        3530 H  HD3  . ARG B2   2    91 HD3  . ARG   91     4.562    46.549     5.007 1.000     66.704    0   91    ARG B  HD3  c    1
ATOM        3531 H  HD2  . ARG B2   2    91 HD2  . ARG   91     4.900    48.091     5.166 1.000     66.764    0   91    ARG B  HD2  c    1
ATOM        3532 H  HE   . ARG B2   2    91 HE   . ARG   91     7.101    47.612     4.836 1.000     64.079    0   91    ARG B  HE   c    1
ATOM        3533 H  HH11 . ARG B2   2    91 HH11 . ARG   91     5.555    44.609     4.414 1.000     62.737    0   91    ARG B  HH11 c    1
ATOM        3534 H  HH12 . ARG B2   2    91 HH12 . ARG   91     5.928    44.320     5.882 1.000     62.683    0   91    ARG B  HH12 c    1
ATOM        3535 H  HH21 . ARG B2   2    91 HH21 . ARG   91     8.540    44.675     5.353 1.000     57.389    0   91    ARG B  HH21 c    1
ATOM        3536 H  HH22 . ARG B2   2    91 HH22 . ARG   91     8.845    46.136     5.043 1.000     57.459    0   91    ARG B  HH22 c    1
ATOM        3537 N  N    . THR B2   2    92 N    . THR   92     3.896    50.254     0.630 1.000     68.002    0   92    THR B  N    .    1
ATOM        3538 C  CA   . THR B2   2    92 CA   . THR   92     2.557    50.797     0.445 1.000     73.826    0   92    THR B  CA   .    1
ATOM        3539 C  C    . THR B2   2    92 C    . THR   92     2.113    50.375    -0.936 1.000     65.277    0   92    THR B  C    .    1
ATOM        3540 O  O    . THR B2   2    92 O    . THR   92     0.935    50.062    -1.185 1.000     70.679    0   92    THR B  O    .    1
ATOM        3541 C  CB   . THR B2   2    92 CB   . THR   92     2.517    52.338     0.554 1.000     74.967    0   92    THR B  CB   .    1
ATOM        3542 O  OG1  . THR B2   2    92 OG1  . THR   92     2.780    52.663     1.917 1.000     70.373    0   92    THR B  OG1  .    1
ATOM        3543 C  CG2  . THR B2   2    92 CG2  . THR   92     1.188    52.950     0.153 1.000     74.033    0   92    THR B  CG2  .    1
ATOM        3544 H  H    . THR B2   2    92 H    . THR   92     4.606    50.822     0.723 1.000     66.237    0   92    THR B  H    c    1
ATOM        3545 H  HA   . THR B2   2    92 HA   . THR   92     1.955    50.404     1.119 1.000     71.139    0   92    THR B  HA   c    1
ATOM        3546 H  HB   . THR B2   2    92 HB   . THR   92     3.232    52.713    -0.013 1.000     73.670    0   92    THR B  HB   c    1
ATOM        3547 H  HG1  . THR B2   2    92 HG1  . THR   92     2.166    52.296     2.541 0.000     71.070    0   92    THR B  HG1  c    1
ATOM        3548 H  HG21 . THR B2   2    92 HG21 . THR   92     1.182    53.896     0.386 1.000     74.295    0   92    THR B  HG21 c    1
ATOM        3549 H  HG22 . THR B2   2    92 HG22 . THR   92     0.465    52.496     0.624 1.000     74.295    0   92    THR B  HG22 c    1
ATOM        3550 H  HG23 . THR B2   2    92 HG23 . THR   92     1.058    52.854    -0.808 1.000     74.255    0   92    THR B  HG23 c    1
ATOM        3551 N  N    . LEU B2   2    93 N    . LEU   93     3.098    50.483    -1.831 1.000     60.529    0   93    LEU B  N    .    1
ATOM        3552 C  CA   . LEU B2   2    93 CA   . LEU   93     2.862    50.196    -3.240 1.000     63.857    0   93    LEU B  CA   .    1
ATOM        3553 C  C    . LEU B2   2    93 C    . LEU   93     2.515    48.715    -3.469 1.000     56.594    0   93    LEU B  C    .    1
ATOM        3554 O  O    . LEU B2   2    93 O    . LEU   93     1.492    48.450    -4.105 1.000     55.106    0   93    LEU B  O    .    1
ATOM        3555 C  CB   . LEU B2   2    93 CB   . LEU   93     4.081    50.669    -4.033 1.000     66.500    0   93    LEU B  CB   .    1
ATOM        3556 C  CG   . LEU B2   2    93 CG   . LEU   93     4.280    52.195    -4.067 1.000     59.480    0   93    LEU B  CG   .    1
ATOM        3557 C  CD1  . LEU B2   2    93 CD1  . LEU   93     5.505    52.595    -4.886 1.000     57.216    0   93    LEU B  CD1  .    1
ATOM        3558 C  CD2  . LEU B2   2    93 CD2  . LEU   93     3.042    52.943    -4.561 1.000     68.543    0   93    LEU B  CD2  .    1
ATOM        3559 H  H    . LEU B2   2    93 H    . LEU   93     3.928    50.757    -1.568 1.000     62.570    0   93    LEU B  H    c    1
ATOM        3560 H  HA   . LEU B2   2    93 HA   . LEU   93     2.082    50.724    -3.518 1.000     62.330    0   93    LEU B  HA   c    1
ATOM        3561 H  HB3  . LEU B2   2    93 HB3  . LEU   93     3.997    50.345    -4.952 1.000     64.262    0   93    LEU B  HB3  c    1
ATOM        3562 H  HB2  . LEU B2   2    93 HB2  . LEU   93     4.881    50.259    -3.648 1.000     64.245    0   93    LEU B  HB2  c    1
ATOM        3563 H  HG   . LEU B2   2    93 HG   . LEU   93     4.445    52.487    -3.136 1.000     61.898    0   93    LEU B  HG   c    1
ATOM        3564 H  HD11 . LEU B2   2    93 HD11 . LEU   93     5.670    53.549    -4.780 1.000     57.937    0   93    LEU B  HD11 c    1
ATOM        3565 H  HD12 . LEU B2   2    93 HD12 . LEU   93     5.343    52.396    -5.823 1.000     58.144    0   93    LEU B  HD12 c    1
ATOM        3566 H  HD13 . LEU B2   2    93 HD13 . LEU   93     6.280    52.095    -4.578 1.000     57.937    0   93    LEU B  HD13 c    1
ATOM        3567 H  HD21 . LEU B2   2    93 HD21 . LEU   93     2.235    52.488    -4.263 1.000     65.707    0   93    LEU B  HD21 c    1
ATOM        3568 H  HD22 . LEU B2   2    93 HD22 . LEU   93     3.054    52.986    -5.532 1.000     65.685    0   93    LEU B  HD22 c    1
ATOM        3569 H  HD23 . LEU B2   2    93 HD23 . LEU   93     3.050    53.849    -4.201 1.000     65.724    0   93    LEU B  HD23 c    1
ATOM        3570 N  N    . LEU B2   2    94 N    . LEU   94     3.275    47.780    -2.860 1.000     44.953    0   94    LEU B  N    .    1
ATOM        3571 C  CA   . LEU B2   2    94 CA   . LEU   94     2.985    46.358    -2.985 1.000     45.378    0   94    LEU B  CA   .    1
ATOM        3572 C  C    . LEU B2   2    94 C    . LEU   94     1.628    46.055    -2.385 1.000     51.678    0   94    LEU B  C    .    1
ATOM        3573 O  O    . LEU B2   2    94 O    . LEU   94     0.880    45.324    -3.004 1.000     58.791    0   94    LEU B  O    .    1
ATOM        3574 C  CB   . LEU B2   2    94 CB   . LEU   94     4.078    45.521    -2.328 1.000     45.607    0   94    LEU B  CB   .    1
ATOM        3575 C  CG   . LEU B2   2    94 CG   . LEU   94     5.435    45.661    -2.993 1.000     48.126    0   94    LEU B  CG   .    1
ATOM        3576 C  CD1  . LEU B2   2    94 CD1  . LEU   94     6.560    45.137    -2.136 1.000     44.250    0   94    LEU B  CD1  .    1
ATOM        3577 C  CD2  . LEU B2   2    94 CD2  . LEU   94     5.426    44.967    -4.342 1.000     61.151    0   94    LEU B  CD2  .    1
ATOM        3578 H  H    . LEU B2   2    94 H    . LEU   94     3.988    48.043    -2.352 1.000     47.761    0   94    LEU B  H    c    1
ATOM        3579 H  HA   . LEU B2   2    94 HA   . LEU   94     2.950    46.143    -3.944 1.000     46.793    0   94    LEU B  HA   c    1
ATOM        3580 H  HB3  . LEU B2   2    94 HB3  . LEU   94     3.809    44.580    -2.350 1.000     46.296    0   94    LEU B  HB3  c    1
ATOM        3581 H  HB2  . LEU B2   2    94 HB2  . LEU   94     4.156    45.790    -1.392 1.000     46.227    0   94    LEU B  HB2  c    1
ATOM        3582 H  HG   . LEU B2   2    94 HG   . LEU   94     5.599    46.622    -3.153 1.000     49.121    0   94    LEU B  HG   c    1
ATOM        3583 H  HD11 . LEU B2   2    94 HD11 . LEU   94     7.413    45.356    -2.550 1.000     45.413    0   94    LEU B  HD11 c    1
ATOM        3584 H  HD12 . LEU B2   2    94 HD12 . LEU   94     6.480    44.171    -2.050 1.000     45.413    0   94    LEU B  HD12 c    1
ATOM        3585 H  HD13 . LEU B2   2    94 HD13 . LEU   94     6.515    45.546    -1.255 1.000     45.559    0   94    LEU B  HD13 c    1
ATOM        3586 H  HD21 . LEU B2   2    94 HD21 . LEU   94     4.818    45.429    -4.944 1.000     56.780    0   94    LEU B  HD21 c    1
ATOM        3587 H  HD22 . LEU B2   2    94 HD22 . LEU   94     5.132    44.045    -4.231 1.000     56.833    0   94    LEU B  HD22 c    1
ATOM        3588 H  HD23 . LEU B2   2    94 HD23 . LEU   94     6.323    44.977    -4.718 1.000     56.871    0   94    LEU B  HD23 c    1
ATOM        3589 N  N    . ASN B2   2    95 N    . ASN   95     1.286    46.661    -1.236 1.000     55.748    0   95    ASN B  N    .    1
ATOM        3590 C  CA   . ASN B2   2    95 CA   . ASN   95     0.018    46.340    -0.599 1.000     53.445    0   95    ASN B  CA   .    1
ATOM        3591 C  C    . ASN B2   2    95 C    . ASN   95    -1.136    46.811    -1.457 1.000     52.108    0   95    ASN B  C    .    1
ATOM        3592 O  O    . ASN B2   2    95 O    . ASN   95    -2.231    46.271    -1.391 1.000     62.850    0   95    ASN B  O    .    1
ATOM        3593 C  CB   . ASN B2   2    95 CB   . ASN   95    -0.155    46.994     0.767 1.000     72.604    0   95    ASN B  CB   .    1
ATOM        3594 C  CG   . ASN B2   2    95 CG   . ASN   95     0.637    46.283     1.842 1.000     64.768    0   95    ASN B  CG   .    1
ATOM        3595 O  OD1  . ASN B2   2    95 OD1  . ASN   95     1.426    46.891     2.565 1.000     73.674    0   95    ASN B  OD1  .    1
ATOM        3596 N  ND2  . ASN B2   2    95 ND2  . ASN   95     0.409    44.993     1.946 1.000     68.495    0   95    ASN B  ND2  .    1
ATOM        3597 H  H    . ASN B2   2    95 H    . ASN   95     1.845    47.269    -0.845 1.000     54.212    0   95    ASN B  H    c    1
ATOM        3598 H  HA   . ASN B2   2    95 HA   . ASN   95    -0.043    45.363    -0.488 1.000     56.901    0   95    ASN B  HA   c    1
ATOM        3599 H  HB3  . ASN B2   2    95 HB3  . ASN   95    -1.104    46.986     1.010 1.000     65.867    0   95    ASN B  HB3  c    1
ATOM        3600 H  HB2  . ASN B2   2    95 HB2  . ASN   95     0.138    47.927     0.715 1.000     65.933    0   95    ASN B  HB2  c    1
ATOM        3601 H  HD21 . ASN B2   2    95 HD21 . ASN   95    -0.377    44.660     1.711 1.000     67.181    0   95    ASN B  HD21 c    1
ATOM        3602 H  HD22 . ASN B2   2    95 HD22 . ASN   95     1.041    44.456     2.257 1.000     67.308    0   95    ASN B  HD22 c    1
ATOM        3603 N  N    . TYR B2   2    96 N    . TYR   96    -0.894    47.846    -2.254 1.000     61.432    0   96    TYR B  N    .    1
ATOM        3604 C  CA   . TYR B2   2    96 CA   . TYR   96    -1.975    48.356    -3.067 1.000     64.666    0   96    TYR B  CA   .    1
ATOM        3605 C  C    . TYR B2   2    96 C    . TYR   96    -2.256    47.308    -4.139 1.000     69.301    0   96    TYR B  C    .    1
ATOM        3606 O  O    . TYR B2   2    96 O    . TYR   96    -3.391    46.847    -4.263 1.000     68.878    0   96    TYR B  O    .    1
ATOM        3607 C  CB   . TYR B2   2    96 CB   . TYR   96    -1.677    49.763    -3.624 1.000     64.127    0   96    TYR B  CB   .    1
ATOM        3608 C  CG   . TYR B2   2    96 CG   . TYR   96    -2.848    50.351    -4.377 1.000     61.548    0   96    TYR B  CG   .    1
ATOM        3609 C  CD1  . TYR B2   2    96 CD1  . TYR   96    -4.064    50.544    -3.745 1.000     73.786    0   96    TYR B  CD1  .    1
ATOM        3610 C  CD2  . TYR B2   2    96 CD2  . TYR   96    -2.810    50.559    -5.756 1.000     70.269    0   96    TYR B  CD2  .    1
ATOM        3611 C  CE1  . TYR B2   2    96 CE1  . TYR   96    -5.174    51.032    -4.430 1.000     82.320    0   96    TYR B  CE1  .    1
ATOM        3612 C  CE2  . TYR B2   2    96 CE2  . TYR   96    -3.906    51.048    -6.459 1.000     72.730    0   96    TYR B  CE2  .    1
ATOM        3613 C  CZ   . TYR B2   2    96 CZ   . TYR   96    -5.090    51.311    -5.784 1.000     80.485    0   96    TYR B  CZ   .    1
ATOM        3614 O  OH   . TYR B2   2    96 OH   . TYR   96    -6.215    51.774    -6.421 1.000     91.829    0   96    TYR B  OH   .    1
ATOM        3615 H  H    . TYR B2   2    96 H    . TYR   96    -0.075    48.249    -2.281 1.000     59.635    0   96    TYR B  H    c    1
ATOM        3616 H  HA   . TYR B2   2    96 HA   . TYR   96    -2.782    48.424    -2.495 1.000     64.721    0   96    TYR B  HA   c    1
ATOM        3617 H  HB3  . TYR B2   2    96 HB3  . TYR   96    -0.904    49.708    -4.223 1.000     63.665    0   96    TYR B  HB3  c    1
ATOM        3618 H  HB2  . TYR B2   2    96 HB2  . TYR   96    -1.443    50.354    -2.879 1.000     63.649    0   96    TYR B  HB2  c    1
ATOM        3619 H  HD1  . TYR B2   2    96 HD1  . TYR   96    -4.130    50.387    -2.817 1.000     72.590    0   96    TYR B  HD1  c    1
ATOM        3620 H  HD2  . TYR B2   2    96 HD2  . TYR   96    -2.001    50.411    -6.218 1.000     68.838    0   96    TYR B  HD2  c    1
ATOM        3621 H  HE1  . TYR B2   2    96 HE1  . TYR   96    -5.977    51.201    -3.966 1.000     79.642    0   96    TYR B  HE1  c    1
ATOM        3622 H  HE2  . TYR B2   2    96 HE2  . TYR   96    -3.838    51.226    -7.383 1.000     73.898    0   96    TYR B  HE2  c    1
ATOM        3623 H  HH   . TYR B2   2    96 HH   . TYR   96    -6.932    51.929    -6.028 0.000     89.090    0   96    TYR B  HH   c    1
ATOM        3624 N  N    . ILE B2   2    97 N    . ILE   97    -1.210    46.924    -4.891 1.000     62.305    0   97    ILE B  N    .    1
ATOM        3625 C  CA   . ILE B2   2    97 CA   . ILE   97    -1.410    46.016    -6.010 1.000     67.278    0   97    ILE B  CA   .    1
ATOM        3626 C  C    . ILE B2   2    97 C    . ILE   97    -1.868    44.674    -5.451 1.000     59.519    0   97    ILE B  C    .    1
ATOM        3627 O  O    . ILE B2   2    97 O    . ILE   97    -2.751    44.014    -6.034 1.000     52.666    0   97    ILE B  O    .    1
ATOM        3628 C  CB   . ILE B2   2    97 CB   . ILE   97    -0.166    45.927    -6.920 1.000     71.906    0   97    ILE B  CB   .    1
ATOM        3629 C  CG1  . ILE B2   2    97 CG1  . ILE   97     1.101    45.493    -6.192 1.000     78.244    0   97    ILE B  CG1  .    1
ATOM        3630 C  CG2  . ILE B2   2    97 CG2  . ILE   97     0.088    47.268    -7.579 1.000     64.985    0   97    ILE B  CG2  .    1
ATOM        3631 C  CD1  . ILE B2   2    97 CD1  . ILE   97     2.246    45.207    -7.133 1.000     72.999    0   97    ILE B  CD1  .    1
ATOM        3632 H  H    . ILE B2   2    97 H    . ILE   97    -0.373    47.240    -4.710 1.000     65.184    0   97    ILE B  H    c    1
ATOM        3633 H  HA   . ILE B2   2    97 HA   . ILE   97    -2.138    46.373    -6.550 1.000     65.628    0   97    ILE B  HA   c    1
ATOM        3634 H  HB   . ILE B2   2    97 HB   . ILE   97    -0.353    45.265    -7.630 1.000     70.807    0   97    ILE B  HB   c    1
ATOM        3635 H  HG12 . ILE B2   2    97 HG12 . ILE   97     0.910    44.687    -5.668 1.000     75.004    0   97    ILE B  HG12 c    1
ATOM        3636 H  HG13 . ILE B2   2    97 HG13 . ILE   97     1.370    46.202    -5.572 1.000     74.930    0   97    ILE B  HG13 c    1
ATOM        3637 H  HG21 . ILE B2   2    97 HG21 . ILE   97     0.405    47.904    -6.914 1.000     67.004    0   97    ILE B  HG21 c    1
ATOM        3638 H  HG22 . ILE B2   2    97 HG22 . ILE   97    -0.738    47.599    -7.973 1.000     66.978    0   97    ILE B  HG22 c    1
ATOM        3639 H  HG23 . ILE B2   2    97 HG23 . ILE   97     0.758    47.170    -8.277 1.000     67.049    0   97    ILE B  HG23 c    1
ATOM        3640 H  HD11 . ILE B2   2    97 HD11 . ILE   97     2.473    46.010    -7.630 1.000     74.169    0   97    ILE B  HD11 c    1
ATOM        3641 H  HD12 . ILE B2   2    97 HD12 . ILE   97     1.988    44.505    -7.755 1.000     74.436    0   97    ILE B  HD12 c    1
ATOM        3642 H  HD13 . ILE B2   2    97 HD13 . ILE   97     3.021    44.916    -6.622 1.000     74.436    0   97    ILE B  HD13 c    1
ATOM        3643 N  N    . LEU B2   2    98 N    . LEU   98    -1.362    44.320    -4.252 1.000     53.920    0   98    LEU B  N    .    1
ATOM        3644 C  CA   . LEU B2   2    98 CA   . LEU   98    -1.845    43.085    -3.675 1.000     51.840    0   98    LEU B  CA   .    1
ATOM        3645 C  C    . LEU B2   2    98 C    . LEU   98    -3.344    43.172    -3.459 1.000     55.953    0   98    LEU B  C    .    1
ATOM        3646 O  O    . LEU B2   2    98 O    . LEU   98    -4.041    42.247    -3.844 1.000     61.581    0   98    LEU B  O    .    1
ATOM        3647 C  CB   . LEU B2   2    98 CB   . LEU   98    -1.138    42.683    -2.388 1.000     58.933    0   98    LEU B  CB   .    1
ATOM        3648 C  CG   . LEU B2   2    98 CG   . LEU   98    -1.696    41.399    -1.761 1.000     67.015    0   98    LEU B  CG   .    1
ATOM        3649 C  CD1  . LEU B2   2    98 CD1  . LEU   98    -1.477    40.183    -2.664 1.000     64.787    0   98    LEU B  CD1  .    1
ATOM        3650 C  CD2  . LEU B2   2    98 CD2  . LEU   98    -1.071    41.156    -0.404 1.000     64.422    0   98    LEU B  CD2  .    1
ATOM        3651 H  H    . LEU B2   2    98 H    . LEU   98    -0.734    44.823    -3.818 1.000     54.917    0   98    LEU B  H    c    1
ATOM        3652 H  HA   . LEU B2   2    98 HA   . LEU   98    -1.685    42.378    -4.341 1.000     54.429    0   98    LEU B  HA   c    1
ATOM        3653 H  HB3  . LEU B2   2    98 HB3  . LEU   98    -1.223    43.413    -1.742 1.000     58.926    0   98    LEU B  HB3  c    1
ATOM        3654 H  HB2  . LEU B2   2    98 HB2  . LEU   98    -0.188    42.558    -2.575 1.000     58.967    0   98    LEU B  HB2  c    1
ATOM        3655 H  HG   . LEU B2   2    98 HG   . LEU   98    -2.669    41.514    -1.631 1.000     64.494    0   98    LEU B  HG   c    1
ATOM        3656 H  HD11 . LEU B2   2    98 HD11 . LEU   98    -1.903    39.403    -2.266 1.000     65.390    0   98    LEU B  HD11 c    1
ATOM        3657 H  HD12 . LEU B2   2    98 HD12 . LEU   98    -0.522    40.017    -2.758 1.000     65.389    0   98    LEU B  HD12 c    1
ATOM        3658 H  HD13 . LEU B2   2    98 HD13 . LEU   98    -1.865    40.350    -3.540 1.000     65.252    0   98    LEU B  HD13 c    1
ATOM        3659 H  HD21 . LEU B2   2    98 HD21 . LEU   98    -1.277    41.901     0.187 1.000     65.180    0   98    LEU B  HD21 c    1
ATOM        3660 H  HD22 . LEU B2   2    98 HD22 . LEU   98    -0.106    41.076    -0.499 1.000     65.180    0   98    LEU B  HD22 c    1
ATOM        3661 H  HD23 . LEU B2   2    98 HD23 . LEU   98    -1.427    40.333    -0.024 1.000     65.180    0   98    LEU B  HD23 c    1
ATOM        3662 N  N    . LYS B2   2    99 N    . LYS   99    -3.829    44.270    -2.878 1.000     53.781    0   99    LYS B  N    .    1
ATOM        3663 C  CA   . LYS B2   2    99 CA   . LYS   99    -5.245    44.373    -2.542 1.000     62.785    0   99    LYS B  CA   .    1
ATOM        3664 C  C    . LYS B2   2    99 C    . LYS   99    -6.051    44.233    -3.813 1.000     54.838    0   99    LYS B  C    .    1
ATOM        3665 O  O    . LYS B2   2    99 O    . LYS   99    -7.062    43.556    -3.857 1.000     68.761    0   99    LYS B  O    .    1
ATOM        3666 C  CB   . LYS B2   2    99 CB   . LYS   99    -5.612    45.726    -1.899 1.000     72.567    0   99    LYS B  CB   .    1
