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            71.130
_refine.aniso_B[1][1]          4.702
_refine.aniso_B[2][2]         -1.443
_refine.aniso_B[3][3]         -3.259
_refine.aniso_B[1][2]          0.000
_refine.aniso_B[1][3]          0.000
_refine.aniso_B[2][3]          0.000
#
_refine.solvent_model_details      "MASK BULK SOLVENT"
_refine.pdbx_solvent_vdw_probe_radii            1.200
_refine.pdbx_solvent_ion_probe_radii            0.800
_refine.pdbx_solvent_shrinkage_radii            0.800
_refine.ls_d_res_high                       1.900
_refine.ls_d_res_low                       47.324
_refine.ls_number_reflns_R_work              32747
_refine.ls_number_reflns_R_free               1674
_refine.ls_number_reflns_obs                 34421
_refine.ls_R_factor_R_work                  0.2544
_refine.ls_R_factor_R_free                  0.3261
_refine.ls_R_factor_all                    0.258
_refine.ls_wR_factor_R_work                  0.221
_refine.ls_wR_factor_R_free                  0.296
_refine.ls_percent_reflns_obs               97.043
_refine.ls_percent_reflns_R_free           4.863
_refine.correlation_coeff_Fo_to_Fc           0.962
_refine.correlation_coeff_Fo_to_Fc_free      0.920
_refine.pdbx_overall_ESU_R                   0.154
_refine.pdbx_overall_ESU_R_Free                   0.168
_refine.overall_SU_ML                       0.254
_refine.overall_SU_B                       10.403
_refine.pdbx_average_fsc_overall           ?
_refine.pdbx_average_fsc_work                      0.8804
_refine.pdbx_average_fsc_free                      0.8714
_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  4.235     3409    99.5307     3240  0.198  0.202      153  0.289    0.203    0.974    0.941   "X-RAY DIFFRACTION"
    5   4.235  3.001     5864    99.8806     5552  0.207  0.211      305  0.284    0.192    0.974    0.949   "X-RAY DIFFRACTION"
    5   3.001  2.452     7505    99.7735     7124  0.285  0.288      364  0.360    0.243    0.950    0.920   "X-RAY DIFFRACTION"
    5   2.452  2.124     8787    99.9090     8355  0.391  0.392      424  0.407    0.380    0.797    0.782   "X-RAY DIFFRACTION"
    5   2.124  1.900     9903    89.9121     8476  0.543  0.543      428  0.533    0.547    0.807    0.839   "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     0.011     0.012 "X-RAY DIFFRACTION"
r_bond_other_d                     2287     0.001     0.016 "X-RAY DIFFRACTION"
r_angle_refined_deg                3054     2.012     1.652 "X-RAY DIFFRACTION"
r_angle_other_deg                  5250     0.620     1.577 "X-RAY DIFFRACTION"
r_dihedral_angle_1_deg              265     7.577     5.000 "X-RAY DIFFRACTION"
r_dihedral_angle_2_deg               19    10.583     5.000 "X-RAY DIFFRACTION"
r_dihedral_angle_3_deg              475    20.772    10.000 "X-RAY DIFFRACTION"
r_dihedral_angle_6_deg              116    15.786    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                       577     0.254     0.200 "X-RAY DIFFRACTION"
r_symmetry_nbd_other               2177     0.206     0.200 "X-RAY DIFFRACTION"
r_nbtor_refined                    1137     0.194     0.200 "X-RAY DIFFRACTION"
r_symmetry_nbtor_other             1331     0.089     0.200 "X-RAY DIFFRACTION"
r_xyhbond_nbd_refined                58     0.208     0.200 "X-RAY DIFFRACTION"
r_symmetry_xyhbond_nbd_other          1     0.305     0.200 "X-RAY DIFFRACTION"
r_symmetry_nbd_refined                5     0.221     0.200 "X-RAY DIFFRACTION"
r_nbd_other                          40     0.204     0.200 "X-RAY DIFFRACTION"
r_symmetry_xyhbond_nbd_refined        3     0.125     0.200 "X-RAY DIFFRACTION"
r_mcbond_it                        1075     8.512     6.696 "X-RAY DIFFRACTION"
r_mcbond_other                     1075     8.503     6.694 "X-RAY DIFFRACTION"
r_mcangle_it                       1335    10.782    11.963 "X-RAY DIFFRACTION"
r_mcangle_other                    1336    10.781    11.970 "X-RAY DIFFRACTION"
r_scbond_it                        1209     9.996     7.564 "X-RAY DIFFRACTION"
r_scbond_other                     1210     9.992     7.568 "X-RAY DIFFRACTION"
r_scangle_it                       1719    13.990    13.503 "X-RAY DIFFRACTION"
r_scangle_other                    1720    13.986    13.506 "X-RAY DIFFRACTION"
r_lrange_it                        2693    15.806    63.271 "X-RAY DIFFRACTION"
r_lrange_other                     2692    15.813    63.287 "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   -18.616    -1.595   -20.230 1.000    117.540    0    3    HIS A  N    .    1
ATOM           2 C  CA   . HIS A1   1     3 CA   . HIS    3   -18.513    -0.236   -19.630 1.000    115.724    0    3    HIS A  CA   .    1
ATOM           3 C  C    . HIS A1   1     3 C    . HIS    3   -17.050     0.187   -19.528 1.000    111.531    0    3    HIS A  C    .    1
ATOM           4 O  O    . HIS A1   1     3 O    . HIS    3   -16.728     1.331   -19.854 1.000     96.318    0    3    HIS A  O    .    1