ATOM        3667 C  CG   . LYS B2   2    99 CG   . LYS   99    -5.803    45.707    -0.392 1.000     86.936    0   99    LYS B  CG   .    1
ATOM        3668 C  CD   . LYS B2   2    99 CD   . LYS   99    -5.147    46.852     0.373 1.000    100.169    0   99    LYS B  CD   .    1
ATOM        3669 C  CE   . LYS B2   2    99 CE   . LYS   99    -5.302    46.687     1.873 1.000     98.206    0   99    LYS B  CE   .    1
ATOM        3670 N  NZ   . LYS B2   2    99 NZ   . LYS   99    -4.002    46.773     2.578 1.000     97.180    0   99    LYS B  NZ   .    1
ATOM        3671 H  H    . LYS B2   2    99 H    . LYS   99    -3.271    44.966    -2.679 1.000     56.442    0   99    LYS B  H    c    1
ATOM        3672 H  HA   . LYS B2   2    99 HA   . LYS   99    -5.482    43.641    -1.927 1.000     61.248    0   99    LYS B  HA   c    1
ATOM        3673 H  HB3  . LYS B2   2    99 HB3  . LYS   99    -6.443    46.048    -2.309 1.000     73.057    0   99    LYS B  HB3  c    1
ATOM        3674 H  HB2  . LYS B2   2    99 HB2  . LYS   99    -4.908    46.372    -2.114 1.000     73.030    0   99    LYS B  HB2  c    1
ATOM        3675 H  HG3  . LYS B2   2    99 HG3  . LYS   99    -5.446    44.860    -0.047 1.000     85.850    0   99    LYS B  HG3  c    1
ATOM        3676 H  HG2  . LYS B2   2    99 HG2  . LYS   99    -6.765    45.716    -0.203 1.000     86.081    0   99    LYS B  HG2  c    1
ATOM        3677 H  HD3  . LYS B2   2    99 HD3  . LYS   99    -5.559    47.700     0.100 1.000     96.494    0   99    LYS B  HD3  c    1
ATOM        3678 H  HD2  . LYS B2   2    99 HD2  . LYS   99    -4.193    46.890     0.149 1.000     96.211    0   99    LYS B  HD2  c    1
ATOM        3679 H  HE3  . LYS B2   2    99 HE3  . LYS   99    -5.709    45.822     2.067 1.000     98.240    0   99    LYS B  HE3  c    1
ATOM        3680 H  HE2  . LYS B2   2    99 HE2  . LYS   99    -5.893    47.383     2.217 1.000     98.372    0   99    LYS B  HE2  c    1
ATOM        3681 H  HZ1  . LYS B2   2    99 HZ1  . LYS   99    -3.631    47.590     2.442 1.000     97.493    0   99    LYS B  HZ1  c    1
ATOM        3682 H  HZ2  . LYS B2   2    99 HZ2  . LYS   99    -3.438    46.135     2.263 1.000     97.486    0   99    LYS B  HZ2  c    1
ATOM        3683 H  HZ3  . LYS B2   2    99 HZ3  . LYS   99    -4.125    46.647     3.468 1.000     97.493    0   99    LYS B  HZ3  c    1
ATOM        3684 N  N    . LYS B2   2   100 N    . LYS  100    -5.570    44.898    -4.855 1.000     62.954    0  100    LYS B  N    .    1
ATOM        3685 C  CA   . LYS B2   2   100 CA   . LYS  100    -6.342    45.086    -6.070 1.000     68.988    0  100    LYS B  CA   .    1
ATOM        3686 C  C    . LYS B2   2   100 C    . LYS  100    -6.480    43.758    -6.828 1.000     63.709    0  100    LYS B  C    .    1
ATOM        3687 O  O    . LYS B2   2   100 O    . LYS  100    -7.573    43.394    -7.301 1.000     65.003    0  100    LYS B  O    .    1
ATOM        3688 C  CB   . LYS B2   2   100 CB   . LYS  100    -5.698    46.262    -6.820 1.000     81.964    0  100    LYS B  CB   .    1
ATOM        3689 C  CG   . LYS B2   2   100 CG   . LYS  100    -6.373    47.612    -6.578 1.000     88.522    0  100    LYS B  CG   .    1
ATOM        3690 C  CD   . LYS B2   2   100 CD   . LYS  100    -7.743    47.726    -7.290 1.000    107.787    0  100    LYS B  CD   .    1
ATOM        3691 C  CE   . LYS B2   2   100 CE   . LYS  100    -8.795    48.585    -6.609 1.000    110.764    0  100    LYS B  CE   .    1
ATOM        3692 N  NZ   . LYS B2   2   100 NZ   . LYS  100    -8.436    50.026    -6.642 1.000    128.053    0  100    LYS B  NZ   .    1
ATOM        3693 H  H    . LYS B2   2   100 H    . LYS  100    -4.731    45.256    -4.808 1.000     62.367    0  100    LYS B  H    c    1
ATOM        3694 H  HA   . LYS B2   2   100 HA   . LYS  100    -7.247    45.365    -5.800 1.000     69.264    0  100    LYS B  HA   c    1
ATOM        3695 H  HB3  . LYS B2   2   100 HB3  . LYS  100    -5.726    46.068    -7.781 1.000     80.052    0  100    LYS B  HB3  c    1
ATOM        3696 H  HB2  . LYS B2   2   100 HB2  . LYS  100    -4.757    46.329    -6.557 1.000     79.897    0  100    LYS B  HB2  c    1
ATOM        3697 H  HG3  . LYS B2   2   100 HG3  . LYS  100    -5.782    48.326    -6.901 1.000     90.914    0  100    LYS B  HG3  c    1
ATOM        3698 H  HG2  . LYS B2   2   100 HG2  . LYS  100    -6.499    47.737    -5.614 1.000     90.914    0  100    LYS B  HG2  c    1
ATOM        3699 H  HD3  . LYS B2   2   100 HD3  . LYS  100    -8.111    46.823    -7.399 1.000    103.146    0  100    LYS B  HD3  c    1
ATOM        3700 H  HD2  . LYS B2   2   100 HD2  . LYS  100    -7.592    48.087    -8.189 1.000    103.639    0  100    LYS B  HD2  c    1
ATOM        3701 H  HE3  . LYS B2   2   100 HE3  . LYS  100    -8.893    48.304    -5.679 1.000    113.913    0  100    LYS B  HE3  c    1
ATOM        3702 H  HE2  . LYS B2   2   100 HE2  . LYS  100    -9.654    48.462    -7.054 1.000    113.897    0  100    LYS B  HE2  c    1
ATOM        3703 H  HZ1  . LYS B2   2   100 HZ1  . LYS  100    -8.302    50.291    -7.499 1.000    122.357    0  100    LYS B  HZ1  c    1
ATOM        3704 H  HZ2  . LYS B2   2   100 HZ2  . LYS  100    -7.677    50.164    -6.166 1.000    122.025    0  100    LYS B  HZ2  c    1
ATOM        3705 H  HZ3  . LYS B2   2   100 HZ3  . LYS  100    -9.106    50.519    -6.280 1.000    122.357    0  100    LYS B  HZ3  c    1
ATOM        3706 N  N    . VAL B2   2   101 N    . VAL  101    -5.385    42.991    -6.848 1.000     54.052    0  101    VAL B  N    .    1
ATOM        3707 C  CA   . VAL B2   2   101 CA   . VAL  101    -5.391    41.629    -7.379 1.000     57.656    0  101    VAL B  CA   .    1
ATOM        3708 C  C    . VAL B2   2   101 C    . VAL  101    -6.359    40.729    -6.615 1.000     57.969    0  101    VAL B  C    .    1
ATOM        3709 O  O    . VAL B2   2   101 O    . VAL  101    -7.200    40.077    -7.230 1.000     64.563    0  101    VAL B  O    .    1
ATOM        3710 C  CB   . VAL B2   2   101 CB   . VAL  101    -3.956    41.056    -7.399 1.000     58.198    0  101    VAL B  CB   .    1
ATOM        3711 C  CG1  . VAL B2   2   101 CG1  . VAL  101    -3.926    39.546    -7.398 1.000     53.730    0  101    VAL B  CG1  .    1
ATOM        3712 C  CG2  . VAL B2   2   101 CG2  . VAL  101    -3.147    41.582    -8.583 1.000     54.398    0  101    VAL B  CG2  .    1
ATOM        3713 H  H    . VAL B2   2   101 H    . VAL  101    -4.599    43.332    -6.529 1.000     57.153    0  101    VAL B  H    c    1
ATOM        3714 H  HA   . VAL B2   2   101 HA   . VAL  101    -5.701    41.678    -8.301 1.000     57.120    0  101    VAL B  HA   c    1
ATOM        3715 H  HB   . VAL B2   2   101 HB   . VAL  101    -3.507    41.362    -6.572 1.000     56.519    0  101    VAL B  HB   c    1
ATOM        3716 H  HG11 . VAL B2   2   101 HG11 . VAL  101    -4.482    39.208    -8.122 1.000     55.041    0  101    VAL B  HG11 c    1
ATOM        3717 H  HG12 . VAL B2   2   101 HG12 . VAL  101    -4.262    39.212    -6.548 1.000     55.059    0  101    VAL B  HG12 c    1
ATOM        3718 H  HG13 . VAL B2   2   101 HG13 . VAL  101    -3.011    39.240    -7.524 1.000     55.031    0  101    VAL B  HG13 c    1
ATOM        3719 H  HG21 . VAL B2   2   101 HG21 . VAL  101    -2.243    41.223    -8.545 1.000     55.484    0  101    VAL B  HG21 c    1
ATOM        3720 H  HG22 . VAL B2   2   101 HG22 . VAL  101    -3.111    42.554    -8.547 1.000     55.487    0  101    VAL B  HG22 c    1
ATOM        3721 H  HG23 . VAL B2   2   101 HG23 . VAL  101    -3.570    41.304    -9.415 1.000     55.487    0  101    VAL B  HG23 c    1
ATOM        3722 N  N    . GLN B2   2   102 N    . GLN  102    -6.242    40.697    -5.281 1.000     66.530    0  102    GLN B  N    .    1
ATOM        3723 C  CA   . GLN B2   2   102 CA   . GLN  102    -7.172    39.987    -4.403 1.000     68.804    0  102    GLN B  CA   .    1
ATOM        3724 C  C    . GLN B2   2   102 C    . GLN  102    -8.637    40.340    -4.648 1.000     60.060    0  102    GLN B  C    .    1
ATOM        3725 O  O    . GLN B2   2   102 O    . GLN  102    -9.486    39.466    -4.714 1.000     67.286    0  102    GLN B  O    .    1
ATOM        3726 C  CB   . GLN B2   2   102 CB   . GLN  102    -6.869    40.305    -2.942 1.000     67.473    0  102    GLN B  CB   .    1
ATOM        3727 C  CG   . GLN B2   2   102 CG   . GLN  102    -5.718    39.484    -2.385 1.000     65.186    0  102    GLN B  CG   .    1
ATOM        3728 C  CD   . GLN B2   2   102 CD   . GLN  102    -5.317    39.908    -0.997 1.000     67.301    0  102    GLN B  CD   .    1
ATOM        3729 O  OE1  . GLN B2   2   102 OE1  . GLN  102    -5.575    41.029    -0.566 1.000     66.897    0  102    GLN B  OE1  .    1
ATOM        3730 N  NE2  . GLN B2   2   102 NE2  . GLN  102    -4.629    39.023    -0.299 1.000     63.100    0  102    GLN B  NE2  .    1
ATOM        3731 H  H    . GLN B2   2   102 H    . GLN  102    -5.540    41.140    -4.897 1.000     64.782    0  102    GLN B  H    c    1
ATOM        3732 H  HA   . GLN B2   2   102 HA   . GLN  102    -7.054    39.019    -4.548 1.000     66.427    0  102    GLN B  HA   c    1
ATOM        3733 H  HB3  . GLN B2   2   102 HB3  . GLN  102    -7.673    40.135    -2.408 1.000     67.195    0  102    GLN B  HB3  c    1
ATOM        3734 H  HB2  . GLN B2   2   102 HB2  . GLN  102    -6.653    41.257    -2.867 1.000     67.225    0  102    GLN B  HB2  c    1
ATOM        3735 H  HG3  . GLN B2   2   102 HG3  . GLN  102    -4.944    39.571    -2.981 1.000     66.181    0  102    GLN B  HG3  c    1
ATOM        3736 H  HG2  . GLN B2   2   102 HG2  . GLN  102    -5.978    38.538    -2.367 1.000     66.171    0  102    GLN B  HG2  c    1
ATOM        3737 H  HE21 . GLN B2   2   102 HE21 . GLN  102    -4.376    38.262    -0.673 1.000     64.389    0  102    GLN B  HE21 c    1
ATOM        3738 H  HE22 . GLN B2   2   102 HE22 . GLN  102    -4.421    39.190     0.544 1.000     64.388    0  102    GLN B  HE22 c    1
ATOM        3739 N  N    . GLU B2   2   103 N    . GLU  103    -8.954    41.616    -4.778 1.000     58.333    0  103    GLU B  N    .    1
ATOM        3740 C  CA   . GLU B2   2   103 CA   . GLU  103   -10.348    41.990    -4.918 1.000     67.833    0  103    GLU B  CA   .    1
ATOM        3741 C  C    . GLU B2   2   103 C    . GLU  103   -10.891    41.420    -6.207 1.000     67.684    0  103    GLU B  C    .    1
ATOM        3742 O  O    . GLU B2   2   103 O    . GLU  103   -12.000    40.895    -6.226 1.000     68.677    0  103    GLU B  O    .    1
ATOM        3743 C  CB   . GLU B2   2   103 CB   . GLU  103   -10.533    43.501    -4.977 1.000     86.650    0  103    GLU B  CB   .    1
ATOM        3744 C  CG   . GLU B2   2   103 CG   . GLU  103   -10.406    44.185    -3.630 1.000     98.125    0  103    GLU B  CG   .    1
ATOM        3745 C  CD   . GLU B2   2   103 CD   . GLU  103   -10.203    45.683    -3.749 1.000    110.186    0  103    GLU B  CD   .    1
ATOM        3746 O  OE1  . GLU B2   2   103 OE1  . GLU  103   -10.424    46.250    -4.873 1.000    117.920    0  103    GLU B  OE1  .    1
ATOM        3747 O  OE2  . GLU B2   2   103 OE2  . GLU  103    -9.788    46.268    -2.739 1.000    102.635    0  103    GLU B  OE2  .    1
ATOM        3748 H  H    . GLU B2   2   103 H    . GLU  103    -8.307    42.262    -4.778 1.000     61.144    0  103    GLU B  H    c    1
ATOM        3749 H  HA   . GLU B2   2   103 HA   . GLU  103   -10.859    41.627    -4.158 1.000     68.805    0  103    GLU B  HA   c    1
ATOM        3750 H  HB3  . GLU B2   2   103 HB3  . GLU  103   -11.419    43.695    -5.350 1.000     84.197    0  103    GLU B  HB3  c    1
ATOM        3751 H  HB2  . GLU B2   2   103 HB2  . GLU  103    -9.862    43.871    -5.588 1.000     84.360    0  103    GLU B  HB2  c    1
ATOM        3752 H  HG3  . GLU B2   2   103 HG3  . GLU  103    -9.645    43.802    -3.143 1.000     97.773    0  103    GLU B  HG3  c    1
ATOM        3753 H  HG2  . GLU B2   2   103 HG2  . GLU  103   -11.216    44.016    -3.103 1.000     97.918    0  103    GLU B  HG2  c    1
ATOM        3754 N  N    . LEU B2   2   104 N    . LEU  104   -10.105    41.525    -7.283 1.000     66.867    0  104    LEU B  N    .    1
ATOM        3755 C  CA   . LEU B2   2   104 CA   . LEU  104   -10.578    41.000    -8.563 1.000     62.352    0  104    LEU B  CA   .    1
ATOM        3756 C  C    . LEU B2   2   104 C    . LEU  104   -10.794    39.494    -8.449 1.000     61.611    0  104    LEU B  C    .    1
ATOM        3757 O  O    . LEU B2   2   104 O    . LEU  104   -11.851    38.973    -8.811 1.000     65.876    0  104    LEU B  O    .    1
ATOM        3758 C  CB   . LEU B2   2   104 CB   . LEU  104    -9.586    41.366    -9.675 1.000     55.957    0  104    LEU B  CB   .    1
ATOM        3759 C  CG   . LEU B2   2   104 CG   . LEU  104    -9.935    40.889   -11.083 1.000     63.454    0  104    LEU B  CG   .    1
ATOM        3760 C  CD1  . LEU B2   2   104 CD1  . LEU  104   -11.383    41.192   -11.455 1.000     68.789    0  104    LEU B  CD1  .    1
ATOM        3761 C  CD2  . LEU B2   2   104 CD2  . LEU  104    -9.005    41.509   -12.126 1.000     64.133    0  104    LEU B  CD2  .    1
ATOM        3762 H  H    . LEU B2   2   104 H    . LEU  104    -9.285    41.926    -7.231 1.000     65.907    0  104    LEU B  H    c    1
ATOM        3763 H  HA   . LEU B2   2   104 HA   . LEU  104   -11.446    41.421    -8.757 1.000     61.973    0  104    LEU B  HA   c    1
ATOM        3764 H  HB3  . LEU B2   2   104 HB3  . LEU  104    -8.712    40.999    -9.436 1.000     59.028    0  104    LEU B  HB3  c    1
ATOM        3765 H  HB2  . LEU B2   2   104 HB2  . LEU  104    -9.498    42.340    -9.695 1.000     59.027    0  104    LEU B  HB2  c    1
ATOM        3766 H  HG   . LEU B2   2   104 HG   . LEU  104    -9.812    39.908   -11.111 1.000     63.043    0  104    LEU B  HG   c    1
ATOM        3767 H  HD11 . LEU B2   2   104 HD11 . LEU  104   -11.562    40.865   -12.354 1.000     67.176    0  104    LEU B  HD11 c    1
ATOM        3768 H  HD12 . LEU B2   2   104 HD12 . LEU  104   -11.531    42.154   -11.424 1.000     67.176    0  104    LEU B  HD12 c    1
ATOM        3769 H  HD13 . LEU B2   2   104 HD13 . LEU  104   -11.981    40.751   -10.827 1.000     67.182    0  104    LEU B  HD13 c    1
ATOM        3770 H  HD21 . LEU B2   2   104 HD21 . LEU  104    -8.088    41.238   -11.945 1.000     63.933    0  104    LEU B  HD21 c    1
ATOM        3771 H  HD22 . LEU B2   2   104 HD22 . LEU  104    -9.070    42.478   -12.083 1.000     63.933    0  104    LEU B  HD22 c    1
ATOM        3772 H  HD23 . LEU B2   2   104 HD23 . LEU  104    -9.264    41.205   -13.013 1.000     63.933    0  104    LEU B  HD23 c    1
ATOM        3773 N  N    . ARG B2   2   105 N    . ARG  105    -9.836    38.791    -7.839 1.000     56.739    0  105    ARG B  N    .    1
ATOM        3774 C  CA   . ARG B2   2   105 CA   . ARG  105    -9.937    37.337    -7.829 1.000     68.147    0  105    ARG B  CA   .    1
ATOM        3775 C  C    . ARG B2   2   105 C    . ARG  105   -11.173    36.934    -7.029 1.000     58.170    0  105    ARG B  C    .    1
ATOM        3776 O  O    . ARG B2   2   105 O    . ARG  105   -11.890    36.057    -7.464 1.000     62.947    0  105    ARG B  O    .    1
ATOM        3777 C  CB   . ARG B2   2   105 CB   . ARG  105    -8.661    36.660    -7.303 1.000     66.310    0  105    ARG B  CB   .    1
ATOM        3778 C  CG   . ARG B2   2   105 CG   . ARG  105    -8.698    35.146    -7.430 1.000     74.079    0  105    ARG B  CG   .    1
ATOM        3779 C  CD   . ARG B2   2   105 CD   . ARG  105    -7.323    34.620    -7.773 1.000     84.031    0  105    ARG B  CD   .    1
ATOM        3780 N  NE   . ARG B2   2   105 NE   . ARG  105    -6.544    34.576    -6.559 1.000     77.692    0  105    ARG B  NE   .    1
ATOM        3781 C  CZ   . ARG B2   2   105 CZ   . ARG  105    -6.593    33.551    -5.713 1.000     79.655    0  105    ARG B  CZ   .    1
ATOM        3782 N  NH1  . ARG B2   2   105 NH1  . ARG  105    -7.329    32.493    -5.996 1.000     70.300    0  105    ARG B  NH1  .    1
ATOM        3783 N  NH2  . ARG B2   2   105 NH2  . ARG  105    -5.886    33.569    -4.598 1.000     83.727    0  105    ARG B  NH2  .    1
ATOM        3784 H  H    . ARG B2   2   105 H    . ARG  105    -9.126    39.203    -7.438 1.000     60.374    0  105    ARG B  H    c    1
ATOM        3785 H  HA   . ARG B2   2   105 HA   . ARG  105   -10.071    37.044    -8.760 1.000     63.614    0  105    ARG B  HA   c    1
ATOM        3786 H  HB3  . ARG B2   2   105 HB3  . ARG  105    -8.544    36.898    -6.359 1.000     68.467    0  105    ARG B  HB3  c    1
ATOM        3787 H  HB2  . ARG B2   2   105 HB2  . ARG  105    -7.892    37.009    -7.801 1.000     68.599    0  105    ARG B  HB2  c    1
ATOM        3788 H  HG3  . ARG B2   2   105 HG3  . ARG  105    -9.329    34.888    -8.136 1.000     74.243    0  105    ARG B  HG3  c    1
ATOM        3789 H  HG2  . ARG B2   2   105 HG2  . ARG  105    -9.000    34.750    -6.585 1.000     74.370    0  105    ARG B  HG2  c    1
ATOM        3790 H  HD3  . ARG B2   2   105 HD3  . ARG  105    -6.891    35.212    -8.422 1.000     79.542    0  105    ARG B  HD3  c    1
ATOM        3791 H  HD2  . ARG B2   2   105 HD2  . ARG  105    -7.392    33.725    -8.166 1.000     79.940    0  105    ARG B  HD2  c    1
ATOM        3792 H  HE   . ARG B2   2   105 HE   . ARG  105    -6.019    35.247    -6.372 1.000     79.582    0  105    ARG B  HE   c    1
ATOM        3793 H  HH11 . ARG B2   2   105 HH11 . ARG  105    -8.083    32.582    -6.447 1.000     73.251    0  105    ARG B  HH11 c    1
ATOM        3794 H  HH12 . ARG B2   2   105 HH12 . ARG  105    -7.065    31.694    -5.721 1.000     73.206    0  105    ARG B  HH12 c    1
ATOM        3795 H  HH21 . ARG B2   2   105 HH21 . ARG  105    -6.187    33.142    -3.885 1.000     82.277    0  105    ARG B  HH21 c    1
ATOM        3796 H  HH22 . ARG B2   2   105 HH22 . ARG  105    -5.117    33.995    -4.574 1.000     82.257    0  105    ARG B  HH22 c    1
ATOM        3797 N  N    . THR B2   2   106 N    . THR  106   -11.401    37.605    -5.885 1.000     77.604    0  106    THR B  N    .    1
ATOM        3798 C  CA   . THR B2   2   106 CA   . THR  106   -12.481    37.308    -4.944 1.000     70.979    0  106    THR B  CA   .    1
ATOM        3799 C  C    . THR B2   2   106 C    . THR  106   -13.840    37.608    -5.570 1.000     67.788    0  106    THR B  C    .    1
ATOM        3800 O  O    . THR B2   2   106 O    . THR  106   -14.715    36.773    -5.510 1.000     71.508    0  106    THR B  O    .    1
ATOM        3801 C  CB   . THR B2   2   106 CB   . THR  106   -12.307    38.115    -3.649 1.000     79.227    0  106    THR B  CB   .    1
ATOM        3802 O  OG1  . THR B2   2   106 OG1  . THR  106   -11.305    37.449    -2.873 1.000     72.140    0  106    THR B  OG1  .    1
ATOM        3803 C  CG2  . THR B2   2   106 CG2  . THR  106   -13.568    38.251    -2.818 1.000     73.797    0  106    THR B  CG2  .    1
ATOM        3804 H  H    . THR B2   2   106 H    . THR  106   -10.836    38.292    -5.677 1.000     70.943    0  106    THR B  H    c    1
ATOM        3805 H  HA   . THR B2   2   106 HA   . THR  106   -12.441    36.349    -4.725 1.000     73.052    0  106    THR B  HA   c    1
ATOM        3806 H  HB   . THR B2   2   106 HB   . THR  106   -11.983    39.017    -3.884 1.000     75.190    0  106    THR B  HB   c    1
ATOM        3807 H  HG1  . THR B2   2   106 HG1  . THR  106   -11.498    36.695    -2.695 0.000     75.070    0  106    THR B  HG1  c    1
ATOM        3808 H  HG21 . THR B2   2   106 HG21 . THR  106   -13.344    38.624    -1.946 1.000     75.345    0  106    THR B  HG21 c    1
ATOM        3809 H  HG22 . THR B2   2   106 HG22 . THR  106   -13.975    37.373    -2.698 1.000     75.323    0  106    THR B  HG22 c    1
ATOM        3810 H  HG23 . THR B2   2   106 HG23 . THR  106   -14.198    38.842    -3.269 1.000     75.309    0  106    THR B  HG23 c    1
ATOM        3811 N  N    . ASN B2   2   107 N    . ASN  107   -13.973    38.771    -6.217 1.000     73.218    0  107    ASN B  N    .    1
ATOM        3812 C  CA   . ASN B2   2   107 CA   . ASN  107   -15.234    39.242    -6.746 1.000     70.167    0  107    ASN B  CA   .    1
ATOM        3813 C  C    . ASN B2   2   107 C    . ASN  107   -15.641    38.518    -8.008 1.000     74.275    0  107    ASN B  C    .    1
ATOM        3814 O  O    . ASN B2   2   107 O    . ASN  107   -16.838    38.345    -8.208 1.000     87.924    0  107    ASN B  O    .    1
ATOM        3815 C  CB   . ASN B2   2   107 CB   . ASN  107   -15.193    40.693    -7.213 1.000     86.791    0  107    ASN B  CB   .    1
ATOM        3816 C  CG   . ASN B2   2   107 CG   . ASN  107   -14.997    41.687    -6.093 1.000     78.529    0  107    ASN B  CG   .    1
ATOM        3817 O  OD1  . ASN B2   2   107 OD1  . ASN  107   -15.075    41.349    -4.912 1.000     81.286    0  107    ASN B  OD1  .    1
ATOM        3818 N  ND2  . ASN B2   2   107 ND2  . ASN  107   -14.691    42.909    -6.479 1.000     80.766    0  107    ASN B  ND2  .    1
ATOM        3819 H  H    . ASN B2   2   107 H    . ASN  107   -13.235    39.298    -6.327 1.000     71.328    0  107    ASN B  H    c    1
ATOM        3820 H  HA   . ASN B2   2   107 HA   . ASN  107   -15.938    39.145    -6.063 1.000     74.412    0  107    ASN B  HA   c    1
ATOM        3821 H  HB3  . ASN B2   2   107 HB3  . ASN  107   -16.032    40.900    -7.674 1.000     80.759    0  107    ASN B  HB3  c    1
ATOM        3822 H  HB2  . ASN B2   2   107 HB2  . ASN  107   -14.463    40.795    -7.858 1.000     80.757    0  107    ASN B  HB2  c    1
ATOM        3823 H  HD21 . ASN B2   2   107 HD21 . ASN  107   -14.671    43.111    -7.340 1.000     80.126    0  107    ASN B  HD21 c    1
ATOM        3824 H  HD22 . ASN B2   2   107 HD22 . ASN  107   -14.506    43.530    -5.877 1.000     80.092    0  107    ASN B  HD22 c    1
ATOM        3825 N  N    . ARG B2   2   108 N    . ARG  108   -14.667    38.165    -8.864 1.000     90.936    0  108    ARG B  N    .    1
ATOM        3826 C  CA   . ARG B2   2   108 CA   . ARG  108   -14.966    37.730   -10.231 1.000     73.721    0  108    ARG B  CA   .    1
ATOM        3827 C  C    . ARG B2   2   108 C    . ARG  108   -14.422    36.348   -10.589 1.000     71.144    0  108    ARG B  C    .    1
ATOM        3828 O  O    . ARG B2   2   108 O    . ARG  108   -14.695    35.869   -11.668 1.000     69.140    0  108    ARG B  O    .    1
ATOM        3829 C  CB   . ARG B2   2   108 CB   . ARG  108   -14.416    38.757   -11.210 1.000     74.288    0  108    ARG B  CB   .    1
ATOM        3830 C  CG   . ARG B2   2   108 CG   . ARG  108   -14.929    40.166   -10.922 1.000     81.392    0  108    ARG B  CG   .    1
ATOM        3831 C  CD   . ARG B2   2   108 CD   . ARG  108   -15.406    40.855   -12.189 1.000     98.469    0  108    ARG B  CD   .    1
ATOM        3832 N  NE   . ARG B2   2   108 NE   . ARG  108   -15.045    42.269   -12.251 1.000    113.245    0  108    ARG B  NE   .    1
ATOM        3833 C  CZ   . ARG B2   2   108 CZ   . ARG  108   -14.977    42.968   -13.375 1.000    106.326    0  108    ARG B  CZ   .    1
ATOM        3834 N  NH1  . ARG B2   2   108 NH1  . ARG  108   -15.524    42.490   -14.480 1.000    119.114    0  108    ARG B  NH1  .    1
ATOM        3835 N  NH2  . ARG B2   2   108 NH2  . ARG  108   -14.365    44.138   -13.390 1.000    107.273    0  108    ARG B  NH2  .    1
ATOM        3836 H  H    . ARG B2   2   108 H    . ARG  108   -13.795    38.205    -8.596 1.000     82.400    0  108    ARG B  H    c    1
ATOM        3837 H  HA   . ARG B2   2   108 HA   . ARG  108   -15.945    37.704   -10.334 1.000     76.460    0  108    ARG B  HA   c    1
ATOM        3838 H  HB3  . ARG B2   2   108 HB3  . ARG  108   -14.673    38.496   -12.119 1.000     75.875    0  108    ARG B  HB3  c    1
ATOM        3839 H  HB2  . ARG B2   2   108 HB2  . ARG  108   -13.437    38.755   -11.157 1.000     75.743    0  108    ARG B  HB2  c    1
ATOM        3840 H  HG3  . ARG B2   2   108 HG3  . ARG  108   -14.214    40.699   -10.515 1.000     83.445    0  108    ARG B  HG3  c    1
ATOM        3841 H  HG2  . ARG B2   2   108 HG2  . ARG  108   -15.674    40.121   -10.287 1.000     83.263    0  108    ARG B  HG2  c    1
ATOM        3842 H  HD3  . ARG B2   2   108 HD3  . ARG  108   -16.382    40.774   -12.246 1.000     97.358    0  108    ARG B  HD3  c    1
ATOM        3843 H  HD2  . ARG B2   2   108 HD2  . ARG  108   -15.025    40.398   -12.966 1.000     96.734    0  108    ARG B  HD2  c    1
ATOM        3844 H  HE   . ARG B2   2   108 HE   . ARG  108   -14.869    42.681   -11.502 1.000    107.589    0  108    ARG B  HE   c    1
ATOM        3845 H  HH11 . ARG B2   2   108 HH11 . ARG  108   -16.310    42.089   -14.445 1.000    114.741    0  108    ARG B  HH11 c    1
ATOM        3846 H  HH12 . ARG B2   2   108 HH12 . ARG  108   -15.094    42.571   -15.248 1.000    114.808    0  108    ARG B  HH12 c    1
ATOM        3847 H  HH21 . ARG B2   2   108 HH21 . ARG  108   -14.320    44.599   -14.137 1.000    107.109    0  108    ARG B  HH21 c    1
ATOM        3848 H  HH22 . ARG B2   2   108 HH22 . ARG  108   -14.005    44.455   -12.653 1.000    107.058    0  108    ARG B  HH22 c    1
ATOM        3849 N  N    . PHE B2   2   109 N    . PHE  109   -13.697    35.652    -9.704 1.000     71.372    0  109    PHE B  N    .    1
ATOM        3850 C  CA   . PHE B2   2   109 CA   . PHE  109   -13.046    34.419   -10.130 1.000     66.177    0  109    PHE B  CA   .    1
ATOM        3851 C  C    . PHE B2   2   109 C    . PHE  109   -13.230    33.330    -9.065 1.000     78.192    0  109    PHE B  C    .    1
ATOM        3852 O  O    . PHE B2   2   109 O    . PHE  109   -12.314    32.547    -8.801 1.000     69.480    0  109    PHE B  O    .    1
ATOM        3853 C  CB   . PHE B2   2   109 CB   . PHE  109   -11.553    34.686   -10.383 1.000     67.900    0  109    PHE B  CB   .    1
ATOM        3854 C  CG   . PHE B2   2   109 CG   . PHE  109   -11.215    35.457   -11.632 1.000     57.500    0  109    PHE B  CG   .    1
ATOM        3855 C  CD1  . PHE B2   2   109 CD1  . PHE  109   -11.252    36.841   -11.650 1.000     54.217    0  109    PHE B  CD1  .    1
ATOM        3856 C  CD2  . PHE B2   2   109 CD2  . PHE  109   -10.877    34.789   -12.805 1.000     64.444    0  109    PHE B  CD2  .    1
ATOM        3857 C  CE1  . PHE B2   2   109 CE1  . PHE  109   -10.906    37.523   -12.804 1.000     57.242    0  109    PHE B  CE1  .    1
ATOM        3858 C  CE2  . PHE B2   2   109 CE2  . PHE  109   -10.632    35.474   -13.983 1.000     52.527    0  109    PHE B  CE2  .    1
ATOM        3859 C  CZ   . PHE B2   2   109 CZ   . PHE  109   -10.618    36.840   -13.966 1.000     55.214    0  109    PHE B  CZ   .    1
ATOM        3860 H  H    . PHE B2   2   109 H    . PHE  109   -13.609    35.935    -8.840 1.000     70.392    0  109    PHE B  H    c    1
ATOM        3861 H  HA   . PHE B2   2   109 HA   . PHE  109   -13.461    34.106   -10.972 1.000     69.566    0  109    PHE B  HA   c    1
ATOM        3862 H  HB3  . PHE B2   2   109 HB3  . PHE  109   -11.092    33.823   -10.423 1.000     65.036    0  109    PHE B  HB3  c    1
ATOM        3863 H  HB2  . PHE B2   2   109 HB2  . PHE  109   -11.196    35.173    -9.614 1.000     64.957    0  109    PHE B  HB2  c    1
ATOM        3864 H  HD1  . PHE B2   2   109 HD1  . PHE  109   -11.442    37.317   -10.858 1.000     55.812    0  109    PHE B  HD1  c    1
ATOM        3865 H  HD2  . PHE B2   2   109 HD2  . PHE  109   -10.896    33.846   -12.816 1.000     59.769    0  109    PHE B  HD2  c    1
ATOM        3866 H  HE1  . PHE B2   2   109 HE1  . PHE  109   -10.935    38.467   -12.813 1.000     56.086    0  109    PHE B  HE1  c    1
ATOM        3867 H  HE2  . PHE B2   2   109 HE2  . PHE  109   -10.390    35.004   -14.765 1.000     55.792    0  109    PHE B  HE2  c    1
ATOM        3868 H  HZ   . PHE B2   2   109 HZ   . PHE  109   -10.413    37.318   -14.754 1.000     55.115    0  109    PHE B  HZ   c    1
ATOM        3869 N  N    . LYS B2   2   110 N    . LYS  110   -14.415    33.290    -8.440 1.000     74.994    0  110    LYS B  N    .    1
ATOM        3870 C  CA   . LYS B2   2   110 CA   . LYS  110   -14.648    32.353    -7.358 1.000     69.329    0  110    LYS B  CA   .    1
ATOM        3871 C  C    . LYS B2   2   110 C    . LYS  110   -14.769    30.922    -7.902 1.000     71.933    0  110    LYS B  C    .    1
ATOM        3872 O  O    . LYS B2   2   110 O    . LYS  110   -14.140    29.999    -7.359 1.000     65.374    0  110    LYS B  O    .    1
ATOM        3873 C  CB   . LYS B2   2   110 CB   . LYS  110   -15.790    32.848    -6.470 1.000     76.881    0  110    LYS B  CB   .    1
ATOM        3874 C  CG   . LYS B2   2   110 CG   . LYS  110   -15.348    33.305    -5.073 1.000     96.039    0  110    LYS B  CG   .    1
ATOM        3875 C  CD   . LYS B2   2   110 CD   . LYS  110   -16.228    34.367    -4.405 1.000    106.115    0  110    LYS B  CD   .    1
ATOM        3876 C  CE   . LYS B2   2   110 CE   . LYS  110   -17.713    34.141    -4.594 1.000    110.889    0  110    LYS B  CE   .    1
ATOM        3877 N  NZ   . LYS B2   2   110 NZ   . LYS  110   -18.104    32.775    -4.171 1.000    123.973    0  110    LYS B  NZ   .    1
ATOM        3878 H  H    . LYS B2   2   110 H    . LYS  110   -15.090    33.847    -8.703 1.000     74.399    0  110    LYS B  H    c    1
ATOM        3879 H  HA   . LYS B2   2   110 HA   . LYS  110   -13.836    32.367    -6.801 1.000     72.473    0  110    LYS B  HA   c    1
ATOM        3880 H  HB3  . LYS B2   2   110 HB3  . LYS  110   -16.443    32.124    -6.373 1.000     79.256    0  110    LYS B  HB3  c    1
ATOM        3881 H  HB2  . LYS B2   2   110 HB2  . LYS  110   -16.236    33.596    -6.919 1.000     79.284    0  110    LYS B  HB2  c    1
ATOM        3882 H  HG3  . LYS B2   2   110 HG3  . LYS  110   -14.435    33.658    -5.139 1.000     93.051    0  110    LYS B  HG3  c    1
ATOM        3883 H  HG2  . LYS B2   2   110 HG2  . LYS  110   -15.315    32.517    -4.489 1.000     93.325    0  110    LYS B  HG2  c    1
ATOM        3884 H  HD3  . LYS B2   2   110 HD3  . LYS  110   -15.999    35.244    -4.771 1.000    104.484    0  110    LYS B  HD3  c    1
ATOM        3885 H  HD2  . LYS B2   2   110 HD2  . LYS  110   -16.032    34.383    -3.444 1.000    104.741    0  110    LYS B  HD2  c    1
ATOM        3886 H  HE3  . LYS B2   2   110 HE3  . LYS  110   -17.951    34.265    -5.532 1.000    112.215    0  110    LYS B  HE3  c    1
ATOM        3887 H  HE2  . LYS B2   2   110 HE2  . LYS  110   -18.213    34.791    -4.066 1.000    112.607    0  110    LYS B  HE2  c    1
ATOM        3888 H  HZ1  . LYS B2   2   110 HZ1  . LYS  110   -17.693    32.565    -3.387 1.000    119.515    0  110    LYS B  HZ1  c    1
ATOM        3889 H  HZ2  . LYS B2   2   110 HZ2  . LYS  110   -17.867    32.170    -4.801 1.000    118.930    0  110    LYS B  HZ2  c    1
ATOM        3890 H  HZ3  . LYS B2   2   110 HZ3  . LYS  110   -19.003    32.736    -4.051 1.000    119.572    0  110    LYS B  HZ3  c    1
ATOM        3891 N  N    . GLU B2   2   111 N    . GLU  111   -15.515    30.732    -8.998 1.000     72.802    0  111    GLU B  N    .    1
ATOM        3892 C  CA   . GLU B2   2   111 CA   . GLU  111   -15.702    29.397    -9.538 1.000     76.127    0  111    GLU B  CA   .    1
ATOM        3893 C  C    . GLU B2   2   111 C    . GLU  111   -14.339    28.855    -9.962 1.000     66.865    0  111    GLU B  C    .    1
ATOM        3894 O  O    . GLU B2   2   111 O    . GLU  111   -14.024    27.700    -9.731 1.000     78.484    0  111    GLU B  O    .    1
ATOM        3895 C  CB   . GLU B2   2   111 CB   . GLU  111   -16.704    29.359   -10.694 1.000     82.735    0  111    GLU B  CB   .    1
ATOM        3896 C  CG   . GLU B2   2   111 CG   . GLU  111   -18.095    29.878   -10.343 1.000     99.597    0  111    GLU B  CG   .    1
ATOM        3897 C  CD   . GLU B2   2   111 CD   . GLU  111   -19.138    29.808   -11.464 1.000    117.153    0  111    GLU B  CD   .    1
ATOM        3898 O  OE1  . GLU B2   2   111 OE1  . GLU  111   -18.837    30.254   -12.590 1.000    102.363    0  111    GLU B  OE1  .    1
ATOM        3899 O  OE2  . GLU B2   2   111 OE2  . GLU  111   -20.278    29.333   -11.215 1.000    131.357    0  111    GLU B  OE2  .    1
ATOM        3900 H  H    . GLU B2   2   111 H    . GLU  111   -15.909    31.444    -9.414 1.000     73.664    0  111    GLU B  H    c    1
ATOM        3901 H  HA   . GLU B2   2   111 HA   . GLU  111   -16.047    28.825    -8.814 1.000     74.756    0  111    GLU B  HA   c    1
ATOM        3902 H  HB3  . GLU B2   2   111 HB3  . GLU  111   -16.782    28.434   -11.007 1.000     84.693    0  111    GLU B  HB3  c    1
ATOM        3903 H  HB2  . GLU B2   2   111 HB2  . GLU  111   -16.345    29.895   -11.432 1.000     84.694    0  111    GLU B  HB2  c    1
ATOM        3904 H  HG3  . GLU B2   2   111 HG3  . GLU  111   -18.018    30.813   -10.057 1.000     98.748    0  111    GLU B  HG3  c    1
ATOM        3905 H  HG2  . GLU B2   2   111 HG2  . GLU  111   -18.435    29.367    -9.578 1.000     99.170    0  111    GLU B  HG2  c    1
ATOM        3906 N  N    . GLN B2   2   112 N    . GLN  112   -13.515    29.720   -10.540 1.000     75.255    0  112    GLN B  N    .    1
ATOM        3907 C  CA   . GLN B2   2   112 CA   . GLN  112   -12.260    29.299   -11.144 1.000     66.483    0  112    GLN B  CA   .    1
ATOM        3908 C  C    . GLN B2   2   112 C    . GLN  112   -11.289    28.912   -10.034 1.000     64.035    0  112    GLN B  C    .    1
ATOM        3909 O  O    . GLN B2   2   112 O    . GLN  112   -10.558    27.933   -10.157 1.000     57.052    0  112    GLN B  O    .    1
ATOM        3910 C  CB   . GLN B2   2   112 CB   . GLN  112   -11.692    30.438   -11.995 1.000     61.228    0  112    GLN B  CB   .    1
ATOM        3911 C  CG   . GLN B2   2   112 CG   . GLN  112   -12.382    30.634   -13.335 1.000     66.724    0  112    GLN B  CG   .    1
ATOM        3912 C  CD   . GLN B2   2   112 CD   . GLN  112   -13.779    31.190   -13.226 1.000     64.898    0  112    GLN B  CD   .    1
ATOM        3913 O  OE1  . GLN B2   2   112 OE1  . GLN  112   -14.235    31.579   -12.154 1.000     69.887    0  112    GLN B  OE1  .    1
ATOM        3914 N  NE2  . GLN B2   2   112 NE2  . GLN  112   -14.458    31.260   -14.357 1.000     70.863    0  112    GLN B  NE2  .    1
ATOM        3915 H  H    . GLN B2   2   112 H    . GLN  112   -13.735    30.606   -10.559 1.000     71.023    0  112    GLN B  H    c    1
ATOM        3916 H  HA   . GLN B2   2   112 HA   . GLN  112   -12.428    28.515   -11.717 1.000     66.699    0  112    GLN B  HA   c    1
ATOM        3917 H  HB3  . GLN B2   2   112 HB3  . GLN  112   -10.742    30.261   -12.152 1.000     63.677    0  112    GLN B  HB3  c    1
ATOM        3918 H  HB2  . GLN B2   2   112 HB2  . GLN  112   -11.755    31.270   -11.480 1.000     63.712    0  112    GLN B  HB2  c    1
ATOM        3919 H  HG3  . GLN B2   2   112 HG3  . GLN  112   -12.422    29.771   -13.801 1.000     65.016    0  112    GLN B  HG3  c    1
ATOM        3920 H  HG2  . GLN B2   2   112 HG2  . GLN  112   -11.843    31.242   -13.885 1.000     65.016    0  112    GLN B  HG2  c    1
ATOM        3921 H  HE21 . GLN B2   2   112 HE21 . GLN  112   -14.133    30.892   -15.093 1.000     68.915    0  112    GLN B  HE21 c    1
ATOM        3922 H  HE22 . GLN B2   2   112 HE22 . GLN  112   -15.239    31.674   -14.379 1.000     68.964    0  112    GLN B  HE22 c    1
ATOM        3923 N  N    . SER B2   2   113 N    . SER  113   -11.295    29.706    -8.954 1.000     55.282    0  113    SER B  N    .    1
ATOM        3924 C  CA   . SER B2   2   113 CA   . SER  113   -10.427    29.449    -7.807 1.000     66.654    0  113    SER B  CA   .    1
ATOM        3925 C  C    . SER B2   2   113 C    . SER  113   -10.734    28.101    -7.139 1.000     64.256    0  113    SER B  C    .    1
ATOM        3926 O  O    . SER B2   2   113 O    . SER  113    -9.824    27.415    -6.696 1.000     56.611    0  113    SER B  O    .    1
ATOM        3927 C  CB   . SER B2   2   113 CB   . SER  113   -10.468    30.612    -6.851 1.000     57.397    0  113    SER B  CB   .    1
ATOM        3928 O  OG   . SER B2   2   113 OG   . SER  113    -9.774    31.751    -7.395 1.000     72.907    0  113    SER B  OG   .    1
ATOM        3929 H  H    . SER B2   2   113 H    . SER  113   -11.848    30.434    -8.934 1.000     59.863    0  113    SER B  H    c    1
ATOM        3930 H  HA   . SER B2   2   113 HA   . SER  113    -9.499    29.392    -8.158 1.000     62.189    0  113    SER B  HA   c    1
ATOM        3931 H  HB3  . SER B2   2   113 HB3  . SER  113   -10.050    30.350    -6.000 1.000     62.856    0  113    SER B  HB3  c    1
ATOM        3932 H  HB2  . SER B2   2   113 HB2  . SER  113   -11.405    30.854    -6.670 1.000     62.834    0  113    SER B  HB2  c    1
ATOM        3933 H  HG   . SER B2   2   113 HG   . SER  113   -10.392    32.226    -7.799 0.000     73.150    0  113    SER B  HG   c    1
ATOM        3934 N  N    . LYS B2   2   114 N    . LYS  114   -12.001    27.679    -7.140 1.000     58.643    0  114    LYS B  N    .    1
ATOM        3935 C  CA   . LYS B2   2   114 CA   . LYS  114   -12.396    26.423    -6.537 1.000     61.535    0  114    LYS B  CA   .    1
ATOM        3936 C  C    . LYS B2   2   114 C    . LYS  114   -11.874    25.244    -7.374 1.000     67.680    0  114    LYS B  C    .    1
ATOM        3937 O  O    . LYS B2   2   114 O    . LYS  114   -11.460    24.210    -6.843 1.000     69.002    0  114    LYS B  O    .    1
ATOM        3938 C  CB   . LYS B2   2   114 CB   . LYS  114   -13.921    26.456    -6.351 1.000     69.890    0  114    LYS B  CB   .    1
ATOM        3939 C  CG   . LYS B2   2   114 CG   . LYS  114   -14.613    25.129    -6.051 1.000     84.526    0  114    LYS B  CG   .    1