ATOM           5 C  CB   . HIS A1   1     3 CB   . HIS    3   -19.235    -0.184   -18.283 1.000    118.610    0    3    HIS A  CB   .    1
ATOM           6 C  CG   . HIS A1   1     3 CG   . HIS    3   -20.717    -0.276   -18.418 1.000    136.839    0    3    HIS A  CG   .    1
ATOM           7 N  ND1  . HIS A1   1     3 ND1  . HIS    3   -21.530    -0.880   -17.480 1.000    144.635    0    3    HIS A  ND1  .    1
ATOM           8 C  CD2  . HIS A1   1     3 CD2  . HIS    3   -21.535     0.213   -19.364 1.000    133.159    0    3    HIS A  CD2  .    1
ATOM           9 C  CE1  . HIS A1   1     3 CE1  . HIS    3   -22.796    -0.772   -17.861 1.000    131.393    0    3    HIS A  CE1  .    1
ATOM          10 N  NE2  . HIS A1   1     3 NE2  . HIS    3   -22.819    -0.114   -19.003 1.000    136.622    0    3    HIS A  NE2  .    1
ATOM          11 H  H    . HIS A1   1     3 H    . HIS    3   -18.929    -2.184   -19.623 1.000    117.091    0    3    HIS A  H    c    1
ATOM          12 H  H2   . HIS A1   1     3 H2   . HIS    3   -17.810    -1.876   -20.520 1.000    116.938    0    3    HIS A  H2   c    1
ATOM          13 H  H3   . HIS A1   1     3 H3   . HIS    3   -19.181    -1.576   -20.933 1.000    116.984    0    3    HIS A  H3   c    1
ATOM          14 H  HA   . HIS A1   1     3 HA   . HIS    3   -18.965     0.391   -20.247 1.000    115.974    0    3    HIS A  HA   c    1
ATOM          15 H  HB3  . HIS A1   1     3 HB3  . HIS    3   -19.006     0.658   -17.834 1.000    121.928    0    3    HIS A  HB3  c    1
ATOM          16 H  HB2  . HIS A1   1     3 HB2  . HIS    3   -18.916    -0.925   -17.722 1.000    121.908    0    3    HIS A  HB2  c    1
ATOM          17 H  HD1  . HIS A1   1     3 HD1  . HIS    3   -21.295    -1.255   -16.800 0.000    144.470    0    3    HIS A  HD1  c    1
ATOM          18 H  HD2  . HIS A1   1     3 HD2  . HIS    3   -21.286     0.684   -20.135 1.000    134.559    0    3    HIS A  HD2  c    1
ATOM          19 H  HE1  . HIS A1   1     3 HE1  . HIS    3   -23.544    -1.115   -17.402 1.000    135.524    0    3    HIS A  HE1  c    1
ATOM          20 H  HE2  . HIS A1   1     3 HE2  . HIS    3   -23.553     0.128   -19.534 0.000    134.190    0    3    HIS A  HE2  c    1
ATOM          21 N  N    . ILE A1   1     4 N    . ILE    4   -16.194    -0.719   -19.019 1.000    113.526    0    4    ILE A  N    .    1
ATOM          22 C  CA   . ILE A1   1     4 CA   . ILE    4   -14.745    -0.665   -19.226 1.000    110.986    0    4    ILE A  CA   .    1
ATOM          23 C  C    . ILE A1   1     4 C    . ILE    4   -14.284    -2.051   -19.666 1.000    113.565    0    4    ILE A  C    .    1
ATOM          24 O  O    . ILE A1   1     4 O    . ILE    4   -14.939    -3.050   -19.372 1.000    111.294    0    4    ILE A  O    .    1
ATOM          25 C  CB   . ILE A1   1     4 CB   . ILE    4   -13.965    -0.211   -17.971 1.000    110.543    0    4    ILE A  CB   .    1
ATOM          26 C  CG1  . ILE A1   1     4 CG1  . ILE    4   -14.345    -1.017   -16.726 1.000    114.166    0    4    ILE A  CG1  .    1
ATOM          27 C  CG2  . ILE A1   1     4 CG2  . ILE    4   -14.139     1.278   -17.732 1.000    117.499    0    4    ILE A  CG2  .    1
ATOM          28 C  CD1  . ILE A1   1     4 CD1  . ILE    4   -13.181    -1.330   -15.827 1.000    110.612    0    4    ILE A  CD1  .    1
ATOM          29 H  H    . ILE A1   1     4 H    . ILE    4   -16.534    -1.403   -18.517 1.000    112.551    0    4    ILE A  H    c    1
ATOM          30 H  HA   . ILE A1   1     4 HA   . ILE    4   -14.561    -0.035   -19.945 1.000    111.901    0    4    ILE A  HA   c    1
ATOM          31 H  HB   . ILE A1   1     4 HB   . ILE    4   -13.006    -0.373   -18.144 1.000    112.686    0    4    ILE A  HB   c    1
ATOM          32 H  HG12 . ILE A1   1     4 HG12 . ILE    4   -14.761    -1.860   -17.006 1.000    112.513    0    4    ILE A  HG12 c    1
ATOM          33 H  HG13 . ILE A1   1     4 HG13 . ILE    4   -15.011    -0.510   -16.213 1.000    112.539    0    4    ILE A  HG13 c    1
ATOM          34 H  HG21 . ILE A1   1     4 HG21 . ILE    4   -15.078     1.474   -17.573 1.000    115.044    0    4    ILE A  HG21 c    1
ATOM          35 H  HG22 . ILE A1   1     4 HG22 . ILE    4   -13.838     1.771   -18.515 1.000    114.576    0    4    ILE A  HG22 c    1
ATOM          36 H  HG23 . ILE A1   1     4 HG23 . ILE    4   -13.616     1.549   -16.958 1.000    114.693    0    4    ILE A  HG23 c    1
ATOM          37 H  HD11 . ILE A1   1     4 HD11 . ILE    4   -12.784    -0.501   -15.509 1.000    111.321    0    4    ILE A  HD11 c    1
ATOM          38 H  HD12 . ILE A1   1     4 HD12 . ILE    4   -12.517    -1.837   -16.321 1.000    111.245    0    4    ILE A  HD12 c    1
ATOM          39 H  HD13 . ILE A1   1     4 HD13 . ILE    4   -13.490    -1.857   -15.070 1.000    111.345    0    4    ILE A  HD13 c    1