ATOM        3940 C  CD   . LYS B2   2   114 CD   . LYS  114   -15.969    25.214    -5.309 1.000     90.181    0  114    LYS B  CD   .    1
ATOM        3941 C  CE   . LYS B2   2   114 CE   . LYS  114   -16.824    26.432    -5.613 1.000     93.217    0  114    LYS B  CE   .    1
ATOM        3942 N  NZ   . LYS B2   2   114 NZ   . LYS  114   -17.224    26.504    -7.041 1.000    103.236    0  114    LYS B  NZ   .    1
ATOM        3943 H  H    . LYS B2   2   114 H    . LYS  114   -12.643    28.201    -7.529 1.000     60.750    0  114    LYS B  H    c    1
ATOM        3944 H  HA   . LYS B2   2   114 HA   . LYS  114   -11.980    26.372    -5.646 1.000     63.458    0  114    LYS B  HA   c    1
ATOM        3945 H  HB3  . LYS B2   2   114 HB3  . LYS  114   -14.318    26.828    -7.165 1.000     70.986    0  114    LYS B  HB3  c    1
ATOM        3946 H  HB2  . LYS B2   2   114 HB2  . LYS  114   -14.119    27.076    -5.618 1.000     71.163    0  114    LYS B  HB2  c    1
ATOM        3947 H  HG3  . LYS B2   2   114 HG3  . LYS  114   -14.003    24.580    -5.514 1.000     82.025    0  114    LYS B  HG3  c    1
ATOM        3948 H  HG2  . LYS B2   2   114 HG2  . LYS  114   -14.755    24.660    -6.901 1.000     82.081    0  114    LYS B  HG2  c    1
ATOM        3949 H  HD3  . LYS B2   2   114 HD3  . LYS  114   -15.794    25.196    -4.344 1.000     89.560    0  114    LYS B  HD3  c    1
ATOM        3950 H  HD2  . LYS B2   2   114 HD2  . LYS  114   -16.490    24.411    -5.526 1.000     89.560    0  114    LYS B  HD2  c    1
ATOM        3951 H  HE3  . LYS B2   2   114 HE3  . LYS  114   -16.335    27.243    -5.381 1.000     94.426    0  114    LYS B  HE3  c    1
ATOM        3952 H  HE2  . LYS B2   2   114 HE2  . LYS  114   -17.631    26.403    -5.065 1.000     94.703    0  114    LYS B  HE2  c    1
ATOM        3953 H  HZ1  . LYS B2   2   114 HZ1  . LYS  114   -17.626    25.728    -7.287 1.000     99.922    0  114    LYS B  HZ1  c    1
ATOM        3954 H  HZ2  . LYS B2   2   114 HZ2  . LYS  114   -16.494    26.637    -7.561 1.000     99.530    0  114    LYS B  HZ2  c    1
ATOM        3955 H  HZ3  . LYS B2   2   114 HZ3  . LYS  114   -17.804    27.190    -7.163 1.000     99.922    0  114    LYS B  HZ3  c    1
ATOM        3956 N  N    . LEU B2   2   115 N    . LEU  115   -11.881    25.382    -8.699 1.000     59.034    0  115    LEU B  N    .    1
ATOM        3957 C  CA   . LEU B2   2   115 CA   . LEU  115   -11.342    24.328    -9.544 1.000     53.525    0  115    LEU B  CA   .    1
ATOM        3958 C  C    . LEU B2   2   115 C    . LEU  115    -9.801    24.254    -9.467 1.000     54.594    0  115    LEU B  C    .    1
ATOM        3959 O  O    . LEU B2   2   115 O    . LEU  115    -9.204    23.181    -9.439 1.000     53.876    0  115    LEU B  O    .    1
ATOM        3960 C  CB   . LEU B2   2   115 CB   . LEU  115   -11.824    24.621   -10.971 1.000     60.024    0  115    LEU B  CB   .    1
ATOM        3961 C  CG   . LEU B2   2   115 CG   . LEU  115   -11.448    23.525   -11.968 1.000     70.087    0  115    LEU B  CG   .    1
ATOM        3962 C  CD1  . LEU B2   2   115 CD1  . LEU  115   -11.931    22.192   -11.455 1.000     70.045    0  115    LEU B  CD1  .    1
ATOM        3963 C  CD2  . LEU B2   2   115 CD2  . LEU  115   -12.019    23.796   -13.350 1.000     87.697    0  115    LEU B  CD2  .    1
ATOM        3964 H  H    . LEU B2   2   115 H    . LEU  115   -12.228    26.135    -9.085 1.000     59.676    0  115    LEU B  H    c    1
ATOM        3965 H  HA   . LEU B2   2   115 HA   . LEU  115   -11.715    23.471    -9.239 1.000     56.206    0  115    LEU B  HA   c    1
ATOM        3966 H  HB3  . LEU B2   2   115 HB3  . LEU  115   -11.436    25.468   -11.268 1.000     60.586    0  115    LEU B  HB3  c    1
ATOM        3967 H  HB2  . LEU B2   2   115 HB2  . LEU  115   -12.797    24.721   -10.961 1.000     60.586    0  115    LEU B  HB2  c    1
ATOM        3968 H  HG   . LEU B2   2   115 HG   . LEU  115   -10.463    23.493   -12.041 1.000     70.928    0  115    LEU B  HG   c    1
ATOM        3969 H  HD11 . LEU B2   2   115 HD11 . LEU  115   -11.760    21.506   -12.126 1.000     70.045    0  115    LEU B  HD11 c    1
ATOM        3970 H  HD12 . LEU B2   2   115 HD12 . LEU  115   -12.888    22.240   -11.276 1.000     70.008    0  115    LEU B  HD12 c    1
ATOM        3971 H  HD13 . LEU B2   2   115 HD13 . LEU  115   -11.458    21.964   -10.634 1.000     69.813    0  115    LEU B  HD13 c    1
ATOM        3972 H  HD21 . LEU B2   2   115 HD21 . LEU  115   -11.551    24.548   -13.752 1.000     81.962    0  115    LEU B  HD21 c    1
ATOM        3973 H  HD22 . LEU B2   2   115 HD22 . LEU  115   -12.964    24.008   -13.275 1.000     81.907    0  115    LEU B  HD22 c    1
ATOM        3974 H  HD23 . LEU B2   2   115 HD23 . LEU  115   -11.906    23.008   -13.910 1.000     81.933    0  115    LEU B  HD23 c    1
ATOM        3975 N  N    . LEU B2   2   116 N    . LEU  116    -9.141    25.412    -9.467 1.000     48.203    0  116    LEU B  N    .    1
ATOM        3976 C  CA   . LEU B2   2   116 CA   . LEU  116    -7.696    25.488    -9.356 1.000     59.071    0  116    LEU B  CA   .    1
ATOM        3977 C  C    . LEU B2   2   116 C    . LEU  116    -7.189    24.778    -8.111 1.000     52.520    0  116    LEU B  C    .    1
ATOM        3978 O  O    . LEU B2   2   116 O    . LEU  116    -6.130    24.132    -8.155 1.000     60.272    0  116    LEU B  O    .    1
ATOM        3979 C  CB   . LEU B2   2   116 CB   . LEU  116    -7.306    26.964    -9.340 1.000     56.288    0  116    LEU B  CB   .    1
ATOM        3980 C  CG   . LEU B2   2   116 CG   . LEU  116    -7.547    27.677   -10.668 1.000     77.024    0  116    LEU B  CG   .    1
ATOM        3981 C  CD1  . LEU B2   2   116 CD1  . LEU  116    -7.468    29.202   -10.538 1.000     83.134    0  116    LEU B  CD1  .    1
ATOM        3982 C  CD2  . LEU B2   2   116 CD2  . LEU  116    -6.561    27.155   -11.709 1.000     79.262    0  116    LEU B  CD2  .    1
ATOM        3983 H  H    . LEU B2   2   116 H    . LEU  116    -9.616    26.190    -9.536 1.000     52.404    0  116    LEU B  H    c    1
ATOM        3984 H  HA   . LEU B2   2   116 HA   . LEU  116    -7.303    25.052   -10.146 1.000     55.311    0  116    LEU B  HA   c    1
ATOM        3985 H  HB3  . LEU B2   2   116 HB3  . LEU  116    -6.357    27.036    -9.111 1.000     61.209    0  116    LEU B  HB3  c    1
ATOM        3986 H  HB2  . LEU B2   2   116 HB2  . LEU  116    -7.818    27.416    -8.640 1.000     61.209    0  116    LEU B  HB2  c    1
ATOM        3987 H  HG   . LEU B2   2   116 HG   . LEU  116    -8.455    27.448   -10.977 1.000     73.579    0  116    LEU B  HG   c    1
ATOM        3988 H  HD11 . LEU B2   2   116 HD11 . LEU  116    -7.849    29.615   -11.333 1.000     81.215    0  116    LEU B  HD11 c    1
ATOM        3989 H  HD12 . LEU B2   2   116 HD12 . LEU  116    -6.538    29.472   -10.447 1.000     81.215    0  116    LEU B  HD12 c    1
ATOM        3990 H  HD13 . LEU B2   2   116 HD13 . LEU  116    -7.967    29.489    -9.755 1.000     80.961    0  116    LEU B  HD13 c    1
ATOM        3991 H  HD21 . LEU B2   2   116 HD21 . LEU  116    -6.773    26.230   -11.925 1.000     78.228    0  116    LEU B  HD21 c    1
ATOM        3992 H  HD22 . LEU B2   2   116 HD22 . LEU  116    -5.656    27.206   -11.354 1.000     78.380    0  116    LEU B  HD22 c    1
ATOM        3993 H  HD23 . LEU B2   2   116 HD23 . LEU  116    -6.624    27.697   -12.515 1.000     78.484    0  116    LEU B  HD23 c    1
ATOM        3994 N  N    . GLN B2   2   117 N    . GLN  117    -7.961    24.893    -7.024 1.000     61.394    0  117    GLN B  N    .    1
ATOM        3995 C  CA   . GLN B2   2   117 CA   . GLN  117    -7.597    24.297    -5.740 1.000     56.188    0  117    GLN B  CA   .    1
ATOM        3996 C  C    . GLN B2   2   117 C    . GLN  117    -7.683    22.787    -5.894 1.000     53.597    0  117    GLN B  C    .    1
ATOM        3997 O  O    . GLN B2   2   117 O    . GLN  117    -6.724    22.056    -5.602 1.000     58.963    0  117    GLN B  O    .    1
ATOM        3998 C  CB   . GLN B2   2   117 CB   . GLN  117    -8.525    24.810    -4.617 1.000     62.136    0  117    GLN B  CB   .    1
ATOM        3999 C  CG   . GLN B2   2   117 CG   . GLN  117    -7.933    24.673    -3.200 1.000     68.636    0  117    GLN B  CG   .    1
ATOM        4000 C  CD   . GLN B2   2   117 CD   . GLN  117    -6.442    24.929    -3.010 1.000     63.351    0  117    GLN B  CD   .    1
ATOM        4001 O  OE1  . GLN B2   2   117 OE1  . GLN  117    -5.697    24.078    -2.547 1.000     72.580    0  117    GLN B  OE1  .    1
ATOM        4002 N  NE2  . GLN B2   2   117 NE2  . GLN  117    -5.942    26.083    -3.405 1.000     74.370    0  117    GLN B  NE2  .    1
ATOM        4003 H  H    . GLN B2   2   117 H    . GLN  117    -8.739    25.368    -7.078 1.000     57.951    0  117    GLN B  H    c    1
ATOM        4004 H  HA   . GLN B2   2   117 HA   . GLN  117    -6.668    24.545    -5.533 1.000     57.791    0  117    GLN B  HA   c    1
ATOM        4005 H  HB3  . GLN B2   2   117 HB3  . GLN  117    -9.369    24.315    -4.658 1.000     61.895    0  117    GLN B  HB3  c    1
ATOM        4006 H  HB2  . GLN B2   2   117 HB2  . GLN  117    -8.725    25.754    -4.787 1.000     62.044    0  117    GLN B  HB2  c    1
ATOM        4007 H  HG3  . GLN B2   2   117 HG3  . GLN  117    -8.124    23.765    -2.881 1.000     65.889    0  117    GLN B  HG3  c    1
ATOM        4008 H  HG2  . GLN B2   2   117 HG2  . GLN  117    -8.420    25.288    -2.610 1.000     65.882    0  117    GLN B  HG2  c    1
ATOM        4009 H  HE21 . GLN B2   2   117 HE21 . GLN  117    -6.474    26.703    -3.744 1.000     70.774    0  117    GLN B  HE21 c    1
ATOM        4010 H  HE22 . GLN B2   2   117 HE22 . GLN  117    -5.075    26.238    -3.332 1.000     70.796    0  117    GLN B  HE22 c    1
ATOM        4011 N  N    . GLY B2   2   118 N    . GLY  118    -8.848    22.341    -6.393 1.000     48.961    0  118    GLY B  N    .    1
ATOM        4012 C  CA   . GLY B2   2   118 CA   . GLY  118    -8.991    20.995    -6.942 1.000     51.134    0  118    GLY B  CA   .    1
ATOM        4013 C  C    . GLY B2   2   118 C    . GLY  118    -7.726    20.554    -7.688 1.000     59.685    0  118    GLY B  C    .    1
ATOM        4014 O  O    . GLY B2   2   118 O    . GLY  118    -7.155    19.498    -7.432 1.000     53.928    0  118    GLY B  O    .    1
ATOM        4015 H  H    . GLY B2   2   118 H    . GLY  118    -9.577    22.892    -6.393 1.000     50.760    0  118    GLY B  H    c    1
ATOM        4016 H  HA3  . GLY B2   2   118 HA3  . GLY  118    -9.762    20.979    -7.563 1.000     52.377    0  118    GLY B  HA3  c    1
ATOM        4017 H  HA2  . GLY B2   2   118 HA2  . GLY  118    -9.176    20.362    -6.203 1.000     52.377    0  118    GLY B  HA2  c    1
ATOM        4018 N  N    . LEU B2   2   119 N    . LEU  119    -7.245    21.369    -8.623 1.000     54.374    0  119    LEU B  N    .    1
ATOM        4019 C  CA   . LEU B2   2   119 CA   . LEU  119    -6.177    20.863    -9.466 1.000     53.747    0  119    LEU B  CA   .    1
ATOM        4020 C  C    . LEU B2   2   119 C    . LEU  119    -4.876    20.881    -8.698 1.000     55.993    0  119    LEU B  C    .    1
ATOM        4021 O  O    . LEU B2   2   119 O    . LEU  119    -4.015    20.069    -9.006 1.000     58.189    0  119    LEU B  O    .    1
ATOM        4022 C  CB   . LEU B2   2   119 CB   . LEU  119    -6.067    21.641   -10.790 1.000     56.118    0  119    LEU B  CB   .    1
ATOM        4023 C  CG   . LEU B2   2   119 CG   . LEU  119    -7.301    21.500   -11.668 1.000     56.894    0  119    LEU B  CG   .    1
ATOM        4024 C  CD1  . LEU B2   2   119 CD1  . LEU  119    -7.406    22.603   -12.707 1.000     63.622    0  119    LEU B  CD1  .    1
ATOM        4025 C  CD2  . LEU B2   2   119 CD2  . LEU  119    -7.291    20.125   -12.316 1.000     59.183    0  119    LEU B  CD2  .    1
ATOM        4026 H  H    . LEU B2   2   119 H    . LEU  119    -7.578    22.210    -8.751 1.000     55.361    0  119    LEU B  H    c    1
ATOM        4027 H  HA   . LEU B2   2   119 HA   . LEU  119    -6.385    19.924    -9.677 1.000     54.795    0  119    LEU B  HA   c    1
ATOM        4028 H  HB3  . LEU B2   2   119 HB3  . LEU  119    -5.286    21.318   -11.282 1.000     55.800    0  119    LEU B  HB3  c    1
ATOM        4029 H  HB2  . LEU B2   2   119 HB2  . LEU  119    -5.926    22.587   -10.588 1.000     55.834    0  119    LEU B  HB2  c    1
ATOM        4030 H  HG   . LEU B2   2   119 HG   . LEU  119    -8.098    21.555   -11.087 1.000     58.326    0  119    LEU B  HG   c    1
ATOM        4031 H  HD11 . LEU B2   2   119 HD11 . LEU  119    -8.291    22.585   -13.112 1.000     61.545    0  119    LEU B  HD11 c    1
ATOM        4032 H  HD12 . LEU B2   2   119 HD12 . LEU  119    -6.732    22.466   -13.396 1.000     61.545    0  119    LEU B  HD12 c    1
ATOM        4033 H  HD13 . LEU B2   2   119 HD13 . LEU  119    -7.263    23.467   -12.281 1.000     61.512    0  119    LEU B  HD13 c    1
ATOM        4034 H  HD21 . LEU B2   2   119 HD21 . LEU  119    -7.357    19.440   -11.629 1.000     58.440    0  119    LEU B  HD21 c    1
ATOM        4035 H  HD22 . LEU B2   2   119 HD22 . LEU  119    -6.464    20.006   -12.814 1.000     58.465    0  119    LEU B  HD22 c    1
ATOM        4036 H  HD23 . LEU B2   2   119 HD23 . LEU  119    -8.048    20.048   -12.922 1.000     58.480    0  119    LEU B  HD23 c    1
ATOM        4037 N  N    . HIS B2   2   120 N    . HIS  120    -4.704    21.794    -7.726 1.000     59.597    0  120    HIS B  N    .    1
ATOM        4038 C  CA   . HIS B2   2   120 CA   . HIS  120    -3.472    21.761    -6.930 1.000     54.388    0  120    HIS B  CA   .    1
ATOM        4039 C  C    . HIS B2   2   120 C    . HIS  120    -3.468    20.560    -5.982 1.000     54.700    0  120    HIS B  C    .    1
ATOM        4040 O  O    . HIS B2   2   120 O    . HIS  120    -2.418    20.008    -5.641 1.000     67.682    0  120    HIS B  O    .    1
ATOM        4041 C  CB   . HIS B2   2   120 CB   . HIS  120    -3.234    23.070    -6.161 1.000     69.057    0  120    HIS B  CB   .    1
ATOM        4042 C  CG   . HIS B2   2   120 CG   . HIS  120    -3.263    24.335    -6.988 1.000     95.428    0  120    HIS B  CG   .    1
ATOM        4043 N  ND1  . HIS B2   2   120 ND1  . HIS  120    -2.717    24.456    -8.252 1.000    115.611    0  120    HIS B  ND1  .    1
ATOM        4044 C  CD2  . HIS B2   2   120 CD2  . HIS  120    -3.794    25.540    -6.718 1.000     94.685    0  120    HIS B  CD2  .    1
ATOM        4045 C  CE1  . HIS B2   2   120 CE1  . HIS  120    -2.901    25.682    -8.717 1.000     88.199    0  120    HIS B  CE1  .    1
ATOM        4046 N  NE2  . HIS B2   2   120 NE2  . HIS  120    -3.568    26.348    -7.804 1.000     95.649    0  120    HIS B  NE2  .    1
ATOM        4047 H  H    . HIS B2   2   120 H    . HIS  120    -5.336    22.433    -7.561 1.000     57.665    0  120    HIS B  H    c    1
ATOM        4048 H  HA   . HIS B2   2   120 HA   . HIS  120    -2.718    21.651    -7.561 1.000     57.908    0  120    HIS B  HA   c    1
ATOM        4049 H  HB3  . HIS B2   2   120 HB3  . HIS  120    -2.363    23.010    -5.711 1.000     70.515    0  120    HIS B  HB3  c    1
ATOM        4050 H  HB2  . HIS B2   2   120 HB2  . HIS  120    -3.913    23.141    -5.456 1.000     70.516    0  120    HIS B  HB2  c    1
ATOM        4051 H  HD1  . HIS B2   2   120 HD1  . HIS  120    -2.293    23.747    -8.648 0.000    106.420    0  120    HIS B  HD1  c    1
ATOM        4052 H  HD2  . HIS B2   2   120 HD2  . HIS  120    -4.248    25.788    -5.938 1.000     94.970    0  120    HIS B  HD2  c    1
ATOM        4053 H  HE1  . HIS B2   2   120 HE1  . HIS  120    -2.624    26.010    -9.555 1.000     95.629    0  120    HIS B  HE1  c    1
ATOM        4054 H  HE2  . HIS B2   2   120 HE2  . HIS  120    -3.721    27.189    -7.873 0.000     91.450    0  120    HIS B  HE2  c    1
ATOM        4055 N  N    . ASP B2   2   121 N    . ASP  121    -4.653    20.177    -5.498 1.000     56.768    0  121    ASP B  N    .    1
ATOM        4056 C  CA   . ASP B2   2   121 CA   . ASP  121    -4.767    19.082    -4.543 1.000     61.610    0  121    ASP B  CA   .    1
ATOM        4057 C  C    . ASP B2   2   121 C    . ASP  121    -4.317    17.750    -5.163 1.000     61.787    0  121    ASP B  C    .    1
ATOM        4058 O  O    . ASP B2   2   121 O    . ASP  121    -3.654    16.975    -4.488 1.000     65.407    0  121    ASP B  O    .    1
ATOM        4059 C  CB   . ASP B2   2   121 CB   . ASP  121    -6.205    18.956    -4.007 1.000     69.533    0  121    ASP B  CB   .    1
ATOM        4060 C  CG   . ASP B2   2   121 CG   . ASP  121    -6.759    20.077    -3.119 1.000     63.883    0  121    ASP B  CG   .    1
ATOM        4061 O  OD1  . ASP B2   2   121 OD1  . ASP  121    -5.986    20.954    -2.659 1.000     57.500    0  121    ASP B  OD1  .    1
ATOM        4062 O  OD2  . ASP B2   2   121 OD2  . ASP  121    -7.995    20.075    -2.912 1.000     71.559    0  121    ASP B  OD2  .    1
ATOM        4063 H  H    . ASP B2   2   121 H    . ASP  121    -5.413    20.611    -5.762 1.000     57.385    0  121    ASP B  H    c    1
ATOM        4064 H  HA   . ASP B2   2   121 HA   . ASP  121    -4.176    19.283    -3.780 1.000     62.007    0  121    ASP B  HA   c    1
ATOM        4065 H  HB3  . ASP B2   2   121 HB3  . ASP  121    -6.263    18.125    -3.494 1.000     66.319    0  121    ASP B  HB3  c    1
ATOM        4066 H  HB2  . ASP B2   2   121 HB2  . ASP  121    -6.805    18.871    -4.776 1.000     66.340    0  121    ASP B  HB2  c    1
ATOM        4067 N  N    . LEU B2   2   122 N    . LEU  122    -4.675    17.485    -6.437 1.000     60.471    0  122    LEU B  N    .    1
ATOM        4068 C  CA   . LEU B2   2   122 CA   . LEU  122    -4.143    16.346    -7.170 1.000     53.069    0  122    LEU B  CA   .    1
ATOM        4069 C  C    . LEU B2   2   122 C    . LEU  122    -2.613    16.391    -7.136 1.000     61.793    0  122    LEU B  C    .    1
ATOM        4070 O  O    . LEU B2   2   122 O    . LEU  122    -1.983    15.374    -6.912 1.000     63.542    0  122    LEU B  O    .    1
ATOM        4071 C  CB   . LEU B2   2   122 CB   . LEU  122    -4.646    16.390    -8.612 1.000     52.968    0  122    LEU B  CB   .    1
ATOM        4072 C  CG   . LEU B2   2   122 CG   . LEU  122    -6.154    16.305    -8.811 1.000     53.266    0  122    LEU B  CG   .    1
ATOM        4073 C  CD1  . LEU B2   2   122 CD1  . LEU  122    -6.494    16.372   -10.276 1.000     62.584    0  122    LEU B  CD1  .    1
ATOM        4074 C  CD2  . LEU B2   2   122 CD2  . LEU  122    -6.708    15.025    -8.244 1.000     54.154    0  122    LEU B  CD2  .    1
ATOM        4075 H  H    . LEU B2   2   122 H    . LEU  122    -5.267    18.041    -6.856 1.000     58.908    0  122    LEU B  H    c    1