ATOM          40 N  N    . PRO A1   1     5 N    . PRO    5   -13.128    -2.190   -20.351 1.000    120.939    0    5    PRO A  N    .    1
ATOM          41 C  CA   . PRO A1   1     5 CA   . PRO    5   -12.658    -3.527   -20.725 1.000    114.993    0    5    PRO A  CA   .    1
ATOM          42 C  C    . PRO A1   1     5 C    . PRO    5   -12.721    -4.493   -19.532 1.000    125.704    0    5    PRO A  C    .    1
ATOM          43 O  O    . PRO A1   1     5 O    . PRO    5   -12.245    -4.181   -18.438 1.000    131.811    0    5    PRO A  O    .    1
ATOM          44 C  CB   . PRO A1   1     5 CB   . PRO    5   -11.228    -3.304   -21.247 1.000    112.697    0    5    PRO A  CB   .    1
ATOM          45 C  CG   . PRO A1   1     5 CG   . PRO    5   -11.100    -1.791   -21.510 1.000    130.982    0    5    PRO A  CG   .    1
ATOM          46 C  CD   . PRO A1   1     5 CD   . PRO    5   -12.234    -1.098   -20.773 1.000    122.933    0    5    PRO A  CD   .    1
ATOM          47 H  HA   . PRO A1   1     5 HA   . PRO    5   -13.221    -3.871   -21.463 1.000    117.405    0    5    PRO A  HA   c    1
ATOM          48 H  HB3  . PRO A1   1     5 HB3  . PRO    5   -11.081    -3.810   -22.075 1.000    116.975    0    5    PRO A  HB3  c    1
ATOM          49 H  HB2  . PRO A1   1     5 HB2  . PRO    5   -10.568    -3.593   -20.586 1.000    116.532    0    5    PRO A  HB2  c    1
ATOM          50 H  HG3  . PRO A1   1     5 HG3  . PRO    5   -11.159    -1.608   -22.470 1.000    124.841    0    5    PRO A  HG3  c    1
ATOM          51 H  HG2  . PRO A1   1     5 HG2  . PRO    5   -10.236    -1.463   -21.186 1.000    124.841    0    5    PRO A  HG2  c    1
ATOM          52 H  HD3  . PRO A1   1     5 HD3  . PRO    5   -12.701    -0.475   -21.358 1.000    124.110    0    5    PRO A  HD3  c    1
ATOM          53 H  HD2  . PRO A1   1     5 HD2  . PRO    5   -11.896    -0.610   -20.000 1.000    124.106    0    5    PRO A  HD2  c    1
ATOM          54 N  N    . ALA A1   1     6 N    . ALA    6   -13.358    -5.658   -19.722 1.000    104.736    0    6    ALA A  N    .    1
ATOM          55 C  CA   . ALA A1   1     6 CA   . ALA    6   -13.232    -6.739   -18.760 1.000     88.366    0    6    ALA A  CA   .    1
ATOM          56 C  C    . ALA A1   1     6 C    . ALA    6   -11.766    -6.846   -18.367 1.000     88.702    0    6    ALA A  C    .    1
ATOM          57 O  O    . ALA A1   1     6 O    . ALA    6   -11.430    -7.145   -17.218 1.000     87.665    0    6    ALA A  O    .    1
ATOM          58 C  CB   . ALA A1   1     6 CB   . ALA    6   -13.698    -8.051   -19.350 1.000     83.289    0    6    ALA A  CB   .    1
ATOM          59 H  H    . ALA A1   1     6 H    . ALA    6   -13.882    -5.779   -20.462 1.000    105.284    0    6    ALA A  H    c    1
ATOM          60 H  HA   . ALA A1   1     6 HA   . ALA    6   -13.768    -6.527   -17.961 1.000     90.415    0    6    ALA A  HA   c    1
ATOM          61 H  HB3  . ALA A1   1     6 HB3  . ALA    6   -13.159    -8.267   -20.130 1.000     84.763    0    6    ALA A  HB3  c    1
ATOM          62 H  HB2  . ALA A1   1     6 HB2  . ALA    6   -14.631    -7.977   -19.613 1.000     84.763    0    6    ALA A  HB2  c    1
ATOM          63 H  HB1  . ALA A1   1     6 HB1  . ALA    6   -13.604    -8.757   -18.689 1.000     84.763    0    6    ALA A  HB1  c    1
ATOM          64 N  N    . ARG A1   1     7 N    . ARG    7   -10.897    -6.623   -19.359 1.000     70.267    0    7    ARG A  N    .    1
ATOM          65 C  CA   . ARG A1   1     7 CA   . ARG    7    -9.486    -6.877   -19.168 1.000     66.013    0    7    ARG A  CA   .    1
ATOM          66 C  C    . ARG A1   1     7 C    . ARG    7    -8.934    -5.864   -18.162 1.000     59.256    0    7    ARG A  C    .    1
ATOM          67 O  O    . ARG A1   1     7 O    . ARG    7    -8.081    -6.193   -17.332 1.000     59.750    0    7    ARG A  O    .    1
ATOM          68 C  CB   . ARG A1   1     7 CB   . ARG    7    -8.770    -6.870   -20.522 1.000     59.412    0    7    ARG A  CB   .    1
ATOM          69 C  CG   . ARG A1   1     7 CG   . ARG    7    -7.280    -7.132   -20.367 1.000     69.776    0    7    ARG A  CG   .    1
ATOM          70 C  CD   . ARG A1   1     7 CD   . ARG    7    -6.503    -6.890   -21.631 1.000     72.580    0    7    ARG A  CD   .    1
ATOM          71 N  NE   . ARG A1   1     7 NE   . ARG    7    -6.452    -8.021   -22.539 1.000     74.725    0    7    ARG A  NE   .    1
ATOM          72 C  CZ   . ARG A1   1     7 CZ   . ARG    7    -6.004    -7.943   -23.780 1.000     64.216    0    7    ARG A  CZ   .    1
ATOM          73 N  NH1  . ARG A1   1     7 NH1  . ARG    7    -5.831    -6.785   -24.382 1.000     73.689    0    7    ARG A  NH1  .    1
ATOM          74 N  NH2  . ARG A1   1     7 NH2  . ARG    7    -5.730    -9.040   -24.424 1.000     68.278    0    7    ARG A  NH2  .    1
ATOM          75 H  H    . ARG A1   1     7 H    . ARG    7   -11.189    -6.338   -20.176 1.000     73.731    0    7    ARG A  H    c    1