ATOM        4076 H  HA   . LEU B2   2   122 HA   . LEU  122    -4.448    15.518    -6.733 1.000     55.936    0  122    LEU B  HA   c    1
ATOM        4077 H  HB3  . LEU B2   2   122 HB3  . LEU  122    -4.231    15.651    -9.101 1.000     53.067    0  122    LEU B  HB3  c    1
ATOM        4078 H  HB2  . LEU B2   2   122 HB2  . LEU  122    -4.331    17.222    -9.019 1.000     53.099    0  122    LEU B  HB2  c    1
ATOM        4079 H  HG   . LEU B2   2   122 HG   . LEU  122    -6.582    17.068    -8.351 1.000     55.061    0  122    LEU B  HG   c    1
ATOM        4080 H  HD11 . LEU B2   2   122 HD11 . LEU  122    -7.449    16.520   -10.381 1.000     59.601    0  122    LEU B  HD11 c    1
ATOM        4081 H  HD12 . LEU B2   2   122 HD12 . LEU  122    -6.247    15.534   -10.704 1.000     59.523    0  122    LEU B  HD12 c    1
ATOM        4082 H  HD13 . LEU B2   2   122 HD13 . LEU  122    -6.005    17.104   -10.690 1.000     59.534    0  122    LEU B  HD13 c    1
ATOM        4083 H  HD21 . LEU B2   2   122 HD21 . LEU  122    -6.626    15.034    -7.275 1.000     53.910    0  122    LEU B  HD21 c    1
ATOM        4084 H  HD22 . LEU B2   2   122 HD22 . LEU  122    -6.212    14.269    -8.604 1.000     53.905    0  122    LEU B  HD22 c    1
ATOM        4085 H  HD23 . LEU B2   2   122 HD23 . LEU  122    -7.647    14.942    -8.488 1.000     53.938    0  122    LEU B  HD23 c    1
ATOM        4086 N  N    . GLY B2   2   123 N    . GLY  123    -1.977    17.562    -7.319 1.000     62.151    0  123    GLY B  N    .    1
ATOM        4087 C  CA   . GLY B2   2   123 CA   . GLY  123    -0.518    17.599    -7.377 1.000     56.175    0  123    GLY B  CA   .    1
ATOM        4088 C  C    . GLY B2   2   123 C    . GLY  123     0.133    17.257    -6.035 1.000     61.500    0  123    GLY B  C    .    1
ATOM        4089 O  O    . GLY B2   2   123 O    . GLY  123     1.361    17.180    -5.937 1.000     71.501    0  123    GLY B  O    .    1
ATOM        4090 H  H    . GLY B2   2   123 H    . GLY  123    -2.450    18.337    -7.418 1.000     60.644    0  123    GLY B  H    c    1
ATOM        4091 H  HA3  . GLY B2   2   123 HA3  . GLY  123    -0.232    18.504    -7.657 1.000     58.717    0  123    GLY B  HA3  c    1
ATOM        4092 H  HA2  . GLY B2   2   123 HA2  . GLY  123    -0.207    16.956    -8.064 1.000     58.749    0  123    GLY B  HA2  c    1
ATOM        4093 N  N    . ASP B2   2   124 N    . ASP  124    -0.687    17.134    -4.980 1.000     62.696    0  124    ASP B  N    .    1
ATOM        4094 C  CA   . ASP B2   2   124 CA   . ASP  124    -0.192    17.002    -3.618 1.000     72.152    0  124    ASP B  CA   .    1
ATOM        4095 C  C    . ASP B2   2   124 C    . ASP  124    -0.244    15.559    -3.125 1.000     64.446    0  124    ASP B  C    .    1
ATOM        4096 O  O    . ASP B2   2   124 O    . ASP  124     0.283    15.241    -2.066 1.000     86.962    0  124    ASP B  O    .    1
ATOM        4097 C  CB   . ASP B2   2   124 CB   . ASP  124    -0.990    17.862    -2.623 1.000     86.575    0  124    ASP B  CB   .    1
ATOM        4098 C  CG   . ASP B2   2   124 CG   . ASP  124    -0.568    19.322    -2.507 1.000    103.953    0  124    ASP B  CG   .    1
ATOM        4099 O  OD1  . ASP B2   2   124 OD1  . ASP  124     0.407    19.742    -3.204 1.000     89.275    0  124    ASP B  OD1  .    1
ATOM        4100 O  OD2  . ASP B2   2   124 OD2  . ASP  124    -1.228    20.036    -1.720 1.000    115.261    0  124    ASP B  OD2  .    1
ATOM        4101 H  H    . ASP B2   2   124 H    . ASP  124    -1.590    17.153    -5.110 1.000     64.424    0  124    ASP B  H    c    1
ATOM        4102 H  HA   . ASP B2   2   124 HA   . ASP  124     0.746    17.302    -3.598 1.000     71.215    0  124    ASP B  HA   c    1
ATOM        4103 H  HB3  . ASP B2   2   124 HB3  . ASP  124    -0.917    17.464    -1.732 1.000     86.476    0  124    ASP B  HB3  c    1
ATOM        4104 H  HB2  . ASP B2   2   124 HB2  . ASP  124    -1.933    17.845    -2.881 1.000     86.335    0  124    ASP B  HB2  c    1
ATOM        4105 N  N    . ILE B2   2   125 N    . ILE  125    -0.910    14.689    -3.866 1.000     58.842    0  125    ILE B  N    .    1
ATOM        4106 C  CA   . ILE B2   2   125 CA   . ILE  125    -1.011    13.280    -3.518 1.000     56.536    0  125    ILE B  CA   .    1
ATOM        4107 C  C    . ILE B2   2   125 C    . ILE  125     0.396    12.704    -3.390 1.000     63.757    0  125    ILE B  C    .    1
ATOM        4108 O  O    . ILE B2   2   125 O    . ILE  125     1.285    13.089    -4.146 1.000     66.722    0  125    ILE B  O    .    1
ATOM        4109 C  CB   . ILE B2   2   125 CB   . ILE  125    -1.869    12.612    -4.609 1.000     66.222    0  125    ILE B  CB   .    1
ATOM        4110 C  CG1  . ILE B2   2   125 CG1  . ILE  125    -3.307    13.149    -4.552 1.000     57.722    0  125    ILE B  CG1  .    1
ATOM        4111 C  CG2  . ILE B2   2   125 CG2  . ILE  125    -1.779    11.096    -4.554 1.000     66.139    0  125    ILE B  CG2  .    1
ATOM        4112 C  CD1  . ILE B2   2   125 CD1  . ILE  125    -4.161    12.768    -5.722 1.000     69.811    0  125    ILE B  CD1  .    1
ATOM        4113 H  H    . ILE B2   2   125 H    . ILE  125    -1.309    14.979    -4.635 1.000     59.809    0  125    ILE B  H    c    1
ATOM        4114 H  HA   . ILE B2   2   125 HA   . ILE  125    -1.469    13.200    -2.664 1.000     60.160    0  125    ILE B  HA   c    1
ATOM        4115 H  HB   . ILE B2   2   125 HB   . ILE  125    -1.494    12.890    -5.481 1.000     62.633    0  125    ILE B  HB   c    1
ATOM        4116 H  HG12 . ILE B2   2   125 HG12 . ILE  125    -3.279    14.126    -4.492 1.000     62.186    0  125    ILE B  HG12 c    1
ATOM        4117 H  HG13 . ILE B2   2   125 HG13 . ILE  125    -3.732    12.812    -3.734 1.000     62.201    0  125    ILE B  HG13 c    1
ATOM        4118 H  HG21 . ILE B2   2   125 HG21 . ILE  125    -2.030    10.787    -3.666 1.000     66.164    0  125    ILE B  HG21 c    1
ATOM        4119 H  HG22 . ILE B2   2   125 HG22 . ILE  125    -0.868    10.815    -4.747 1.000     66.154    0  125    ILE B  HG22 c    1
ATOM        4120 H  HG23 . ILE B2   2   125 HG23 . ILE  125    -2.380    10.707    -5.211 1.000     66.176    0  125    ILE B  HG23 c    1
ATOM        4121 H  HD11 . ILE B2   2   125 HD11 . ILE  125    -4.164    11.802    -5.827 1.000     65.899    0  125    ILE B  HD11 c    1
ATOM        4122 H  HD12 . ILE B2   2   125 HD12 . ILE  125    -3.806    13.178    -6.530 1.000     65.928    0  125    ILE B  HD12 c    1
ATOM        4123 H  HD13 . ILE B2   2   125 HD13 . ILE  125    -5.071    13.080    -5.576 1.000     65.933    0  125    ILE B  HD13 c    1
ATOM        4124 N  N    . LYS B2   2   126 N    . LYS  126     0.586    11.815    -2.407 1.000     80.093    0  126    LYS B  N    .    1
ATOM        4125 C  CA   . LYS B2   2   126 CA   . LYS  126     1.879    11.207    -2.106 1.000     72.527    0  126    LYS B  CA   .    1
ATOM        4126 C  C    . LYS B2   2   126 C    . LYS  126     2.134     9.972    -2.988 1.000     71.878    0  126    LYS B  C    .    1
ATOM        4127 O  O    . LYS B2   2   126 O    . LYS  126     1.866     8.820    -2.610 1.000     71.015    0  126    LYS B  O    .    1
ATOM        4128 C  CB   . LYS B2   2   126 CB   . LYS  126     1.955    10.928    -0.600 1.000     74.546    0  126    LYS B  CB   .    1
ATOM        4129 C  CG   . LYS B2   2   126 CG   . LYS  126     2.518    12.065     0.251 1.000     85.419    0  126    LYS B  CG   .    1
ATOM        4130 C  CD   . LYS B2   2   126 CD   . LYS  126     1.818    12.290     1.603 1.000     97.193    0  126    LYS B  CD   .    1
ATOM        4131 C  CE   . LYS B2   2   126 CE   . LYS  126     0.892    13.502     1.574 1.000    112.300    0  126    LYS B  CE   .    1
ATOM        4132 N  NZ   . LYS B2   2   126 NZ   . LYS  126    -0.017    13.620     2.749 1.000     98.796    0  126    LYS B  NZ   .    1
ATOM        4133 H  H    . LYS B2   2   126 H    . LYS  126    -0.134    11.570    -1.901 1.000     73.925    0  126    LYS B  H    c    1
ATOM        4134 H  HA   . LYS B2   2   126 HA   . LYS  126     2.573    11.872    -2.318 1.000     74.291    0  126    LYS B  HA   c    1
ATOM        4135 H  HB3  . LYS B2   2   126 HB3  . LYS  126     2.514    10.136    -0.461 1.000     76.414    0  126    LYS B  HB3  c    1
ATOM        4136 H  HB2  . LYS B2   2   126 HB2  . LYS  126     1.055    10.715    -0.278 1.000     76.639    0  126    LYS B  HB2  c    1
ATOM        4137 H  HG3  . LYS B2   2   126 HG3  . LYS  126     2.466    12.896    -0.268 1.000     85.233    0  126    LYS B  HG3  c    1
ATOM        4138 H  HG2  . LYS B2   2   126 HG2  . LYS  126     3.467    11.884     0.419 1.000     85.247    0  126    LYS B  HG2  c    1
ATOM        4139 H  HD3  . LYS B2   2   126 HD3  . LYS  126     2.496    12.422     2.300 1.000     97.516    0  126    LYS B  HD3  c    1
ATOM        4140 H  HD2  . LYS B2   2   126 HD2  . LYS  126     1.296    11.492     1.835 1.000     97.264    0  126    LYS B  HD2  c    1
ATOM        4141 H  HE3  . LYS B2   2   126 HE3  . LYS  126     0.346    13.463     0.766 1.000    105.193    0  126    LYS B  HE3  c    1
ATOM        4142 H  HE2  . LYS B2   2   126 HE2  . LYS  126     1.433    14.312     1.522 1.000    105.419    0  126    LYS B  HE2  c    1
ATOM        4143 H  HZ1  . LYS B2   2   126 HZ1  . LYS  126     0.472    13.675     3.511 1.000    102.771    0  126    LYS B  HZ1  c    1
ATOM        4144 H  HZ2  . LYS B2   2   126 HZ2  . LYS  126    -0.557    12.893     2.794 1.000    102.771    0  126    LYS B  HZ2  c    1
ATOM        4145 H  HZ3  . LYS B2   2   126 HZ3  . LYS  126    -0.527    14.365     2.669 1.000    102.771    0  126    LYS B  HZ3  c    1
ATOM        4146 N  N    . MET B2   2   127 N    . MET  127     2.778    10.245    -4.129 1.000     80.745    0  127    MET B  N    .    1
ATOM        4147 C  CA   . MET B2   2   127 CA   . MET  127     3.109     9.293    -5.190 1.000     85.467    0  127    MET B  CA   .    1
ATOM        4148 C  C    . MET B2   2   127 C    . MET  127     3.779     8.008    -4.672 1.000     77.494    0  127    MET B  C    .    1
ATOM        4149 O  O    . MET B2   2   127 O    . MET  127     3.544     6.949    -5.243 1.000     85.608    0  127    MET B  O    .    1
ATOM        4150 C  CB   . MET B2   2   127 CB   . MET  127     4.072     9.943    -6.202 1.000     86.278    0  127    MET B  CB   .    1
ATOM        4151 C  CG   . MET B2   2   127 CG   . MET  127     3.507    11.128    -7.002 1.000     77.083    0  127    MET B  CG   .    1
ATOM        4152 S  SD   . MET B2   2   127 SD   . MET  127     1.975    10.791    -7.909 1.000     84.194    0  127    MET B  SD   .    1
ATOM        4153 C  CE   . MET B2   2   127 CE   . MET  127     1.474    12.436    -8.425 1.000    104.160    0  127    MET B  CE   .    1
ATOM        4154 H  H    . MET B2   2   127 H    . MET  127     3.037    11.112    -4.256 1.000     79.497    0  127    MET B  H    c    1
ATOM        4155 H  HA   . MET B2   2   127 HA   . MET  127     2.274     9.044    -5.647 1.000     83.165    0  127    MET B  HA   c    1
ATOM        4156 H  HB3  . MET B2   2   127 HB3  . MET  127     4.358     9.256    -6.832 1.000     83.826    0  127    MET B  HB3  c    1
ATOM        4157 H  HB2  . MET B2   2   127 HB2  . MET  127     4.867    10.245    -5.719 1.000     83.900    0  127    MET B  HB2  c    1
ATOM        4158 H  HG3  . MET B2   2   127 HG3  . MET  127     4.186    11.424    -7.645 1.000     80.510    0  127    MET B  HG3  c    1
ATOM        4159 H  HG2  . MET B2   2   127 HG2  . MET  127     3.342    11.873    -6.386 1.000     80.503    0  127    MET B  HG2  c    1
ATOM        4160 H  HE3  . MET B2   2   127 HE3  . MET  127     0.652    12.378    -8.927 1.000     98.433    0  127    MET B  HE3  c    1
ATOM        4161 H  HE2  . MET B2   2   127 HE2  . MET  127     2.163    12.822    -8.979 1.000     98.656    0  127    MET B  HE2  c    1
ATOM        4162 H  HE1  . MET B2   2   127 HE1  . MET  127     1.338    12.989    -7.647 1.000     98.656    0  127    MET B  HE1  c    1
ATOM        4163 N  N    . ASN B2   2   128 N    . ASN  128     4.607     8.079    -3.618 1.000     74.175    0  128    ASN B  N    .    1
ATOM        4164 C  CA   . ASN B2   2   128 CA   . ASN  128     5.441     6.960    -3.177 1.000     73.253    0  128    ASN B  CA   .    1
ATOM        4165 C  C    . ASN B2   2   128 C    . ASN  128     4.820     6.153    -2.040 1.000     79.904    0  128    ASN B  C    .    1
ATOM        4166 O  O    . ASN B2   2   128 O    . ASN  128     5.398     5.154    -1.582 1.000     87.385    0  128    ASN B  O    .    1
ATOM        4167 C  CB   . ASN B2   2   128 CB   . ASN  128     6.791     7.446    -2.675 1.000     79.421    0  128    ASN B  CB   .    1
ATOM        4168 C  CG   . ASN B2   2   128 CG   . ASN  128     7.493     8.259    -3.733 1.000    108.616    0  128    ASN B  CG   .    1
ATOM        4169 O  OD1  . ASN B2   2   128 OD1  . ASN  128     7.002     8.365    -4.859 1.000    107.275    0  128    ASN B  OD1  .    1
ATOM        4170 N  ND2  . ASN B2   2   128 ND2  . ASN  128     8.626     8.841    -3.373 1.000    130.093    0  128    ASN B  ND2  .    1
ATOM        4171 H  H    . ASN B2   2   128 H    . ASN  128     4.664     8.866    -3.157 1.000     74.942    0  128    ASN B  H    c    1
ATOM        4172 H  HA   . ASN B2   2   128 HA   . ASN  128     5.597     6.362    -3.944 1.000     76.141    0  128    ASN B  HA   c    1
ATOM        4173 H  HB3  . ASN B2   2   128 HB3  . ASN  128     7.346     6.678    -2.431 1.000     83.904    0  128    ASN B  HB3  c    1
ATOM        4174 H  HB2  . ASN B2   2   128 HB2  . ASN  128     6.659     7.996    -1.876 1.000     83.820    0  128    ASN B  HB2  c    1
ATOM        4175 H  HD21 . ASN B2   2   128 HD21 . ASN  128     8.961     8.699    -2.566 1.000    122.628    0  128    ASN B  HD21 c    1
ATOM        4176 H  HD22 . ASN B2   2   128 HD22 . ASN  128     9.049     9.373    -3.938 1.000    122.838    0  128    ASN B  HD22 c    1
ATOM        4177 N  N    . ASN B2   2   129 N    . ASN  129     3.645     6.591    -1.581 1.000     75.382    0  129    ASN B  N    .    1
ATOM        4178 C  CA   . ASN B2   2   129 CA   . ASN  129     3.014     5.971    -0.432 1.000     74.063    0  129    ASN B  CA   .    1
ATOM        4179 C  C    . ASN B2   2   129 C    . ASN  129     2.261     4.723    -0.856 1.000     57.979    0  129    ASN B  C    .    1
ATOM        4180 O  O    . ASN B2   2   129 O    . ASN  129     1.372     4.844    -1.693 1.000     54.441    0  129    ASN B  O    .    1
ATOM        4181 C  CB   . ASN B2   2   129 CB   . ASN  129     2.021     6.943     0.194 1.000     77.306    0  129    ASN B  CB   .    1
ATOM        4182 C  CG   . ASN B2   2   129 CG   . ASN  129     1.439     6.407     1.476 1.000     70.408    0  129    ASN B  CG   .    1
ATOM        4183 O  OD1  . ASN B2   2   129 OD1  . ASN  129     0.626     5.477     1.473 1.000     72.676    0  129    ASN B  OD1  .    1
ATOM        4184 N  ND2  . ASN B2   2   129 ND2  . ASN  129     1.893     6.987     2.571 1.000     67.631    0  129    ASN B  ND2  .    1
ATOM        4185 H  H    . ASN B2   2   129 H    . ASN  129     3.226     7.293    -1.989 1.000     76.111    0  129    ASN B  H    c    1
ATOM        4186 H  HA   . ASN B2   2   129 HA   . ASN  129     3.700     5.740     0.238 1.000     71.615    0  129    ASN B  HA   c    1
ATOM        4187 H  HB3  . ASN B2   2   129 HB3  . ASN  129     1.298     7.116    -0.441 1.000     74.592    0  129    ASN B  HB3  c    1
ATOM        4188 H  HB2  . ASN B2   2   129 HB2  . ASN  129     2.476     7.791     0.374 1.000     74.771    0  129    ASN B  HB2  c    1
ATOM        4189 H  HD21 . ASN B2   2   129 HD21 . ASN  129     2.675     7.408     2.559 1.000     68.595    0  129    ASN B  HD21 c    1
ATOM        4190 H  HD22 . ASN B2   2   129 HD22 . ASN  129     1.415     6.956     3.315 1.000     68.517    0  129    ASN B  HD22 c    1
ATOM        4191 N  N    . PHE B2   2   130 N    . PHE  130     2.538     3.580    -0.199 1.000     63.822    0  130    PHE B  N    .    1
ATOM        4192 C  CA   . PHE B2   2   130 CA   . PHE  130     1.939     2.293    -0.560 1.000     59.427    0  130    PHE B  CA   .    1
ATOM        4193 C  C    . PHE B2   2   130 C    . PHE  130     0.402     2.341    -0.447 1.000     73.765    0  130    PHE B  C    .    1
ATOM        4194 O  O    . PHE B2   2   130 O    . PHE  130    -0.290     1.778    -1.315 1.000     66.162    0  130    PHE B  O    .    1
ATOM        4195 C  CB   . PHE B2   2   130 CB   . PHE  130     2.536     1.132     0.269 1.000     66.211    0  130    PHE B  CB   .    1
ATOM        4196 C  CG   . PHE B2   2   130 CG   . PHE  130     2.117    -0.277    -0.131 1.000     61.782    0  130    PHE B  CG   .    1
ATOM        4197 C  CD1  . PHE B2   2   130 CD1  . PHE  130     2.806    -0.998    -1.102 1.000     66.486    0  130    PHE B  CD1  .    1
ATOM        4198 C  CD2  . PHE B2   2   130 CD2  . PHE  130     0.982    -0.882     0.409 1.000     60.874    0  130    PHE B  CD2  .    1
ATOM        4199 C  CE1  . PHE B2   2   130 CE1  . PHE  130     2.414    -2.285    -1.484 1.000     60.618    0  130    PHE B  CE1  .    1
ATOM        4200 C  CE2  . PHE B2   2   130 CE2  . PHE  130     0.564    -2.150     0.002 1.000     66.229    0  130    PHE B  CE2  .    1
ATOM        4201 C  CZ   . PHE B2   2   130 CZ   . PHE  130     1.284    -2.859    -0.941 1.000     66.588    0  130    PHE B  CZ   .    1
ATOM        4202 H  H    . PHE B2   2   130 H    . PHE  130     3.122     3.605     0.503 1.000     61.575    0  130    PHE B  H    c    1
ATOM        4203 H  HA   . PHE B2   2   130 HA   . PHE  130     2.157     2.122    -1.511 1.000     63.946    0  130    PHE B  HA   c    1
ATOM        4204 H  HB3  . PHE B2   2   130 HB3  . PHE  130     2.291     1.271     1.205 1.000     63.627    0  130    PHE B  HB3  c    1
ATOM        4205 H  HB2  . PHE B2   2   130 HB2  . PHE  130     3.513     1.192     0.211 1.000     63.601    0  130    PHE B  HB2  c    1
ATOM        4206 H  HD1  . PHE B2   2   130 HD1  . PHE  130     3.580    -0.619    -1.488 1.000     63.994    0  130    PHE B  HD1  c    1
ATOM        4207 H  HD2  . PHE B2   2   130 HD2  . PHE  130     0.472    -0.411     1.049 1.000     62.371    0  130    PHE B  HD2  c    1
ATOM        4208 H  HE1  . PHE B2   2   130 HE1  . PHE  130     2.910    -2.751    -2.139 1.000     63.315    0  130    PHE B  HE1  c    1
ATOM        4209 H  HE2  . PHE B2   2   130 HE2  . PHE  130    -0.198    -2.540     0.400 1.000     64.989    0  130    PHE B  HE2  c    1
ATOM        4210 H  HZ   . PHE B2   2   130 HZ   . PHE  130     1.015    -3.727    -1.197 1.000     65.076    0  130    PHE B  HZ   c    1
ATOM        4211 N  N    . ILE B2   2   131 N    . ILE  131    -0.132     2.984     0.622 1.000     65.100    0  131    ILE B  N    .    1
ATOM        4212 C  CA   . ILE B2   2   131 CA   . ILE  131    -1.565     2.946     0.926 1.000     60.906    0  131    ILE B  CA   .    1