ATOM          76 H  HA   . ARG A1   1     7 HA   . ARG    7    -9.392    -7.777   -18.778 1.000     64.471    0    7    ARG A  HA   c    1
ATOM          77 H  HB3  . ARG A1   1     7 HB3  . ARG    7    -8.904    -5.998   -20.949 1.000     63.174    0    7    ARG A  HB3  c    1
ATOM          78 H  HB2  . ARG A1   1     7 HB2  . ARG    7    -9.163    -7.559   -21.096 1.000     63.127    0    7    ARG A  HB2  c    1
ATOM          79 H  HG3  . ARG A1   1     7 HG3  . ARG    7    -7.145    -8.062   -20.085 1.000     67.895    0    7    ARG A  HG3  c    1
ATOM          80 H  HG2  . ARG A1   1     7 HG2  . ARG    7    -6.920    -6.552   -19.663 1.000     67.803    0    7    ARG A  HG2  c    1
ATOM          81 H  HD3  . ARG A1   1     7 HD3  . ARG    7    -5.585    -6.639   -21.392 1.000     72.392    0    7    ARG A  HD3  c    1
ATOM          82 H  HD2  . ARG A1   1     7 HD2  . ARG    7    -6.902    -6.126   -22.099 1.000     72.232    0    7    ARG A  HD2  c    1
ATOM          83 H  HE   . ARG A1   1     7 HE   . ARG    7    -6.734    -8.795   -22.253 1.000     71.506    0    7    ARG A  HE   c    1
ATOM          84 H  HH11 . ARG A1   1     7 HH11 . ARG    7    -6.209    -6.056   -24.061 1.000     70.679    0    7    ARG A  HH11 c    1
ATOM          85 H  HH12 . ARG A1   1     7 HH12 . ARG    7    -5.335    -6.743   -25.113 1.000     70.598    0    7    ARG A  HH12 c    1
ATOM          86 H  HH21 . ARG A1   1     7 HH21 . ARG    7    -5.841    -9.075   -25.297 1.000     67.099    0    7    ARG A  HH21 c    1
ATOM          87 H  HH22 . ARG A1   1     7 HH22 . ARG    7    -5.436    -9.745   -23.986 1.000     67.110    0    7    ARG A  HH22 c    1
ATOM          88 N  N    . MET A1   1     8 N    . MET    8    -9.452    -4.635   -18.247 1.000     70.733    0    8    MET A  N    .    1
ATOM          89 C  CA   . MET A1   1     8 CA   . MET    8    -9.150    -3.575   -17.297 1.000     69.518    0    8    MET A  CA   .    1
ATOM          90 C  C    . MET A1   1     8 C    . MET    8    -9.518    -4.041   -15.893 1.000     62.700    0    8    MET A  C    .    1
ATOM          91 O  O    . MET A1   1     8 O    . MET    8    -8.681    -3.969   -14.988 1.000     64.930    0    8    MET A  O    .    1
ATOM          92 C  CB   . MET A1   1     8 CB   . MET    8    -9.968    -2.320   -17.625 1.000     82.152    0    8    MET A  CB   .    1
ATOM          93 C  CG   . MET A1   1     8 CG   . MET    8    -9.500    -1.065   -16.927 1.000     90.707    0    8    MET A  CG   .    1
ATOM          94 S  SD   . MET A1   1     8 SD   . MET    8    -8.019    -0.526   -17.767 1.000    104.841    0    8    MET A  SD   .    1
ATOM          95 C  CE   . MET A1   1     8 CE   . MET    8    -7.749     1.079   -17.024 1.000    101.062    0    8    MET A  CE   .    1
ATOM          96 H  H    . MET A1   1     8 H    . MET    8   -10.018    -4.447   -18.938 1.000     68.566    0    8    MET A  H    c    1
ATOM          97 H  HA   . MET A1   1     8 HA   . MET    8    -8.187    -3.376   -17.333 1.000     70.636    0    8    MET A  HA   c    1
ATOM          98 H  HB3  . MET A1   1     8 HB3  . MET    8   -10.897    -2.482   -17.384 1.000     81.088    0    8    MET A  HB3  c    1
ATOM          99 H  HB2  . MET A1   1     8 HB2  . MET    8    -9.937    -2.172   -18.591 1.000     80.972    0    8    MET A  HB2  c    1
ATOM         100 H  HG3  . MET A1   1     8 HG3  . MET    8    -9.303    -1.250   -15.984 1.000     90.900    0    8    MET A  HG3  c    1
ATOM         101 H  HG2  . MET A1   1     8 HG2  . MET    8   -10.188    -0.368   -16.980 1.000     91.035    0    8    MET A  HG2  c    1
ATOM         102 H  HE3  . MET A1   1     8 HE3  . MET    8    -6.958     1.480   -17.404 1.000    101.941    0    8    MET A  HE3  c    1
ATOM         103 H  HE2  . MET A1   1     8 HE2  . MET    8    -7.632     0.976   -16.071 1.000    101.941    0    8    MET A  HE2  c    1
ATOM         104 H  HE1  . MET A1   1     8 HE1  . MET    8    -8.512     1.644   -17.196 1.000    101.760    0    8    MET A  HE1  c    1
ATOM         105 N  N    . ASN A1   1     9 N    . ASN    9   -10.763    -4.544   -15.750 1.000     65.581    0    9    ASN A  N    .    1
ATOM         106 C  CA   . ASN A1   1     9 CA   . ASN    9   -11.330    -4.903   -14.454 1.000     63.902    0    9    ASN A  CA   .    1
ATOM         107 C  C    . ASN A1   1     9 C    . ASN    9   -10.513    -6.043   -13.871 1.000     55.958    0    9    ASN A  C    .    1
ATOM         108 O  O    . ASN A1   1     9 O    . ASN    9   -10.021    -5.968   -12.762 1.000     57.203    0    9    ASN A  O    .    1
ATOM         109 C  CB   . ASN A1   1     9 CB   . ASN    9   -12.835    -5.225   -14.512 1.000     65.501    0    9    ASN A  CB   .    1
ATOM         110 C  CG   . ASN A1   1     9 CG   . ASN    9   -13.331    -5.939   -13.260 1.000     96.524    0    9    ASN A  CG   .    1
ATOM         111 O  OD1  . ASN A1   1     9 OD1  . ASN    9   -13.902    -5.335   -12.340 1.000     81.398    0    9    ASN A  OD1  .    1
ATOM         112 N  ND2  . ASN A1   1     9 ND2  . ASN    9   -13.081    -7.242   -13.193 1.000    109.502    0    9    ASN A  ND2  .    1
ATOM         113 H  H    . ASN A1   1     9 H    . ASN    9   -11.279    -4.661   -16.495 1.000     64.843    0    9    ASN A  H    c    1
ATOM         114 H  HA   . ASN A1   1     9 HA   . ASN    9   -11.226    -4.124   -13.860 1.000     62.912    0    9    ASN A  HA   c    1
ATOM         115 H  HB3  . ASN A1   1     9 HB3  . ASN    9   -13.010    -5.788   -15.293 1.000     71.367    0    9    ASN A  HB3  c    1
ATOM         116 H  HB2  . ASN A1   1     9 HB2  . ASN    9   -13.333    -4.389   -14.623 1.000     71.256    0    9    ASN A  HB2  c    1
ATOM         117 H  HD21 . ASN A1   1     9 HD21 . ASN    9   -12.940    -7.704   -13.934 1.000    103.884    0    9    ASN A  HD21 c    1
ATOM         118 H  HD22 . ASN A1   1     9 HD22 . ASN    9   -13.058    -7.648   -12.408 1.000    104.797    0    9    ASN A  HD22 c    1
ATOM         119 N  N    . LYS A1   1    10 N    . LYS   10   -10.374    -7.098   -14.663 1.000     62.851    0   10    LYS A  N    .    1
ATOM         120 C  CA   . LYS A1   1    10 CA   . LYS   10    -9.624    -8.261   -14.251 1.000     62.020    0   10    LYS A  CA   .    1
ATOM         121 C  C    . LYS A1   1    10 C    . LYS   10    -8.212    -7.801   -13.905 1.000     51.681    0   10    LYS A  C    .    1
ATOM         122 O  O    . LYS A1   1    10 O    . LYS   10    -7.736    -8.130   -12.823 1.000     64.073    0   10    LYS A  O    .    1
ATOM         123 C  CB   . LYS A1   1    10 CB   . LYS   10    -9.755    -9.377   -15.308 1.000     63.912    0   10    LYS A  CB   .    1
ATOM         124 C  CG   . LYS A1   1    10 CG   . LYS   10   -11.141   -10.003   -15.411 0.100     56.360    0   10    LYS A  CG   .    1
ATOM         125 C  CD   . LYS A1   1    10 CD   . LYS   10   -11.162   -11.343   -16.116 0.100     53.496    0   10    LYS A  CD   .    1
ATOM         126 C  CE   . LYS A1   1    10 CE   . LYS   10   -12.528   -11.995   -16.085 0.100     50.395    0   10    LYS A  CE   .    1
ATOM         127 N  NZ   . LYS A1   1    10 NZ   . LYS   10   -12.484   -13.398   -16.560 0.100     47.896    0   10    LYS A  NZ   .    1
ATOM         128 H  H    . LYS A1   1    10 H    . LYS   10   -10.765    -7.096   -15.489 1.000     61.026    0   10    LYS A  H    c    1
ATOM         129 H  HA   . LYS A1   1    10 HA   . LYS   10   -10.037    -8.593   -13.420 1.000     60.399    0   10    LYS A  HA   c    1
ATOM         130 H  HB3  . LYS A1   1    10 HB3  . LYS   10    -9.109   -10.082   -15.096 1.000     61.676    0   10    LYS A  HB3  c    1
ATOM         131 H  HB2  . LYS A1   1    10 HB2  . LYS   10    -9.516    -9.005   -16.183 1.000     61.673    0   10    LYS A  HB2  c    1
ATOM         132 H  HG3  . LYS A1   1    10 HG3  . LYS   10   -11.731    -9.383   -15.890 0.100     57.448    0   10    LYS A  HG3  c    1
ATOM         133 H  HG2  . LYS A1   1    10 HG2  . LYS   10   -11.501   -10.117   -14.505 0.100     57.356    0   10    LYS A  HG2  c    1
ATOM         134 H  HD3  . LYS A1   1    10 HD3  . LYS   10   -10.513   -11.941   -15.688 0.100     53.403    0   10    LYS A  HD3  c    1
ATOM         135 H  HD2  . LYS A1   1    10 HD2  . LYS   10   -10.889   -11.218   -17.050 0.100     53.403    0   10    LYS A  HD2  c    1
ATOM         136 H  HE3  . LYS A1   1    10 HE3  . LYS   10   -13.143   -11.490   -16.650 0.100     50.475    0   10    LYS A  HE3  c    1
ATOM         137 H  HE2  . LYS A1   1    10 HE2  . LYS   10   -12.876   -11.981   -15.173 0.100     50.475    0   10    LYS A  HE2  c    1
ATOM         138 H  HZ1  . LYS A1   1    10 HZ1  . LYS   10   -11.915   -13.879   -16.043 0.100     48.652    0   10    LYS A  HZ1  c    1
ATOM         139 H  HZ2  . LYS A1   1    10 HZ2  . LYS   10   -12.196   -13.422   -17.420 0.100     48.652    0   10    LYS A  HZ2  c    1
ATOM         140 H  HZ3  . LYS A1   1    10 HZ3  . LYS   10   -13.312   -13.765   -16.512 0.100     48.652    0   10    LYS A  HZ3  c    1
ATOM         141 N  N    . THR A1   1    11 N    . THR   11    -7.573    -6.990   -14.764 1.000     50.532    0   11    THR A  N    .    1
ATOM         142 C  CA   . THR A1   1    11 CA   . THR   11    -6.179    -6.629   -14.537 1.000     48.599    0   11    THR A  CA   .    1
ATOM         143 C  C    . THR A1   1    11 C    . THR   11    -6.024    -5.851   -13.220 1.000     57.113    0   11    THR A  C    .    1
ATOM         144 O  O    . THR A1   1    11 O    . THR   11    -5.001    -5.976   -12.537 1.000     46.844    0   11    THR A  O    .    1
ATOM         145 C  CB   . THR A1   1    11 CB   . THR   11    -5.564    -5.876   -15.730 1.000     53.995    0   11    THR A  CB   .    1
ATOM         146 O  OG1  . THR A1   1    11 OG1  . THR   11    -5.743    -6.581   -16.950 1.000     62.877    0   11    THR A  OG1  .    1