ATOM        4213 C  C    . ILE B2   2   131 C    . ILE  131    -2.351     3.715    -0.149 1.000     64.465    0  131    ILE B  C    .    1
ATOM        4214 O  O    . ILE B2   2   131 O    . ILE  131    -3.418     3.300    -0.616 1.000     58.477    0  131    ILE B  O    .    1
ATOM        4215 C  CB   . ILE B2   2   131 CB   . ILE  131    -1.869     3.556     2.323 1.000     58.815    0  131    ILE B  CB   .    1
ATOM        4216 C  CG1  . ILE B2   2   131 CG1  . ILE  131    -1.239     2.781     3.487 1.000     62.980    0  131    ILE B  CG1  .    1
ATOM        4217 C  CG2  . ILE B2   2   131 CG2  . ILE  131    -3.387     3.713     2.515 1.000     56.465    0  131    ILE B  CG2  .    1
ATOM        4218 C  CD1  . ILE B2   2   131 CD1  . ILE  131    -1.725     1.363     3.641 1.000     68.685    0  131    ILE B  CD1  .    1
ATOM        4219 H  H    . ILE B2   2   131 H    . ILE  131     0.419     3.456     1.178 1.000     65.950    0  131    ILE B  H    c    1
ATOM        4220 H  HA   . ILE B2   2   131 HA   . ILE  131    -1.859     2.018     0.921 1.000     62.017    0  131    ILE B  HA   c    1
ATOM        4221 H  HB   . ILE B2   2   131 HB   . ILE  131    -1.479     4.463     2.335 1.000     59.572    0  131    ILE B  HB   c    1
ATOM        4222 H  HG12 . ILE B2   2   131 HG12 . ILE  131    -1.424     3.265     4.320 1.000     63.284    0  131    ILE B  HG12 c    1
ATOM        4223 H  HG13 . ILE B2   2   131 HG13 . ILE  131    -0.270     2.765     3.362 1.000     63.334    0  131    ILE B  HG13 c    1
ATOM        4224 H  HG21 . ILE B2   2   131 HG21 . ILE  131    -3.837     2.891     2.250 1.000     57.238    0  131    ILE B  HG21 c    1
ATOM        4225 H  HG22 . ILE B2   2   131 HG22 . ILE  131    -3.714     4.451     1.970 1.000     57.204    0  131    ILE B  HG22 c    1
ATOM        4226 H  HG23 . ILE B2   2   131 HG23 . ILE  131    -3.579     3.897     3.452 1.000     57.187    0  131    ILE B  HG23 c    1
ATOM        4227 H  HD11 . ILE B2   2   131 HD11 . ILE  131    -1.408     0.829     2.893 1.000     66.774    0  131    ILE B  HD11 c    1
ATOM        4228 H  HD12 . ILE B2   2   131 HD12 . ILE  131    -2.698     1.350     3.660 1.000     66.774    0  131    ILE B  HD12 c    1
ATOM        4229 H  HD13 . ILE B2   2   131 HD13 . ILE  131    -1.381     0.991     4.471 1.000     66.872    0  131    ILE B  HD13 c    1
ATOM        4230 N  N    . ILE B2   2   132 N    . ILE  132    -1.833     4.907    -0.435 1.000     51.933    0  132    ILE B  N    .    1
ATOM        4231 C  CA   . ILE B2   2   132 CA   . ILE  132    -2.339     5.785    -1.456 1.000     62.426    0  132    ILE B  CA   .    1
ATOM        4232 C  C    . ILE B2   2   132 C    . ILE  132    -2.310     5.116    -2.832 1.000     70.523    0  132    ILE B  C    .    1
ATOM        4233 O  O    . ILE B2   2   132 O    . ILE  132    -3.325     5.135    -3.549 1.000     52.569    0  132    ILE B  O    .    1
ATOM        4234 C  CB   . ILE B2   2   132 CB   . ILE  132    -1.491     7.060    -1.415 1.000     63.855    0  132    ILE B  CB   .    1
ATOM        4235 C  CG1  . ILE B2   2   132 CG1  . ILE  132    -1.682     7.714    -0.034 1.000     72.549    0  132    ILE B  CG1  .    1
ATOM        4236 C  CG2  . ILE B2   2   132 CG2  . ILE  132    -1.827     7.968    -2.595 1.000     62.760    0  132    ILE B  CG2  .    1
ATOM        4237 C  CD1  . ILE B2   2   132 CD1  . ILE  132    -1.735     9.213    -0.039 1.000     76.819    0  132    ILE B  CD1  .    1
ATOM        4238 H  H    . ILE B2   2   132 H    . ILE  132    -1.106     5.183     0.045 1.000     57.388    0  132    ILE B  H    c    1
ATOM        4239 H  HA   . ILE B2   2   132 HA   . ILE  132    -3.261     6.015    -1.241 1.000     61.867    0  132    ILE B  HA   c    1
ATOM        4240 H  HB   . ILE B2   2   132 HB   . ILE  132    -0.543     6.795    -1.497 1.000     64.908    0  132    ILE B  HB   c    1
ATOM        4241 H  HG12 . ILE B2   2   132 HG12 . ILE  132    -0.945     7.434     0.547 1.000     71.289    0  132    ILE B  HG12 c    1
ATOM        4242 H  HG13 . ILE B2   2   132 HG13 . ILE  132    -2.515     7.378     0.361 1.000     71.175    0  132    ILE B  HG13 c    1
ATOM        4243 H  HG21 . ILE B2   2   132 HG21 . ILE  132    -2.763     8.230    -2.549 1.000     63.170    0  132    ILE B  HG21 c    1
ATOM        4244 H  HG22 . ILE B2   2   132 HG22 . ILE  132    -1.665     7.496    -3.430 1.000     63.168    0  132    ILE B  HG22 c    1
ATOM        4245 H  HG23 . ILE B2   2   132 HG23 . ILE  132    -1.268     8.764    -2.567 1.000     63.253    0  132    ILE B  HG23 c    1
ATOM        4246 H  HD11 . ILE B2   2   132 HD11 . ILE  132    -2.519     9.512    -0.531 1.000     75.319    0  132    ILE B  HD11 c    1
ATOM        4247 H  HD12 . ILE B2   2   132 HD12 . ILE  132    -0.933     9.565    -0.461 1.000     75.252    0  132    ILE B  HD12 c    1
ATOM        4248 H  HD13 . ILE B2   2   132 HD13 . ILE  132    -1.786     9.540     0.876 1.000     75.429    0  132    ILE B  HD13 c    1
ATOM        4249 N  N    . GLN B2   2   133 N    . GLN  133    -1.161     4.520    -3.173 1.000     50.129    0  133    GLN B  N    .    1
ATOM        4250 C  CA   . GLN B2   2   133 CA   . GLN  133    -1.076     3.742    -4.392 1.000     64.217    0  133    GLN B  CA   .    1
ATOM        4251 C  C    . GLN B2   2   133 C    . GLN  133    -2.193     2.716    -4.477 1.000     57.535    0  133    GLN B  C    .    1
ATOM        4252 O  O    . GLN B2   2   133 O    . GLN  133    -2.856     2.540    -5.513 1.000     50.940    0  133    GLN B  O    .    1
ATOM        4253 C  CB   . GLN B2   2   133 CB   . GLN  133     0.248     3.005    -4.491 1.000     62.147    0  133    GLN B  CB   .    1
ATOM        4254 C  CG   . GLN B2   2   133 CG   . GLN  133     1.364     3.959    -4.836 1.000     59.652    0  133    GLN B  CG   .    1
ATOM        4255 C  CD   . GLN B2   2   133 CD   . GLN  133     2.688     3.280    -4.643 1.000     58.771    0  133    GLN B  CD   .    1
ATOM        4256 O  OE1  . GLN B2   2   133 OE1  . GLN  133     2.757     2.091    -4.346 1.000     53.886    0  133    GLN B  OE1  .    1
ATOM        4257 N  NE2  . GLN B2   2   133 NE2  . GLN  133     3.746     4.037    -4.847 1.000     62.615    0  133    GLN B  NE2  .    1
ATOM        4258 H  H    . GLN B2   2   133 H    . GLN  133    -0.423     4.604    -2.641 1.000     57.548    0  133    GLN B  H    c    1
ATOM        4259 H  HA   . GLN B2   2   133 HA   . GLN  133    -1.156     4.357    -5.157 1.000     59.604    0  133    GLN B  HA   c    1
ATOM        4260 H  HB3  . GLN B2   2   133 HB3  . GLN  133     0.182     2.313    -5.181 1.000     61.985    0  133    GLN B  HB3  c    1
ATOM        4261 H  HB2  . GLN B2   2   133 HB2  . GLN  133     0.436     2.571    -3.634 1.000     61.975    0  133    GLN B  HB2  c    1
ATOM        4262 H  HG3  . GLN B2   2   133 HG3  . GLN  133     1.313     4.752    -4.262 1.000     59.924    0  133    GLN B  HG3  c    1
ATOM        4263 H  HG2  . GLN B2   2   133 HG2  . GLN  133     1.276     4.248    -5.770 1.000     59.990    0  133    GLN B  HG2  c    1
ATOM        4264 H  HE21 . GLN B2   2   133 HE21 . GLN  133     3.646     4.880    -5.095 1.000     61.379    0  133    GLN B  HE21 c    1
ATOM        4265 H  HE22 . GLN B2   2   133 HE22 . GLN  133     4.557     3.703    -4.736 1.000     61.342    0  133    GLN B  HE22 c    1
ATOM        4266 N  N    . SER B2   2   134 N    . SER  134    -2.407     2.052    -3.370 1.000     50.516    0  134    SER B  N    .    1
ATOM        4267 C  CA   . SER B2   2   134 CA   . SER  134    -3.372     0.980    -3.411 1.000     53.634    0  134    SER B  CA   .    1
ATOM        4268 C  C    . SER B2   2   134 C    . SER  134    -4.787     1.523    -3.437 1.000     50.866    0  134    SER B  C    .    1
ATOM        4269 O  O    . SER B2   2   134 O    . SER  134    -5.658     0.834    -3.962 1.000     56.013    0  134    SER B  O    .    1
ATOM        4270 C  CB   . SER B2   2   134 CB   . SER  134    -3.184     0.048    -2.227 1.000     69.792    0  134    SER B  CB   .    1
ATOM        4271 O  OG   . SER B2   2   134 OG   . SER  134    -4.285    -0.865    -2.146 1.000     74.144    0  134    SER B  OG   .    1
ATOM        4272 H  H    . SER B2   2   134 H    . SER  134    -1.958     2.241    -2.596 1.000     53.188    0  134    SER B  H    c    1
ATOM        4273 H  HA   . SER B2   2   134 HA   . SER  134    -3.223     0.458    -4.246 1.000     55.104    0  134    SER B  HA   c    1
ATOM        4274 H  HB3  . SER B2   2   134 HB3  . SER  134    -3.129     0.574    -1.397 1.000     66.642    0  134    SER B  HB3  c    1
ATOM        4275 H  HB2  . SER B2   2   134 HB2  . SER  134    -2.344    -0.454    -2.332 1.000     66.723    0  134    SER B  HB2  c    1
ATOM        4276 H  HG   . SER B2   2   134 HG   . SER  134    -3.931    -1.634    -2.603 0.000     75.680    0  134    SER B  HG   c    1
ATOM        4277 N  N    . LYS B2   2   135 N    . LYS  135    -5.027     2.685    -2.785 1.000     52.471    0  135    LYS B  N    .    1
ATOM        4278 C  CA   . LYS B2   2   135 CA   . LYS  135    -6.359     3.307    -2.784 1.000     55.026    0  135    LYS B  CA   .    1
ATOM        4279 C  C    . LYS B2   2   135 C    . LYS  135    -6.679     3.835    -4.182 1.000     59.213    0  135    LYS B  C    .    1
ATOM        4280 O  O    . LYS B2   2   135 O    . LYS  135    -7.777     3.620    -4.712 1.000     49.435    0  135    LYS B  O    .    1
ATOM        4281 C  CB   . LYS B2   2   135 CB   . LYS  135    -6.470     4.399    -1.710 1.000     59.378    0  135    LYS B  CB   .    1
ATOM        4282 C  CG   . LYS B2   2   135 CG   . LYS  135    -6.603     3.864    -0.272 1.000     63.837    0  135    LYS B  CG   .    1
ATOM        4283 C  CD   . LYS B2   2   135 CD   . LYS  135    -6.451     4.886     0.837 1.000     60.116    0  135    LYS B  CD   .    1
ATOM        4284 C  CE   . LYS B2   2   135 CE   . LYS  135    -7.705     5.708     1.029 1.000     64.933    0  135    LYS B  CE   .    1
ATOM        4285 N  NZ   . LYS B2   2   135 NZ   . LYS  135    -7.533     6.631     2.180 1.000     78.088    0  135    LYS B  NZ   .    1
ATOM        4286 H  H    . LYS B2   2   135 H    . LYS  135    -4.350     3.093    -2.326 1.000     52.795    0  135    LYS B  H    c    1
ATOM        4287 H  HA   . LYS B2   2   135 HA   . LYS  135    -7.013     2.609    -2.570 1.000     56.178    0  135    LYS B  HA   c    1
ATOM        4288 H  HB3  . LYS B2   2   135 HB3  . LYS  135    -7.252     4.955    -1.910 1.000     59.350    0  135    LYS B  HB3  c    1
ATOM        4289 H  HB2  . LYS B2   2   135 HB2  . LYS  135    -5.675     4.969    -1.760 1.000     59.285    0  135    LYS B  HB2  c    1
ATOM        4290 H  HG3  . LYS B2   2   135 HG3  . LYS  135    -5.931     3.163    -0.142 1.000     61.926    0  135    LYS B  HG3  c    1
ATOM        4291 H  HG2  . LYS B2   2   135 HG2  . LYS  135    -7.484     3.442    -0.184 1.000     61.978    0  135    LYS B  HG2  c    1
ATOM        4292 H  HD3  . LYS B2   2   135 HD3  . LYS  135    -5.704     5.485     0.623 1.000     62.033    0  135    LYS B  HD3  c    1
ATOM        4293 H  HD2  . LYS B2   2   135 HD2  . LYS  135    -6.240     4.422     1.676 1.000     62.044    0  135    LYS B  HD2  c    1
ATOM        4294 H  HE3  . LYS B2   2   135 HE3  . LYS  135    -8.465     5.125     1.191 1.000     66.501    0  135    LYS B  HE3  c    1
ATOM        4295 H  HE2  . LYS B2   2   135 HE2  . LYS  135    -7.885     6.230     0.224 1.000     66.602    0  135    LYS B  HE2  c    1
ATOM        4296 H  HZ1  . LYS B2   2   135 HZ1  . LYS  135    -6.862     7.217     2.007 1.000     73.731    0  135    LYS B  HZ1  c    1
ATOM        4297 H  HZ2  . LYS B2   2   135 HZ2  . LYS  135    -7.327     6.157     2.925 1.000     73.612    0  135    LYS B  HZ2  c    1
ATOM        4298 H  HZ3  . LYS B2   2   135 HZ3  . LYS  135    -8.301     7.091     2.323 1.000     73.714    0  135    LYS B  HZ3  c    1
ATOM        4299 N  N    . ALA B2   2   136 N    . ALA  136    -5.691     4.512    -4.787 1.000     52.495    0  136    ALA B  N    .    1
ATOM        4300 C  CA   . ALA B2   2   136 CA   . ALA  136    -5.848     5.016    -6.144 1.000     54.896    0  136    ALA B  CA   .    1
ATOM        4301 C  C    . ALA B2   2   136 C    . ALA  136    -6.198     3.871    -7.104 1.000     52.030    0  136    ALA B  C    .    1
ATOM        4302 O  O    . ALA B2   2   136 O    . ALA  136    -7.122     3.953    -7.941 1.000     49.230    0  136    ALA B  O    .    1
ATOM        4303 C  CB   . ALA B2   2   136 CB   . ALA  136    -4.576     5.715    -6.537 1.000     55.472    0  136    ALA B  CB   .    1
ATOM        4304 H  H    . ALA B2   2   136 H    . ALA  136    -4.908     4.669    -4.343 1.000     54.567    0  136    ALA B  H    c    1
ATOM        4305 H  HA   . ALA B2   2   136 HA   . ALA  136    -6.587     5.669    -6.152 1.000     53.998    0  136    ALA B  HA   c    1
ATOM        4306 H  HB3  . ALA B2   2   136 HB3  . ALA  136    -3.835     5.087    -6.500 1.000     55.310    0  136    ALA B  HB3  c    1
ATOM        4307 H  HB2  . ALA B2   2   136 HB2  . ALA  136    -4.406     6.451    -5.925 1.000     55.310    0  136    ALA B  HB2  c    1
ATOM        4308 H  HB1  . ALA B2   2   136 HB1  . ALA  136    -4.662     6.060    -7.441 1.000     55.343    0  136    ALA B  HB1  c    1
ATOM        4309 N  N    . LEU B2   2   137 N    . LEU  137    -5.463     2.771    -6.937 1.000     52.518    0  137    LEU B  N    .    1
ATOM        4310 C  CA   . LEU B2   2   137 CA   . LEU  137    -5.672     1.575    -7.741 1.000     52.351    0  137    LEU B  CA   .    1
ATOM        4311 C  C    . LEU B2   2   137 C    . LEU  137    -7.116     1.123    -7.651 1.000     56.058    0  137    LEU B  C    .    1
ATOM        4312 O  O    . LEU B2   2   137 O    . LEU  137    -7.743     0.942    -8.689 1.000     61.865    0  137    LEU B  O    .    1
ATOM        4313 C  CB   . LEU B2   2   137 CB   . LEU  137    -4.730     0.509    -7.216 1.000     56.389    0  137    LEU B  CB   .    1
ATOM        4314 C  CG   . LEU B2   2   137 CG   . LEU  137    -4.251    -0.547    -8.189 1.000     74.923    0  137    LEU B  CG   .    1
ATOM        4315 C  CD1  . LEU B2   2   137 CD1  . LEU  137    -3.675     0.074    -9.443 1.000     73.100    0  137    LEU B  CD1  .    1
ATOM        4316 C  CD2  . LEU B2   2   137 CD2  . LEU  137    -3.192    -1.391    -7.498 1.000     82.398    0  137    LEU B  CD2  .    1
ATOM        4317 H  H    . LEU B2   2   137 H    . LEU  137    -4.806     2.766    -6.302 1.000     52.473    0  137    LEU B  H    c    1
ATOM        4318 H  HA   . LEU B2   2   137 HA   . LEU  137    -5.459     1.786    -8.676 1.000     54.048    0  137    LEU B  HA   c    1
ATOM        4319 H  HB3  . LEU B2   2   137 HB3  . LEU  137    -5.172     0.055    -6.471 1.000     59.156    0  137    LEU B  HB3  c    1
ATOM        4320 H  HB2  . LEU B2   2   137 HB2  . LEU  137    -3.941     0.956    -6.852 1.000     59.274    0  137    LEU B  HB2  c    1
ATOM        4321 H  HG   . LEU B2   2   137 HG   . LEU  137    -5.014    -1.126    -8.437 1.000     71.973    0  137    LEU B  HG   c    1
ATOM        4322 H  HD11 . LEU B2   2   137 HD11 . LEU  137    -3.338    -0.630   -10.026 1.000     73.538    0  137    LEU B  HD11 c    1
ATOM        4323 H  HD12 . LEU B2   2   137 HD12 . LEU  137    -2.944     0.673    -9.202 1.000     73.496    0  137    LEU B  HD12 c    1
ATOM        4324 H  HD13 . LEU B2   2   137 HD13 . LEU  137    -4.366     0.576    -9.910 1.000     73.268    0  137    LEU B  HD13 c    1
ATOM        4325 H  HD21 . LEU B2   2   137 HD21 . LEU  137    -3.592    -1.864    -6.748 1.000     80.002    0  137    LEU B  HD21 c    1
ATOM        4326 H  HD22 . LEU B2   2   137 HD22 . LEU  137    -2.477    -0.816    -7.175 1.000     79.786    0  137    LEU B  HD22 c    1
ATOM        4327 H  HD23 . LEU B2   2   137 HD23 . LEU  137    -2.828    -2.035    -8.129 1.000     79.850    0  137    LEU B  HD23 c    1
ATOM        4328 N  N    . TRP B2   2   138 N    . TRP  138    -7.676     1.028    -6.430 1.000     52.618    0  138    TRP B  N    .    1
ATOM        4329 C  CA   . TRP B2   2   138 CA   . TRP  138    -9.090     0.693    -6.289 1.000     48.971    0  138    TRP B  CA   .    1
ATOM        4330 C  C    . TRP B2   2   138 C    . TRP  138   -10.023     1.741    -6.909 1.000     46.426    0  138    TRP B  C    .    1
ATOM        4331 O  O    . TRP B2   2   138 O    . TRP  138   -11.145     1.468    -7.265 1.000     48.400    0  138    TRP B  O    .    1
ATOM        4332 C  CB   . TRP B2   2   138 CB   . TRP  138    -9.373     0.543    -4.799 1.000     48.455    0  138    TRP B  CB   .    1
ATOM        4333 C  CG   . TRP B2   2   138 CG   . TRP  138   -10.763     0.152    -4.400 1.000     53.189    0  138    TRP B  CG   .    1
ATOM        4334 C  CD1  . TRP B2   2   138 CD1  . TRP  138   -11.932     0.863    -4.475 1.000     49.480    0  138    TRP B  CD1  .    1
ATOM        4335 C  CD2  . TRP B2   2   138 CD2  . TRP  138   -11.109    -1.089    -3.756 1.000     54.651    0  138    TRP B  CD2  .    1
ATOM        4336 N  NE1  . TRP B2   2   138 NE1  . TRP  138   -12.991     0.116    -3.981 1.000     53.744    0  138    TRP B  NE1  .    1
ATOM        4337 C  CE2  . TRP B2   2   138 CE2  . TRP  138   -12.508    -1.075    -3.516 1.000     47.542    0  138    TRP B  CE2  .    1
ATOM        4338 C  CE3  . TRP B2   2   138 CE3  . TRP  138   -10.364    -2.212    -3.385 1.000     62.513    0  138    TRP B  CE3  .    1
ATOM        4339 C  CZ2  . TRP B2   2   138 CZ2  . TRP  138   -13.156    -2.133    -2.891 1.000     63.559    0  138    TRP B  CZ2  .    1
ATOM        4340 C  CZ3  . TRP B2   2   138 CZ3  . TRP  138   -11.013    -3.269    -2.772 1.000     74.576    0  138    TRP B  CZ3  .    1
ATOM        4341 C  CH2  . TRP B2   2   138 CH2  . TRP  138   -12.391    -3.230    -2.535 1.000     66.092    0  138    TRP B  CH2  .    1
ATOM        4342 H  H    . TRP B2   2   138 H    . TRP  138    -7.172     1.170    -5.681 1.000     52.497    0  138    TRP B  H    c    1
ATOM        4343 H  HA   . TRP B2   2   138 HA   . TRP  138    -9.247    -0.178    -6.724 1.000     49.118    0  138    TRP B  HA   c    1
ATOM        4344 H  HB3  . TRP B2   2   138 HB3  . TRP  138    -9.156     1.394    -4.368 1.000     49.786    0  138    TRP B  HB3  c    1
ATOM        4345 H  HB2  . TRP B2   2   138 HB2  . TRP  138    -8.752    -0.126    -4.448 1.000     49.904    0  138    TRP B  HB2  c    1
ATOM        4346 H  HD1  . TRP B2   2   138 HD1  . TRP  138   -12.023     1.717    -4.868 1.000     51.347    0  138    TRP B  HD1  c    1
ATOM        4347 H  HE1  . TRP B2   2   138 HE1  . TRP  138   -13.824     0.384    -3.936 1.000     51.502    0  138    TRP B  HE1  c    1
ATOM        4348 H  HE3  . TRP B2   2   138 HE3  . TRP  138    -9.431    -2.238    -3.530 1.000     62.879    0  138    TRP B  HE3  c    1