ATOM         147 C  CG2  . THR A1   1    11 CG2  . THR   11    -4.073    -5.668   -15.566 1.000     53.159    0   11    THR A  CG2  .    1
ATOM         148 H  H    . THR A1   1    11 H    . THR   11    -8.006    -6.664   -15.500 1.000     50.567    0   11    THR A  H    c    1
ATOM         149 H  HA   . THR A1   1    11 HA   . THR   11    -5.680    -7.473   -14.437 1.000     51.488    0   11    THR A  HA   c    1
ATOM         150 H  HB   . THR A1   1    11 HB   . THR   11    -6.003    -4.996   -15.802 1.000     54.417    0   11    THR A  HB   c    1
ATOM         151 H  HG1  . THR A1   1    11 HG1  . THR   11    -5.376    -7.321   -16.881 0.000     63.310    0   11    THR A  HG1  c    1
ATOM         152 H  HG21 . THR A1   1    11 HG21 . THR   11    -3.704    -5.288   -16.384 1.000     53.459    0   11    THR A  HG21 c    1
ATOM         153 H  HG22 . THR A1   1    11 HG22 . THR   11    -3.649    -6.522   -15.385 1.000     53.649    0   11    THR A  HG22 c    1
ATOM         154 H  HG23 . THR A1   1    11 HG23 . THR   11    -3.906    -5.059   -14.823 1.000     53.443    0   11    THR A  HG23 c    1
ATOM         155 N  N    . ILE A1   1    12 N    . ILE   12    -7.021    -5.017   -12.873 1.000     56.570    0   12    ILE A  N    .    1
ATOM         156 C  CA   . ILE A1   1    12 CA   . ILE   12    -6.964    -4.235   -11.638 1.000     70.381    0   12    ILE A  CA   .    1
ATOM         157 C  C    . ILE A1   1    12 C    . ILE   12    -7.080    -5.118   -10.389 1.000     63.722    0   12    ILE A  C    .    1
ATOM         158 O  O    . ILE A1   1    12 O    . ILE   12    -6.268    -5.005    -9.465 1.000     54.600    0   12    ILE A  O    .    1
ATOM         159 C  CB   . ILE A1   1    12 CB   . ILE   12    -8.060    -3.151   -11.617 1.000     67.076    0   12    ILE A  CB   .    1
ATOM         160 C  CG1  . ILE A1   1    12 CG1  . ILE   12    -7.721    -1.993   -12.564 1.000     61.248    0   12    ILE A  CG1  .    1
ATOM         161 C  CG2  . ILE A1   1    12 CG2  . ILE   12    -8.315    -2.673   -10.176 1.000     58.766    0   12    ILE A  CG2  .    1
ATOM         162 C  CD1  . ILE A1   1    12 CD1  . ILE   12    -8.802    -0.903   -12.644 1.000     67.190    0   12    ILE A  CD1  .    1
ATOM         163 H  H    . ILE A1   1    12 H    . ILE   12    -7.748    -4.929   -13.420 1.000     59.449    0   12    ILE A  H    c    1
ATOM         164 H  HA   . ILE A1   1    12 HA   . ILE   12    -6.101    -3.785   -11.608 1.000     65.456    0   12    ILE A  HA   c    1
ATOM         165 H  HB   . ILE A1   1    12 HB   . ILE   12    -8.895    -3.566   -11.946 1.000     64.892    0   12    ILE A  HB   c    1
ATOM         166 H  HG12 . ILE A1   1    12 HG12 . ILE   12    -7.571    -2.354   -13.462 1.000     63.858    0   12    ILE A  HG12 c    1
ATOM         167 H  HG13 . ILE A1   1    12 HG13 . ILE   12    -6.883    -1.580   -12.264 1.000     63.854    0   12    ILE A  HG13 c    1
ATOM         168 H  HG21 . ILE A1   1    12 HG21 . ILE   12    -7.481    -2.366    -9.781 1.000     61.098    0   12    ILE A  HG21 c    1
ATOM         169 H  HG22 . ILE A1   1    12 HG22 . ILE   12    -8.674    -3.404    -9.644 1.000     61.072    0   12    ILE A  HG22 c    1
ATOM         170 H  HG23 . ILE A1   1    12 HG23 . ILE   12    -8.956    -1.942   -10.181 1.000     61.137    0   12    ILE A  HG23 c    1
ATOM         171 H  HD11 . ILE A1   1    12 HD11 . ILE   12    -8.845    -0.422   -11.799 1.000     65.329    0   12    ILE A  HD11 c    1
ATOM         172 H  HD12 . ILE A1   1    12 HD12 . ILE   12    -9.665    -1.314   -12.827 1.000     65.381    0   12    ILE A  HD12 c    1
ATOM         173 H  HD13 . ILE A1   1    12 HD13 . ILE   12    -8.582    -0.280   -13.359 1.000     65.380    0   12    ILE A  HD13 c    1
ATOM         174 N  N    . GLN A1   1    13 N    . GLN   13    -8.135    -5.948   -10.339 1.000     54.629    0   13    GLN A  N    .    1
ATOM         175 C  CA   . GLN A1   1    13 CA   . GLN   13    -8.255    -6.958    -9.291 1.000     64.458    0   13    GLN A  CA   .    1
ATOM         176 C  C    . GLN A1   1    13 C    . GLN   13    -6.951    -7.730    -9.110 1.000     55.598    0   13    GLN A  C    .    1
ATOM         177 O  O    . GLN A1   1    13 O    . GLN   13    -6.457    -7.838    -8.006 1.000     74.074    0   13    GLN A  O    .    1
ATOM         178 C  CB   . GLN A1   1    13 CB   . GLN   13    -9.405    -7.926    -9.554 1.000     57.105    0   13    GLN A  CB   .    1
ATOM         179 C  CG   . GLN A1   1    13 CG   . GLN   13   -10.721    -7.255    -9.959 1.000     61.060    0   13    GLN A  CG   .    1
ATOM         180 C  CD   . GLN A1   1    13 CD   . GLN   13   -11.142    -6.090    -9.087 1.000     82.093    0   13    GLN A  CD   .    1
ATOM         181 O  OE1  . GLN A1   1    13 OE1  . GLN   13   -11.427    -4.996    -9.582 1.000    103.339    0   13    GLN A  OE1  .    1
ATOM         182 N  NE2  . GLN A1   1    13 NE2  . GLN   13   -11.220    -6.321    -7.784 1.000     78.683    0   13    GLN A  NE2  .    1
ATOM         183 H  H    . GLN A1   1    13 H    . GLN   13    -8.785    -5.886   -10.978 1.000     58.922    0   13    GLN A  H    c    1
ATOM         184 H  HA   . GLN A1   1    13 HA   . GLN   13    -8.443    -6.486    -8.448 1.000     59.567    0   13    GLN A  HA   c    1
ATOM         185 H  HB3  . GLN A1   1    13 HB3  . GLN   13    -9.554    -8.455    -8.743 1.000     59.610    0   13    GLN A  HB3  c    1
ATOM         186 H  HB2  . GLN A1   1    13 HB2  . GLN   13    -9.132    -8.543   -10.265 1.000     59.587    0   13    GLN A  HB2  c    1
ATOM         187 H  HG3  . GLN A1   1    13 HG3  . GLN   13   -11.433    -7.930    -9.937 1.000     64.429    0   13    GLN A  HG3  c    1
ATOM         188 H  HG2  . GLN A1   1    13 HG2  . GLN   13   -10.646    -6.945   -10.881 1.000     64.499    0   13    GLN A  HG2  c    1
ATOM         189 H  HE21 . GLN A1   1    13 HE21 . GLN   13   -11.238    -7.152    -7.482 1.000     79.441    0   13    GLN A  HE21 c    1
ATOM         190 H  HE22 . GLN A1   1    13 HE22 . GLN   13   -11.256    -5.644    -7.216 1.000     79.802    0   13    GLN A  HE22 c    1
ATOM         191 N  N    . ASN A1   1    14 N    . ASN   14    -6.325    -8.212   -10.173 1.000     56.480    0   14    ASN A  N    .    1
ATOM         192 C  CA   . ASN A1   1    14 CA   . ASN   14    -5.104    -8.965    -9.947 1.000     62.908    0   14    ASN A  CA   .    1
ATOM         193 C  C    . ASN A1   1    14 C    . ASN   14    -4.069    -8.073    -9.294 1.000     50.089    0   14    ASN A  C    .    1
ATOM         194 O  O    . ASN A1   1    14 O    . ASN   14    -3.340    -8.472    -8.388 1.000     67.521    0   14    ASN A  O    .    1
ATOM         195 C  CB   . ASN A1   1    14 CB   . ASN   14    -4.493    -9.567   -11.214 1.000     80.255    0   14    ASN A  CB   .    1
ATOM         196 C  CG   . ASN A1   1    14 CG   . ASN   14    -5.497   -10.413   -11.957 1.000     99.025    0   14    ASN A  CG   .    1
ATOM         197 O  OD1  . ASN A1   1    14 OD1  . ASN   14    -6.666   -10.490   -11.568 1.000    107.544    0   14    ASN A  OD1  .    1
ATOM         198 N  ND2  . ASN A1   1    14 ND2  . ASN   14    -5.061   -11.018   -13.050 1.000    130.908    0   14    ASN A  ND2  .    1
ATOM         199 H  H    . ASN A1   1    14 H    . ASN   14    -6.639    -8.076   -11.020 1.000     57.802    0   14    ASN A  H    c    1
ATOM         200 H  HA   . ASN A1   1    14 HA   . ASN   14    -5.309    -9.709    -9.333 1.000     61.818    0   14    ASN A  HA   c    1
ATOM         201 H  HB3  . ASN A1   1    14 HB3  . ASN   14    -3.722   -10.119   -10.968 1.000     79.666    0   14    ASN A  HB3  c    1
ATOM         202 H  HB2  . ASN A1   1    14 HB2  . ASN   14    -4.182    -8.845   -11.796 1.000     79.502    0   14    ASN A  HB2  c    1
ATOM         203 H  HD21 . ASN A1   1    14 HD21 . ASN   14    -4.219   -10.920   -13.305 1.000    119.720    0   14    ASN A  HD21 c    1
ATOM         204 H  HD22 . ASN A1   1    14 HD22 . ASN   14    -5.609   -11.520   -13.527 1.000    119.917    0   14    ASN A  HD22 c    1
ATOM         205 N  N    . LEU A1   1    15 N    . LEU   15    -3.996    -6.836    -9.739 1.000     57.585    0   15    LEU A  N    .    1
ATOM         206 C  CA   . LEU A1   1    15 CA   . LEU   15    -3.035    -5.919    -9.133 1.000     60.930    0   15    LEU A  CA   .    1
ATOM         207 C  C    . LEU A1   1    15 C    . LEU   15    -3.303    -5.693    -7.638 1.000     56.260    0   15    LEU A  C    .    1
ATOM         208 O  O    . LEU A1   1    15 O    . LEU   15    -2.357    -5.478    -6.865 1.000     48.261    0   15    LEU A  O    .    1
ATOM         209 C  CB   . LEU A1   1    15 CB   . LEU   15    -3.068    -4.626    -9.938 1.000     52.417    0   15    LEU A  CB   .    1
ATOM         210 C  CG   . LEU A1   1    15 CG   . LEU   15    -2.169    -4.646   -11.168 1.000     62.569    0   15    LEU A  CG   .    1
ATOM         211 C  CD1  . LEU A1   1    15 CD1  . LEU   15    -2.598    -3.557   -12.130 1.000     69.061    0   15    LEU A  CD1  .    1
ATOM         212 C  CD2  . LEU A1   1    15 CD2  . LEU   15    -0.708    -4.453   -10.775 1.000     64.251    0   15    LEU A  CD2  .    1
ATOM         213 H  H    . LEU A1   1    15 H    . LEU   15    -4.527    -6.551   -10.425 1.000     56.446    0   15    LEU A  H    c    1
ATOM         214 H  HA   . LEU A1   1    15 HA   . LEU   15    -2.141    -6.323    -9.221 1.000     57.865    0   15    LEU A  HA   c    1
ATOM         215 H  HB3  . LEU A1   1    15 HB3  . LEU   15    -2.788    -3.891    -9.358 1.000     56.688    0   15    LEU A  HB3  c    1
ATOM         216 H  HB2  . LEU A1   1    15 HB2  . LEU   15    -3.988    -4.451   -10.219 1.000     56.642    0   15    LEU A  HB2  c    1
ATOM         217 H  HG   . LEU A1   1    15 HG   . LEU   15    -2.265    -5.523   -11.616 1.000     62.052    0   15    LEU A  HG   c    1