ATOM        4349 H  HZ2  . TRP B2   2   138 HZ2  . TRP  138   -14.083    -2.116    -2.749 1.000     59.909    0  138    TRP B  HZ2  c    1
ATOM        4350 H  HZ3  . TRP B2   2   138 HZ3  . TRP  138   -10.520    -4.031    -2.514 1.000     69.140    0  138    TRP B  HZ3  c    1
ATOM        4351 H  HH2  . TRP B2   2   138 HH2  . TRP  138   -12.809    -3.965    -2.128 1.000     66.962    0  138    TRP B  HH2  c    1
ATOM        4352 N  N    . GLU B2   2   139 N    . GLU  139    -9.616     3.003    -6.950 1.000     51.378    0  139    GLU B  N    .    1
ATOM        4353 C  CA   . GLU B2   2   139 CA   . GLU  139   -10.495     4.050    -7.422 1.000     52.203    0  139    GLU B  CA   .    1
ATOM        4354 C  C    . GLU B2   2   139 C    . GLU  139   -10.452     4.137    -8.952 1.000     58.398    0  139    GLU B  C    .    1
ATOM        4355 O  O    . GLU B2   2   139 O    . GLU  139   -11.379     4.661    -9.589 1.000     51.222    0  139    GLU B  O    .    1
ATOM        4356 C  CB   . GLU B2   2   139 CB   . GLU  139   -10.093     5.356    -6.750 1.000     68.587    0  139    GLU B  CB   .    1
ATOM        4357 C  CG   . GLU B2   2   139 CG   . GLU  139   -10.440     5.436    -5.263 1.000     66.950    0  139    GLU B  CG   .    1
ATOM        4358 C  CD   . GLU B2   2   139 CD   . GLU  139    -9.853     6.679    -4.618 1.000     76.537    0  139    GLU B  CD   .    1
ATOM        4359 O  OE1  . GLU B2   2   139 OE1  . GLU  139    -9.966     7.779    -5.247 1.000     80.914    0  139    GLU B  OE1  .    1
ATOM        4360 O  OE2  . GLU B2   2   139 OE2  . GLU  139    -9.268     6.570    -3.496 1.000     73.824    0  139    GLU B  OE2  .    1
ATOM        4361 H  H    . GLU B2   2   139 H    . GLU  139    -8.778     3.222    -6.663 1.000     50.581    0  139    GLU B  H    c    1
ATOM        4362 H  HA   . GLU B2   2   139 HA   . GLU  139   -11.416     3.831    -7.148 1.000     55.761    0  139    GLU B  HA   c    1
ATOM        4363 H  HB3  . GLU B2   2   139 HB3  . GLU  139   -10.538     6.094    -7.217 1.000     64.096    0  139    GLU B  HB3  c    1
ATOM        4364 H  HB2  . GLU B2   2   139 HB2  . GLU  139    -9.126     5.476    -6.856 1.000     64.025    0  139    GLU B  HB2  c    1
ATOM        4365 H  HG3  . GLU B2   2   139 HG3  . GLU  139   -10.096     4.643    -4.803 1.000     69.170    0  139    GLU B  HG3  c    1
ATOM        4366 H  HG2  . GLU B2   2   139 HG2  . GLU  139   -11.415     5.451    -5.156 1.000     69.365    0  139    GLU B  HG2  c    1
ATOM        4367 N  N    . LEU B2   2   140 N    . LEU  140    -9.432     3.519    -9.554 1.000     50.783    0  140    LEU B  N    .    1
ATOM        4368 C  CA   . LEU B2   2   140 CA   . LEU  140    -9.213     3.686   -10.985 1.000     52.983    0  140    LEU B  CA   .    1
ATOM        4369 C  C    . LEU B2   2   140 C    . LEU  140   -10.375     3.176   -11.818 1.000     44.939    0  140    LEU B  C    .    1
ATOM        4370 O  O    . LEU B2   2   140 O    . LEU  140   -10.584     3.671   -12.905 1.000     52.549    0  140    LEU B  O    .    1
ATOM        4371 C  CB   . LEU B2   2   140 CB   . LEU  140    -7.908     3.005   -11.398 1.000     50.142    0  140    LEU B  CB   .    1
ATOM        4372 C  CG   . LEU B2   2   140 CG   . LEU  140    -7.602     3.002   -12.897 1.000     55.747    0  140    LEU B  CG   .    1
ATOM        4373 C  CD1  . LEU B2   2   140 CD1  . LEU  140    -7.616     4.431   -13.513 1.000     54.001    0  140    LEU B  CD1  .    1
ATOM        4374 C  CD2  . LEU B2   2   140 CD2  . LEU  140    -6.239     2.360   -13.105 1.000     55.745    0  140    LEU B  CD2  .    1
ATOM        4375 H  H    . LEU B2   2   140 H    . LEU  140    -8.859     2.993    -9.074 1.000     52.939    0  140    LEU B  H    c    1
ATOM        4376 H  HA   . LEU B2   2   140 HA   . LEU  140    -9.127     4.652   -11.154 1.000     50.528    0  140    LEU B  HA   c    1
ATOM        4377 H  HB3  . LEU B2   2   140 HB3  . LEU  140    -7.935     2.078   -11.088 1.000     52.074    0  140    LEU B  HB3  c    1
ATOM        4378 H  HB2  . LEU B2   2   140 HB2  . LEU  140    -7.170     3.448   -10.933 1.000     52.033    0  140    LEU B  HB2  c    1
ATOM        4379 H  HG   . LEU B2   2   140 HG   . LEU  140    -8.280     2.451   -13.359 1.000     54.289    0  140    LEU B  HG   c    1
ATOM        4380 H  HD11 . LEU B2   2   140 HD11 . LEU  140    -7.567     4.366   -14.482 1.000     54.487    0  140    LEU B  HD11 c    1
ATOM        4381 H  HD12 . LEU B2   2   140 HD12 . LEU  140    -6.850     4.933   -13.184 1.000     54.487    0  140    LEU B  HD12 c    1
ATOM        4382 H  HD13 . LEU B2   2   140 HD13 . LEU  140    -8.434     4.891   -13.262 1.000     54.446    0  140    LEU B  HD13 c    1
ATOM        4383 H  HD21 . LEU B2   2   140 HD21 . LEU  140    -6.261     1.441   -12.786 1.000     55.739    0  140    LEU B  HD21 c    1
ATOM        4384 H  HD22 . LEU B2   2   140 HD22 . LEU  140    -5.566     2.859   -12.610 1.000     55.720    0  140    LEU B  HD22 c    1
ATOM        4385 H  HD23 . LEU B2   2   140 HD23 . LEU  140    -6.017     2.369   -14.052 1.000     55.739    0  140    LEU B  HD23 c    1
ATOM        4386 N  N    . GLN B2   2   141 N    . GLN  141   -11.123     2.179   -11.382 1.000     67.318    0  141    GLN B  N    .    1
ATOM        4387 C  CA   . GLN B2   2   141 CA   . GLN  141   -12.130     1.599   -12.276 1.000     66.253    0  141    GLN B  CA   .    1
ATOM        4388 C  C    . GLN B2   2   141 C    . GLN  141   -13.261     2.609   -12.475 1.000     64.423    0  141    GLN B  C    .    1
ATOM        4389 O  O    . GLN B2   2   141 O    . GLN  141   -13.629     2.942   -13.603 1.000     65.353    0  141    GLN B  O    .    1
ATOM        4390 C  CB   . GLN B2   2   141 CB   . GLN  141   -12.654     0.296   -11.690 1.000     74.897    0  141    GLN B  CB   .    1
ATOM        4391 C  CG   . GLN B2   2   141 CG   . GLN  141   -13.192    -0.694   -12.713 1.000     97.685    0  141    GLN B  CG   .    1
ATOM        4392 C  CD   . GLN B2   2   141 CD   . GLN  141   -13.643    -1.978   -12.047 1.000    117.531    0  141    GLN B  CD   .    1
ATOM        4393 O  OE1  . GLN B2   2   141 OE1  . GLN  141   -12.860    -2.676   -11.398 1.000    139.411    0  141    GLN B  OE1  .    1
ATOM        4394 N  NE2  . GLN B2   2   141 NE2  . GLN  141   -14.926    -2.285   -12.166 1.000    117.469    0  141    GLN B  NE2  .    1
ATOM        4395 H  H    . GLN B2   2   141 H    . GLN  141   -11.019     1.846   -10.537 1.000     60.951    0  141    GLN B  H    c    1
ATOM        4396 H  HA   . GLN B2   2   141 HA   . GLN  141   -11.710     1.412   -13.148 1.000     67.383    0  141    GLN B  HA   c    1
ATOM        4397 H  HB3  . GLN B2   2   141 HB3  . GLN  141   -13.366     0.509   -11.051 1.000     77.193    0  141    GLN B  HB3  c    1
ATOM        4398 H  HB2  . GLN B2   2   141 HB2  . GLN  141   -11.927    -0.132   -11.191 1.000     77.247    0  141    GLN B  HB2  c    1
ATOM        4399 H  HG3  . GLN B2   2   141 HG3  . GLN  141   -12.486    -0.900   -13.358 1.000     96.333    0  141    GLN B  HG3  c    1
ATOM        4400 H  HG2  . GLN B2   2   141 HG2  . GLN  141   -13.944    -0.291   -13.197 1.000     96.320    0  141    GLN B  HG2  c    1
ATOM        4401 H  HE21 . GLN B2   2   141 HE21 . GLN  141   -15.454    -1.799   -12.682 1.000    117.150    0  141    GLN B  HE21 c    1
ATOM        4402 H  HE22 . GLN B2   2   141 HE22 . GLN  141   -15.256    -2.979   -11.728 1.000    117.555    0  141    GLN B  HE22 c    1
ATOM        4403 N  N    . TRP B2   2   142 N    . TRP  142   -13.725     3.181   -11.355 1.000     60.578    0  142    TRP B  N    .    1
ATOM        4404 C  CA   . TRP B2   2   142 CA   . TRP  142   -14.723     4.220   -11.404 1.000     60.391    0  142    TRP B  CA   .    1
ATOM        4405 C  C    . TRP B2   2   142 C    . TRP  142   -14.187     5.436   -12.175 1.000     60.901    0  142    TRP B  C    .    1
ATOM        4406 O  O    . TRP B2   2   142 O    . TRP  142   -14.844     5.977   -13.070 1.000     55.475    0  142    TRP B  O    .    1
ATOM        4407 C  CB   . TRP B2   2   142 CB   . TRP  142   -15.165     4.597    -9.997 1.000     59.690    0  142    TRP B  CB   .    1
ATOM        4408 C  CG   . TRP B2   2   142 CG   . TRP  142   -16.353     5.472   -10.084 1.000     63.058    0  142    TRP B  CG   .    1
ATOM        4409 C  CD1  . TRP B2   2   142 CD1  . TRP  142   -17.650     5.070   -10.166 1.000     62.466    0  142    TRP B  CD1  .    1
ATOM        4410 C  CD2  . TRP B2   2   142 CD2  . TRP  142   -16.343     6.892   -10.309 1.000     79.360    0  142    TRP B  CD2  .    1
ATOM        4411 N  NE1  . TRP B2   2   142 NE1  . TRP  142   -18.466     6.160   -10.301 1.000     65.892    0  142    TRP B  NE1  .    1
ATOM        4412 C  CE2  . TRP B2   2   142 CE2  . TRP  142   -17.697     7.288   -10.425 1.000     66.764    0  142    TRP B  CE2  .    1
ATOM        4413 C  CE3  . TRP B2   2   142 CE3  . TRP  142   -15.338     7.866   -10.361 1.000     77.873    0  142    TRP B  CE3  .    1
ATOM        4414 C  CZ2  . TRP B2   2   142 CZ2  . TRP  142   -18.065     8.617   -10.583 1.000     59.775    0  142    TRP B  CZ2  .    1
ATOM        4415 C  CZ3  . TRP B2   2   142 CZ3  . TRP  142   -15.700     9.182   -10.549 1.000     78.554    0  142    TRP B  CZ3  .    1
ATOM        4416 C  CH2  . TRP B2   2   142 CH2  . TRP  142   -17.044     9.541   -10.697 1.000     78.944    0  142    TRP B  CH2  .    1
ATOM        4417 H  H    . TRP B2   2   142 H    . TRP  142   -13.411     2.906   -10.542 1.000     61.478    0  142    TRP B  H    c    1
ATOM        4418 H  HA   . TRP B2   2   142 HA   . TRP  142   -15.508     3.863   -11.883 1.000     60.446    0  142    TRP B  HA   c    1
ATOM        4419 H  HB3  . TRP B2   2   142 HB3  . TRP  142   -14.435     5.064    -9.542 1.000     60.618    0  142    TRP B  HB3  c    1
ATOM        4420 H  HB2  . TRP B2   2   142 HB2  . TRP  142   -15.381     3.784    -9.496 1.000     60.623    0  142    TRP B  HB2  c    1
ATOM        4421 H  HD1  . TRP B2   2   142 HD1  . TRP  142   -17.955     4.184   -10.047 1.000     63.549    0  142    TRP B  HD1  c    1
ATOM        4422 H  HE1  . TRP B2   2   142 HE1  . TRP  142   -19.341     6.132   -10.352 1.000     65.390    0  142    TRP B  HE1  c    1
ATOM        4423 H  HE3  . TRP B2   2   142 HE3  . TRP  142   -14.429     7.620   -10.304 1.000     77.814    0  142    TRP B  HE3  c    1
ATOM        4424 H  HZ2  . TRP B2   2   142 HZ2  . TRP  142   -18.969     8.867   -10.671 1.000     65.610    0  142    TRP B  HZ2  c    1
ATOM        4425 H  HZ3  . TRP B2   2   142 HZ3  . TRP  142   -15.033     9.846   -10.607 1.000     78.021    0  142    TRP B  HZ3  c    1
ATOM        4426 H  HH2  . TRP B2   2   142 HH2  . TRP  142   -17.265    10.452   -10.787 1.000     73.720    0  142    TRP B  HH2  c    1
ATOM        4427 N  N    . MET B2   2   143 N    . MET  143   -12.959     5.849   -11.870 1.000     54.146    0  143    MET B  N    .    1
ATOM        4428 C  CA   . MET B2   2   143 CA   . MET  143   -12.393     7.008   -12.547 1.000     56.222    0  143    MET B  CA   .    1
ATOM        4429 C  C    . MET B2   2   143 C    . MET  143   -12.312     6.795   -14.067 1.000     50.755    0  143    MET B  C    .    1
ATOM        4430 O  O    . MET B2   2   143 O    . MET  143   -12.698     7.658   -14.869 1.000     56.294    0  143    MET B  O    .    1
ATOM        4431 C  CB   . MET B2   2   143 CB   . MET  143   -11.047     7.353   -11.921 1.000     52.873    0  143    MET B  CB   .    1
ATOM        4432 C  CG   . MET B2   2   143 CG   . MET  143   -11.222     8.041   -10.520 1.000     51.222    0  143    MET B  CG   .    1
ATOM        4433 S  SD   . MET B2   2   143 SD   . MET  143   -12.044     9.663   -10.631 1.000     57.756    0  143    MET B  SD   .    1
ATOM        4434 C  CE   . MET B2   2   143 CE   . MET  143   -12.502     9.981    -8.929 1.000     67.749    0  143    MET B  CE   .    1
ATOM        4435 H  H    . MET B2   2   143 H    . MET  143   -12.469     5.415   -11.232 1.000     56.167    0  143    MET B  H    c    1
ATOM        4436 H  HA   . MET B2   2   143 HA   . MET  143   -13.008     7.760   -12.392 1.000     54.209    0  143    MET B  HA   c    1
ATOM        4437 H  HB3  . MET B2   2   143 HB3  . MET  143   -10.561     7.955   -12.520 1.000     53.241    0  143    MET B  HB3  c    1
ATOM        4438 H  HB2  . MET B2   2   143 HB2  . MET  143   -10.521     6.535   -11.819 1.000     53.268    0  143    MET B  HB2  c    1
ATOM        4439 H  HG3  . MET B2   2   143 HG3  . MET  143   -10.341     8.160   -10.107 1.000     52.787    0  143    MET B  HG3  c    1
ATOM        4440 H  HG2  . MET B2   2   143 HG2  . MET  143   -11.753     7.456    -9.938 1.000     52.787    0  143    MET B  HG2  c    1
ATOM        4441 H  HE3  . MET B2   2   143 HE3  . MET  143   -12.875    10.869    -8.857 1.000     65.025    0  143    MET B  HE3  c    1
ATOM        4442 H  HE2  . MET B2   2   143 HE2  . MET  143   -11.722     9.913    -8.370 1.000     64.865    0  143    MET B  HE2  c    1
ATOM        4443 H  HE1  . MET B2   2   143 HE1  . MET  143   -13.159     9.332    -8.647 1.000     65.025    0  143    MET B  HE1  c    1
ATOM        4444 N  N    . TYR B2   2   144 N    . TYR  144   -11.943     5.604   -14.494 1.000     50.924    0  144    TYR B  N    .    1
ATOM        4445 C  CA   . TYR B2   2   144 CA   . TYR  144   -11.800     5.353   -15.922 1.000     58.589    0  144    TYR B  CA   .    1
ATOM        4446 C  C    . TYR B2   2   144 C    . TYR  144   -13.163     5.160   -16.577 1.000     52.567    0  144    TYR B  C    .    1
ATOM        4447 O  O    . TYR B2   2   144 O    . TYR  144   -13.365     5.666   -17.662 1.000     58.046    0  144    TYR B  O    .    1
ATOM        4448 C  CB   . TYR B2   2   144 CB   . TYR  144   -10.817     4.215   -16.129 1.000     52.738    0  144    TYR B  CB   .    1
ATOM        4449 C  CG   . TYR B2   2   144 CG   . TYR  144   -10.405     3.950   -17.550 1.000     60.725    0  144    TYR B  CG   .    1
ATOM        4450 C  CD1  . TYR B2   2   144 CD1  . TYR  144   -11.175     3.172   -18.395 1.000     58.265    0  144    TYR B  CD1  .    1
ATOM        4451 C  CD2  . TYR B2   2   144 CD2  . TYR  144    -9.152     4.335   -18.005 1.000     64.086    0  144    TYR B  CD2  .    1
ATOM        4452 C  CE1  . TYR B2   2   144 CE1  . TYR  144   -10.773     2.888   -19.700 1.000     59.442    0  144    TYR B  CE1  .    1
ATOM        4453 C  CE2  . TYR B2   2   144 CE2  . TYR  144    -8.711     4.018   -19.284 1.000     58.482    0  144    TYR B  CE2  .    1
ATOM        4454 C  CZ   . TYR B2   2   144 CZ   . TYR  144    -9.522     3.275   -20.131 1.000     64.565    0  144    TYR B  CZ   .    1
ATOM        4455 O  OH   . TYR B2   2   144 OH   . TYR  144    -9.107     2.944   -21.396 1.000     82.667    0  144    TYR B  OH   .    1
ATOM        4456 H  H    . TYR B2   2   144 H    . TYR  144   -11.772     4.931   -13.900 1.000     52.545    0  144    TYR B  H    c    1
ATOM        4457 H  HA   . TYR B2   2   144 HA   . TYR  144   -11.397     6.163   -16.326 1.000     54.810    0  144    TYR B  HA   c    1
ATOM        4458 H  HB3  . TYR B2   2   144 HB3  . TYR  144   -11.217     3.398   -15.765 1.000     55.831    0  144    TYR B  HB3  c    1
ATOM        4459 H  HB2  . TYR B2   2   144 HB2  . TYR  144   -10.013     4.408   -15.602 1.000     55.895    0  144    TYR B  HB2  c    1
ATOM        4460 H  HD1  . TYR B2   2   144 HD1  . TYR  144   -12.026     2.892   -18.108 1.000     59.869    0  144    TYR B  HD1  c    1
ATOM        4461 H  HD2  . TYR B2   2   144 HD2  . TYR  144    -8.583     4.821   -17.431 1.000     61.861    0  144    TYR B  HD2  c    1
ATOM        4462 H  HE1  . TYR B2   2   144 HE1  . TYR  144   -11.322     2.366   -20.261 1.000     60.440    0  144    TYR B  HE1  c    1
ATOM        4463 H  HE2  . TYR B2   2   144 HE2  . TYR  144    -7.862     4.306   -19.577 1.000     61.201    0  144    TYR B  HE2  c    1
ATOM        4464 H  HH   . TYR B2   2   144 HH   . TYR  144    -9.587     2.510   -21.907 0.000     79.000    0  144    TYR B  HH   c    1
ATOM        4465 N  N    . GLU B2   2   145 N    . GLU  145   -14.130     4.570   -15.881 1.000     62.251    0  145    GLU B  N    .    1
ATOM        4466 C  CA   . GLU B2   2   145 CA   . GLU  145   -15.518     4.629   -16.351 1.000     65.828    0  145    GLU B  CA   .    1
ATOM        4467 C  C    . GLU B2   2   145 C    . GLU  145   -15.887     6.066   -16.685 1.000     49.927    0  145    GLU B  C    .    1
ATOM        4468 O  O    . GLU B2   2   145 O    . GLU  145   -16.231     6.352   -17.814 1.000     63.307    0  145    GLU B  O    .    1
ATOM        4469 C  CB   . GLU B2   2   145 CB   . GLU  145   -16.507     4.181   -15.264 1.000     87.702    0  145    GLU B  CB   .    1
ATOM        4470 C  CG   . GLU B2   2   145 CG   . GLU  145   -16.987     2.749   -15.379 1.000    113.907    0  145    GLU B  CG   .    1
ATOM        4471 C  CD   . GLU B2   2   145 CD   . GLU  145   -18.433     2.636   -15.834 1.000    138.162    0  145    GLU B  CD   .    1
ATOM        4472 O  OE1  . GLU B2   2   145 OE1  . GLU  145   -18.839     3.451   -16.699 1.000    140.177    0  145    GLU B  OE1  .    1
ATOM        4473 O  OE2  . GLU B2   2   145 OE2  . GLU  145   -19.149     1.727   -15.337 1.000    123.092    0  145    GLU B  OE2  .    1
ATOM        4474 H  H    . GLU B2   2   145 H    . GLU  145   -13.935     4.115   -15.113 1.000     60.775    0  145    GLU B  H    c    1
ATOM        4475 H  HA   . GLU B2   2   145 HA   . GLU  145   -15.618     4.065   -17.152 1.000     65.620    0  145    GLU B  HA   c    1
ATOM        4476 H  HB3  . GLU B2   2   145 HB3  . GLU  145   -17.285     4.777   -15.287 1.000     87.089    0  145    GLU B  HB3  c    1
ATOM        4477 H  HB2  . GLU B2   2   145 HB2  . GLU  145   -16.078     4.294   -14.392 1.000     86.629    0  145    GLU B  HB2  c    1
ATOM        4478 H  HG3  . GLU B2   2   145 HG3  . GLU  145   -16.898     2.309   -14.507 1.000    112.019    0  145    GLU B  HG3  c    1
ATOM        4479 H  HG2  . GLU B2   2   145 HG2  . GLU  145   -16.419     2.267   -16.015 1.000    111.448    0  145    GLU B  HG2  c    1
ATOM        4480 N  N    . GLU B2   2   146 N    . GLU  146   -15.801     6.954   -15.669 1.000     53.362    0  146    GLU B  N    .    1
ATOM        4481 C  CA   . GLU B2   2   146 CA   . GLU  146   -16.251     8.332   -15.711 1.000     57.599    0  146    GLU B  CA   .    1
ATOM        4482 C  C    . GLU B2   2   146 C    . GLU  146   -15.556     9.047   -16.868 1.000     69.718    0  146    GLU B  C    .    1
ATOM        4483 O  O    . GLU B2   2   146 O    . GLU  146   -16.236     9.531   -17.764 1.000     64.794    0  146    GLU B  O    .    1
ATOM        4484 C  CB   . GLU B2   2   146 CB   . GLU  146   -15.950     8.988   -14.364 1.000     64.948    0  146    GLU B  CB   .    1
ATOM        4485 C  CG   . GLU B2   2   146 CG   . GLU  146   -16.433    10.408   -14.247 1.000     74.696    0  146    GLU B  CG   .    1
ATOM        4486 C  CD   . GLU B2   2   146 CD   . GLU  146   -17.933    10.589   -14.419 1.000     74.481    0  146    GLU B  CD   .    1
ATOM        4487 O  OE1  . GLU B2   2   146 OE1  . GLU  146   -18.575     9.654   -14.873 1.000     64.756    0  146    GLU B  OE1  .    1
ATOM        4488 O  OE2  . GLU B2   2   146 OE2  . GLU  146   -18.451    11.681   -14.097 1.000     77.079    0  146    GLU B  OE2  .    1
ATOM        4489 H  H    . GLU B2   2   146 H    . GLU  146   -15.422     6.661   -14.890 1.000     53.885    0  146    GLU B  H    c    1
ATOM        4490 H  HA   . GLU B2   2   146 HA   . GLU  146   -17.220     8.335   -15.869 1.000     60.185    0  146    GLU B  HA   c    1
ATOM        4491 H  HB3  . GLU B2   2   146 HB3  . GLU  146   -14.981     8.971   -14.219 1.000     65.237    0  146    GLU B  HB3  c    1
ATOM        4492 H  HB2  . GLU B2   2   146 HB2  . GLU  146   -16.368     8.453   -13.657 1.000     65.191    0  146    GLU B  HB2  c    1
ATOM        4493 H  HG3  . GLU B2   2   146 HG3  . GLU  146   -15.977    10.956   -14.920 1.000     72.267    0  146    GLU B  HG3  c    1
ATOM        4494 H  HG2  . GLU B2   2   146 HG2  . GLU  146   -16.181    10.755   -13.365 1.000     72.275    0  146    GLU B  HG2  c    1
ATOM        4495 N  N    . ALA B2   2   147 N    . ALA  147   -14.211     8.991   -16.909 1.000     54.414    0  147    ALA B  N    .    1
ATOM        4496 C  CA   . ALA B2   2   147 CA   . ALA  147   -13.470     9.656   -17.957 1.000     48.298    0  147    ALA B  CA   .    1
ATOM        4497 C  C    . ALA B2   2   147 C    . ALA  147   -13.954     9.266   -19.349 1.000     60.766    0  147    ALA B  C    .    1
ATOM        4498 O  O    . ALA B2   2   147 O    . ALA  147   -14.032    10.148   -20.223 1.000     59.723    0  147    ALA B  O    .    1
ATOM        4499 C  CB   . ALA B2   2   147 CB   . ALA  147   -12.005     9.359   -17.830 1.000     50.747    0  147    ALA B  CB   .    1
ATOM        4500 H  H    . ALA B2   2   147 H    . ALA  147   -13.755     8.529   -16.265 1.000     56.154    0  147    ALA B  H    c    1
ATOM        4501 H  HA   . ALA B2   2   147 HA   . ALA  147   -13.599    10.627   -17.851 1.000     52.153    0  147    ALA B  HA   c    1
ATOM        4502 H  HB3  . ALA B2   2   147 HB3  . ALA  147   -11.859     8.401   -17.910 1.000     50.034    0  147    ALA B  HB3  c    1
ATOM        4503 H  HB2  . ALA B2   2   147 HB2  . ALA  147   -11.685     9.663   -16.963 1.000     50.099    0  147    ALA B  HB2  c    1
ATOM        4504 H  HB1  . ALA B2   2   147 HB1  . ALA  147   -11.517     9.819   -18.533 1.000     50.072    0  147    ALA B  HB1  c    1
ATOM        4505 N  N    . SER B2   2   148 N    . SER  148   -14.169     7.951   -19.535 1.000     59.925    0  148    SER B  N    .    1
ATOM        4506 C  CA   . SER B2   2   148 CA   . SER  148   -14.620     7.361   -20.787 1.000     60.950    0  148    SER B  CA   .    1
ATOM        4507 C  C    . SER B2   2   148 C    . SER  148   -15.977     7.888   -21.199 1.000     54.687    0  148    SER B  C    .    1
ATOM        4508 O  O    . SER B2   2   148 O    . SER  148   -16.117     8.302   -22.329 1.000     59.415    0  148    SER B  O    .    1
ATOM        4509 C  CB   . SER B2   2   148 CB   . SER  148   -14.663     5.878   -20.744 1.000     60.333    0  148    SER B  CB   .    1
ATOM        4510 O  OG   . SER B2   2   148 OG   . SER  148   -13.347     5.376   -20.598 1.000     75.364    0  148    SER B  OG   .    1
ATOM        4511 H  H    . SER B2   2   148 H    . SER  148   -14.017     7.388   -18.830 1.000     60.220    0  148    SER B  H    c    1
ATOM        4512 H  HA   . SER B2   2   148 HA   . SER  148   -13.968     7.626   -21.491 1.000     59.434    0  148    SER B  HA   c    1
ATOM        4513 H  HB3  . SER B2   2   148 HB3  . SER  148   -15.060     5.533   -21.576 1.000     63.708    0  148    SER B  HB3  c    1
ATOM        4514 H  HB2  . SER B2   2   148 HB2  . SER  148   -15.218     5.583   -19.989 1.000     63.750    0  148    SER B  HB2  c    1
ATOM        4515 H  HG   . SER B2   2   148 HG   . SER  148   -13.157     5.300   -19.831 0.000     74.530    0  148    SER B  HG   c    1
ATOM        4516 N  N    . SER B2   2   149 N    . SER  149   -16.942     7.945   -20.288 1.000     62.161    0  149    SER B  N    .    1
ATOM        4517 C  CA   . SER B2   2   149 CA   . SER  149   -18.298     8.336   -20.663 1.000     68.806    0  149    SER B  CA   .    1
ATOM        4518 C  C    . SER B2   2   149 C    . SER  149   -18.362     9.844   -20.970 1.000     64.818    0  149    SER B  C    .    1
ATOM        4519 O  O    . SER B2   2   149 O    . SER  149   -19.240    10.345   -21.665 1.000     63.275    0  149    SER B  O    .    1
ATOM        4520 C  CB   . SER B2   2   149 CB   . SER  149   -19.277     7.921   -19.553 1.000     57.492    0  149    SER B  CB   .    1
ATOM        4521 O  OG   . SER B2   2   149 OG   . SER  149   -18.982     8.626   -18.354 1.000     69.082    0  149    SER B  OG   .    1
ATOM        4522 H  H    . SER B2   2   149 H    . SER  149   -16.762     7.737   -19.416 1.000     61.626    0  149    SER B  H    c    1
ATOM        4523 H  HA   . SER B2   2   149 HA   . SER  149   -18.540     7.843   -21.493 1.000     64.494    0  149    SER B  HA   c    1
ATOM        4524 H  HB3  . SER B2   2   149 HB3  . SER  149   -19.203     6.953   -19.394 1.000     62.512    0  149    SER B  HB3  c    1
ATOM        4525 H  HB2  . SER B2   2   149 HB2  . SER  149   -20.199     8.119   -19.835 1.000     62.511    0  149    SER B  HB2  c    1
ATOM        4526 H  HG   . SER B2   2   149 HG   . SER  149   -19.571     9.294   -18.377 0.000     68.400    0  149    SER B  HG   c    1
ATOM        4527 N  N    . LEU B2   2   150 N    . LEU  150   -17.469    10.611   -20.364 1.000     70.364    0  150    LEU B  N    .    1
ATOM        4528 C  CA   . LEU B2   2   150 CA   . LEU  150   -17.459    12.053   -20.556 1.000     79.354    0  150    LEU B  CA   .    1
ATOM        4529 C  C    . LEU B2   2   150 C    . LEU  150   -17.072    12.407   -21.977 1.000     78.089    0  150    LEU B  C    .    1
ATOM        4530 O  O    . LEU B2   2   150 O    . LEU  150   -17.472    13.462   -22.425 1.000     83.008    0  150    LEU B  O    .    1
ATOM        4531 C  CB   . LEU B2   2   150 CB   . LEU  150   -16.457    12.711   -19.611 1.000     74.987    0  150    LEU B  CB   .    1
ATOM        4532 C  CG   . LEU B2   2   150 CG   . LEU  150   -17.022    13.502   -18.443 1.000     71.261    0  150    LEU B  CG   .    1
ATOM        4533 C  CD1  . LEU B2   2   150 CD1  . LEU  150   -18.410    13.056   -18.054 1.000     74.003    0  150    LEU B  CD1  .    1
ATOM        4534 C  CD2  . LEU B2   2   150 CD2  . LEU  150   -16.084    13.362   -17.268 1.000     89.013    0  150    LEU B  CD2  .    1
ATOM        4535 H  H    . LEU B2   2   150 H    . LEU  150   -16.853    10.234   -19.804 1.000     70.779    0  150    LEU B  H    c    1
ATOM        4536 H  HA   . LEU B2   2   150 HA   . LEU  150   -18.361    12.399   -20.383 1.000     76.509    0  150    LEU B  HA   c    1
ATOM        4537 H  HB3  . LEU B2   2   150 HB3  . LEU  150   -15.895    13.313   -20.138 1.000     75.126    0  150    LEU B  HB3  c    1
ATOM        4538 H  HB2  . LEU B2   2   150 HB2  . LEU  150   -15.872    12.014   -19.254 1.000     75.152    0  150    LEU B  HB2  c    1
ATOM        4539 H  HG   . LEU B2   2   150 HG   . LEU  150   -17.061    14.456   -18.701 1.000     75.528    0  150    LEU B  HG   c    1
ATOM        4540 H  HD11 . LEU B2   2   150 HD11 . LEU  150   -18.669    13.498   -17.224 1.000     73.239    0  150    LEU B  HD11 c    1
ATOM        4541 H  HD12 . LEU B2   2   150 HD12 . LEU  150   -18.418    12.090   -17.923 1.000     73.221    0  150    LEU B  HD12 c    1
ATOM        4542 H  HD13 . LEU B2   2   150 HD13 . LEU  150   -19.042    13.296   -18.755 1.000     73.257    0  150    LEU B  HD13 c    1
ATOM        4543 H  HD21 . LEU B2   2   150 HD21 . LEU  150   -15.197    13.671   -17.522 1.000     83.252    0  150    LEU B  HD21 c    1
ATOM        4544 H  HD22 . LEU B2   2   150 HD22 . LEU  150   -16.038    12.429   -16.997 1.000     83.206    0  150    LEU B  HD22 c    1
ATOM        4545 H  HD23 . LEU B2   2   150 HD23 . LEU  150   -16.413    13.898   -16.525 1.000     83.114    0  150    LEU B  HD23 c    1
ATOM        4546 N  N    . SER B2   2   151 N    . SER  151   -16.268    11.556   -22.625 1.000     90.941    0  151    SER B  N    .    1
ATOM        4547 C  CA   . SER B2   2   151 CA   . SER  151   -15.951    11.700   -24.038 1.000     90.636    0  151    SER B  CA   .    1
ATOM        4548 C  C    . SER B2   2   151 C    . SER  151   -17.164    11.308   -24.897 1.000    106.749    0  151    SER B  C    .    1
ATOM        4549 O  O    . SER B2   2   151 O    . SER  151   -18.047    12.144   -25.083 1.000    117.566    0  151    SER B  O    .    1
ATOM        4550 C  CB   . SER B2   2   151 CB   . SER  151   -14.688    10.962   -24.316 1.000     96.115    0  151    SER B  CB   .    1
ATOM        4551 O  OG   . SER B2   2   151 OG   . SER  151   -13.764    11.193   -23.245 1.000     77.524    0  151    SER B  OG   .    1
ATOM        4552 H  H    . SER B2   2   151 H    . SER  151   -15.897    10.859   -22.165 1.000     87.349    0  151    SER B  H    c    1
ATOM        4553 H  HA   . SER B2   2   151 HA   . SER  151   -15.773    12.665   -24.203 1.000     94.321    0  151    SER B  HA   c    1
ATOM        4554 H  HB3  . SER B2   2   151 HB3  . SER  151   -14.308    11.279   -25.158 1.000     89.794    0  151    SER B  HB3  c    1
ATOM        4555 H  HB2  . SER B2   2   151 HB2  . SER  151   -14.870    10.000   -24.396 1.000     90.099    0  151    SER B  HB2  c    1
ATOM        4556 H  HG   . SER B2   2   151 HG   . SER  151   -13.891    10.585   -22.657 0.000     82.260    0  151    SER B  HG   c    1
ATOM        4557 N  N    . ASN B2   2   152 N    . ASN  152   -17.290    10.070   -25.404 1.000    101.154    0  152    ASN B  N    .    1
ATOM        4558 C  CA   . ASN B2   2   152 CA   . ASN  152   -18.468     9.742   -26.206 1.000    111.833    0  152    ASN B  CA   .    1
ATOM        4559 C  C    . ASN B2   2   152 C    . ASN  152   -19.745     9.952   -25.386 1.000    134.223    0  152    ASN B  C    .    1
ATOM        4560 O  O    . ASN B2   2   152 O    . ASN  152   -20.278     9.021   -24.772 1.000    120.404    0  152    ASN B  O    .    1
ATOM        4561 C  CB   . ASN B2   2   152 CB   . ASN  152   -18.483     8.307   -26.749 1.000    126.984    0  152    ASN B  CB   .    1
ATOM        4562 C  CG   . ASN B2   2   152 CG   . ASN  152   -17.404     8.004   -27.769 1.000    118.403    0  152    ASN B  CG   .    1
ATOM        4563 O  OD1  . ASN B2   2   152 OD1  . ASN  152   -17.046     8.837   -28.602 1.000    104.050    0  152    ASN B  OD1  .    1
ATOM        4564 N  ND2  . ASN B2   2   152 ND2  . ASN  152   -16.891     6.788   -27.721 1.000    115.608    0  152    ASN B  ND2  .    1
ATOM        4565 H  H    . ASN B2   2   152 H    . ASN  152   -16.661     9.428   -25.243 1.000    104.569    0  152    ASN B  H    c    1
ATOM        4566 H  HA   . ASN B2   2   152 HA   . ASN  152   -18.490    10.352   -26.980 1.000    116.303    0  152    ASN B  HA   c    1
ATOM        4567 H  HB3  . ASN B2   2   152 HB3  . ASN  152   -19.356     8.143   -27.163 1.000    121.460    0  152    ASN B  HB3  c    1
ATOM        4568 H  HB2  . ASN B2   2   152 HB2  . ASN  152   -18.392     7.691   -25.999 1.000    121.341    0  152    ASN B  HB2  c    1
ATOM        4569 H  HD21 . ASN B2   2   152 HD21 . ASN  152   -17.317     6.147   -27.299 1.000    116.441    0  152    ASN B  HD21 c    1
ATOM        4570 H  HD22 . ASN B2   2   152 HD22 . ASN  152   -16.121     6.617   -28.120 1.000    115.916    0  152    ASN B  HD22 c    1
ATOM        4571 N  N    . ASN B2   2   153 N    . ASN  153   -20.261    11.185   -25.434 1.000    148.663    0  153    ASN B  N    .    1
ATOM        4572 C  CA   . ASN B2   2   153 CA   . ASN  153   -21.190    11.675   -24.433 1.000    147.731    0  153    ASN B  CA   .    1
ATOM        4573 C  C    . ASN B2   2   153 C    . ASN  153   -22.613    11.707   -25.004 1.000    159.104    0  153    ASN B  C    .    1
ATOM        4574 O  O    . ASN B2   2   153 O    . ASN  153   -22.780    12.307   -26.081 1.000    186.694    0  153    ASN B  O    .    1
ATOM        4575 C  CB   . ASN B2   2   153 CB   . ASN  153   -20.744    13.043   -23.915 1.000    121.053    0  153    ASN B  CB   .    1
ATOM        4576 C  CG   . ASN B2   2   153 CG   . ASN  153   -21.315    13.326   -22.549 1.000    125.833    0  153    ASN B  CG   .    1
ATOM        4577 O  OD1  . ASN B2   2   153 OD1  . ASN  153   -22.113    14.243   -22.394 1.000    130.769    0  153    ASN B  OD1  .    1
ATOM        4578 N  ND2  . ASN B2   2   153 ND2  . ASN  153   -20.940    12.521   -21.569 1.000    123.023    0  153    ASN B  ND2  .    1
ATOM        4580 H  H    . ASN B2   2   153 H    . ASN  153   -20.025    11.741   -26.120 1.000    144.354    0  153    ASN B  H    c    1
ATOM        4581 H  HA   . ASN B2   2   153 HA   . ASN  153   -21.178    11.050   -23.670 1.000    143.912    0  153    ASN B  HA   c    1
ATOM        4582 H  HB3  . ASN B2   2   153 HB3  . ASN  153   -21.038    13.736   -24.541 1.000    128.086    0  153    ASN B  HB3  c    1
ATOM        4583 H  HB2  . ASN B2   2   153 HB2  . ASN  153   -19.768    13.067   -23.865 1.000    127.784    0  153    ASN B  HB2  c    1
ATOM        4584 H  HD21 . ASN B2   2   153 HD21 . ASN  153   -20.290    11.935   -21.700 1.000    123.330    0  153    ASN B  HD21 c    1
ATOM        4585 H  HD22 . ASN B2   2   153 HD22 . ASN  153   -21.338    12.568   -20.781 1.000    123.800    0  153    ASN B  HD22 c    1
HETATM      4587 O  O    . HOH C3   3     . O    . HOH    1    -8.354    13.244     2.119 1.000     80.516    0    1    HOH C  O    .    1
HETATM      4590 O  O    . HOH C3   3     . O    . HOH    2    -5.859    12.834    -2.068 1.000     57.804    0    2    HOH C  O    .    1
HETATM      4593 O  O    . HOH C3   3     . O    . HOH    3    -1.583    12.008    -0.389 1.000     63.684    0    3    HOH C  O    .    1
HETATM      4596 O  O    . HOH C3   3     . O    . HOH    4   -16.822    35.318    -9.025 1.000     67.520    0    4    HOH C  O    .    1
HETATM      4599 O  O    . HOH C3   3     . O    . HOH    5    17.842    36.830    -8.932 1.000     52.288    0    5    HOH C  O    .    1
HETATM      4602 O  O    . HOH C3   3     . O    . HOH    6    -7.586    28.548    -6.094 1.000     57.253    0    6    HOH C  O    .    1
HETATM      4605 O  O    . HOH C3   3     . O    . HOH    7    11.021    42.565    -2.326 1.000     61.580    0    7    HOH C  O    .    1
HETATM      4608 O  O    . HOH C3   3     . O    . HOH    8    -0.409    35.894   -24.476 1.000     47.154    0    8    HOH C  O    .    1
HETATM      4611 O  O    . HOH C3   3     . O    . HOH    9    -0.065    29.406    -8.444 1.000     67.660    0    9    HOH C  O    .    1
HETATM      4614 O  O    . HOH C3   3     . O    . HOH   10    -0.699    50.237     2.765 1.000     66.377    0   10    HOH C  O    .    1
HETATM      4617 O  O    . HOH C3   3     . O    . HOH   11     1.825     2.882     2.962 1.000     68.971    0   11    HOH C  O    .    1
HETATM      4620 O  O    . HOH C3   3     . O    . HOH   12    -5.417     7.836     3.090 1.000     62.500    0   12    HOH C  O    .    1
HETATM      4623 O  O    . HOH C3   3     . O    . HOH   13    -6.006     9.637     1.290 1.000     65.011    0   13    HOH C  O    .    1
HETATM      4626 O  O    . HOH C3   3     . O    . HOH   14    -1.395     1.995     8.543 1.000     66.653    0   14    HOH C  O    .    1
HETATM      4629 O  O    . HOH C3   3     . O    . HOH   15   -12.336     8.019    -5.782 1.000     64.367    0   15    HOH C  O    .    1
HETATM      4632 O  O    . HOH C3   3     . O    . HOH   16     7.608    39.272   -18.717 1.000     46.883    0   16    HOH C  O    .    1
HETATM      4635 O  O    . HOH C3   3     . O    . HOH   17    -0.215    26.164   -21.742 1.000     60.507    0   17    HOH C  O    .    1
HETATM      4638 O  O    . HOH C3   3     . O    . HOH   18     5.527    -0.829    -6.837 1.000     62.959    0   18    HOH C  O    .    1
HETATM      4641 O  O    . HOH C3   3     . O    . HOH   19   -20.959    11.391   -13.696 1.000     88.921    0   19    HOH C  O    .    1
HETATM      4644 O  O    . HOH C3   3     . O    . HOH   20    -7.492    -3.280   -24.353 1.000     65.224    0   20    HOH C  O    .    1
HETATM      4647 O  O    . HOH C3   3     . O    . HOH   21   -21.367     6.868   -22.519 1.000     66.543    0   21    HOH C  O    .    1
HETATM      4650 O  O    . HOH C3   3     . O    . HOH   22   -15.089     8.582    -3.420 1.000     76.280    0   22    HOH C  O    .    1
HETATM      4653 O  O    . HOH C3   3     . O    . HOH   23    -5.636    13.031     2.442 1.000     74.013    0   23    HOH C  O    .    1
HETATM      4656 O  O    . HOH C3   3     . O    . HOH   24     2.866    15.116    -5.209 1.000     68.054    0   24    HOH C  O    .    1
HETATM      4659 O  O    . HOH C3   3     . O    . HOH   25    -0.949    15.435   -10.882 1.000     63.001    0   25    HOH C  O    .    1
HETATM      4662 O  O    . HOH C3   3     . O    . HOH   26     6.018     8.384   -12.358 1.000     69.341    0   26    HOH C  O    .    1
HETATM      4665 O  O    . HOH C3   3     . O    . HOH   27     8.422    -1.368   -16.786 1.000     62.734    0   27    HOH C  O    .    1
HETATM      4668 O  O    . HOH C3   3     . O    . HOH   28    -2.762    49.193     0.421 1.000     68.629    0   28    HOH C  O    .    1
HETATM      4671 O  O    . HOH C3   3     . O    . HOH   29    -8.010    -6.656     2.838 1.000     80.082    0   29    HOH C  O    .    1
HETATM      4674 O  O    . HOH C3   3     . O    . HOH   30   -13.511     5.852     3.782 1.000     54.832    0   30    HOH C  O    .    1
HETATM      4677 O  O    . HOH C3   3     . O    . HOH   31    15.131    30.414    -8.660 1.000     50.164    0   31    HOH C  O    .    1
HETATM      4680 O  O    . HOH C3   3     . O    . HOH   32    14.923    33.998   -15.402 1.000     57.405    0   32    HOH C  O    .    1
HETATM      4683 O  O    . HOH C3   3     . O    . HOH   33     1.416    52.950   -16.322 1.000     69.007    0   33    HOH C  O    .    1
HETATM      4686 O  O    . HOH C3   3     . O    . HOH   34    13.797    46.954   -15.314 1.000     65.589    0   34    HOH C  O    .    1
HETATM      4689 O  O    . HOH C3   3     . O    . HOH   35    21.555    43.883   -20.607 1.000     86.155    0   35    HOH C  O    .    1
HETATM      4692 O  O    . HOH C3   3     . O    . HOH   36    20.121    42.180   -13.919 1.000     63.402    0   36    HOH C  O    .    1
HETATM      4695 O  O    . HOH C3   3     . O    . HOH   37    -7.702    36.537    -3.195 1.000     63.142    0   37    HOH C  O    .    1