ATOM         218 H  HD11 . LEU A1   1    15 HD11 . LEU   15    -2.107    -3.647   -12.965 1.000     67.061    0   15    LEU A  HD11 c    1
ATOM         219 H  HD12 . LEU A1   1    15 HD12 . LEU   15    -2.412    -2.686   -11.738 1.000     67.044    0   15    LEU A  HD12 c    1
ATOM         220 H  HD13 . LEU A1   1    15 HD13 . LEU   15    -3.552    -3.635   -12.306 1.000     66.944    0   15    LEU A  HD13 c    1
ATOM         221 H  HD21 . LEU A1   1    15 HD21 . LEU   15    -0.430    -5.173   -10.183 1.000     63.706    0   15    LEU A  HD21 c    1
ATOM         222 H  HD22 . LEU A1   1    15 HD22 . LEU   15    -0.605    -3.600   -10.317 1.000     63.740    0   15    LEU A  HD22 c    1
ATOM         223 H  HD23 . LEU A1   1    15 HD23 . LEU   15    -0.153    -4.459   -11.574 1.000     63.740    0   15    LEU A  HD23 c    1
ATOM         224 N  N    . LEU A1   1    16 N    . LEU   16    -4.587    -5.705    -7.248 1.000     48.957    0   16    LEU A  N    .    1
ATOM         225 C  CA   . LEU A1   1    16 CA   . LEU   16    -4.961    -5.411    -5.873 1.000     64.947    0   16    LEU A  CA   .    1
ATOM         226 C  C    . LEU A1   1    16 C    . LEU   16    -4.405    -6.487    -4.939 1.000     69.814    0   16    LEU A  C    .    1
ATOM         227 O  O    . LEU A1   1    16 O    . LEU   16    -3.983    -6.157    -3.852 1.000     65.857    0   16    LEU A  O    .    1
ATOM         228 C  CB   . LEU A1   1    16 CB   . LEU   16    -6.479    -5.238    -5.777 1.000     51.718    0   16    LEU A  CB   .    1
ATOM         229 C  CG   . LEU A1   1    16 CG   . LEU   16    -6.959    -3.861    -6.239 1.000     55.015    0   16    LEU A  CG   .    1
ATOM         230 C  CD1  . LEU A1   1    16 CD1  . LEU   16    -8.463    -3.821    -6.418 1.000     54.016    0   16    LEU A  CD1  .    1
ATOM         231 C  CD2  . LEU A1   1    16 CD2  . LEU   16    -6.491    -2.766    -5.301 1.000     52.579    0   16    LEU A  CD2  .    1
ATOM         232 H  H    . LEU A1   1    16 H    . LEU   16    -5.244    -5.887    -7.857 1.000     53.990    0   16    LEU A  H    c    1
ATOM         233 H  HA   . LEU A1   1    16 HA   . LEU   16    -4.533    -4.560    -5.629 1.000     59.594    0   16    LEU A  HA   c    1
ATOM         234 H  HB3  . LEU A1   1    16 HB3  . LEU   16    -6.753    -5.372    -4.847 1.000     55.330    0   16    LEU A  HB3  c    1
ATOM         235 H  HB2  . LEU A1   1    16 HB2  . LEU   16    -6.911    -5.925    -6.320 1.000     55.331    0   16    LEU A  HB2  c    1
ATOM         236 H  HG   . LEU A1   1    16 HG   . LEU   16    -6.552    -3.688    -7.123 1.000     53.748    0   16    LEU A  HG   c    1
ATOM         237 H  HD11 . LEU A1   1    16 HD11 . LEU   16    -8.710    -3.022    -6.916 1.000     54.311    0   16    LEU A  HD11 c    1
ATOM         238 H  HD12 . LEU A1   1    16 HD12 . LEU   16    -8.894    -3.804    -5.545 1.000     54.311    0   16    LEU A  HD12 c    1
ATOM         239 H  HD13 . LEU A1   1    16 HD13 . LEU   16    -8.754    -4.610    -6.907 1.000     54.317    0   16    LEU A  HD13 c    1
ATOM         240 H  HD21 . LEU A1   1    16 HD21 . LEU   16    -5.526    -2.665    -5.371 1.000     53.390    0   16    LEU A  HD21 c    1
ATOM         241 H  HD22 . LEU A1   1    16 HD22 . LEU   16    -6.727    -3.000    -4.386 1.000     53.313    0   16    LEU A  HD22 c    1
ATOM         242 H  HD23 . LEU A1   1    16 HD23 . LEU   16    -6.922    -1.927    -5.542 1.000     53.315    0   16    LEU A  HD23 c    1
ATOM         243 N  N    . GLN A1   1    17 N    . GLN   17    -4.268    -7.726    -5.427 1.000     77.619    0   17    GLN A  N    .    1
ATOM         244 C  CA   . GLN A1   1    17 CA   . GLN   17    -3.541    -8.790    -4.738 1.000     74.409    0   17    GLN A  CA   .    1
ATOM         245 C  C    . GLN A1   1    17 C    . GLN   17    -2.176    -8.328    -4.199 1.000     64.646    0   17    GLN A  C    .    1
ATOM         246 O  O    . GLN A1   1    17 O    . GLN   17    -1.878    -8.545    -3.029 1.000     80.842    0   17    GLN A  O    .    1
ATOM         247 C  CB   . GLN A1   1    17 CB   . GLN   17    -3.305    -9.963    -5.699 1.000     84.357    0   17    GLN A  CB   .    1
ATOM         248 C  CG   . GLN A1   1    17 CG   . GLN   17    -4.243   -11.160    -5.583 1.000     88.528    0   17    GLN A  CG   .    1
ATOM         249 C  CD   . GLN A1   1    17 CD   . GLN   17    -5.708   -10.884    -5.795 1.000     86.044    0   17    GLN A  CD   .    1
ATOM         250 O  OE1  . GLN A1   1    17 OE1  . GLN   17    -6.273   -11.231    -6.832 1.000     94.151    0   17    GLN A  OE1  .    1
ATOM         251 N  NE2  . GLN A1   1    17 NE2  . GLN   17    -6.346   -10.310    -4.786 1.000     89.145    0   17    GLN A  NE2  .    1
ATOM         252 H  H    . GLN A1   1    17 H    . GLN   17    -4.663    -7.922    -6.227 1.000     74.786    0   17    GLN A  H    c    1
ATOM         253 H  HA   . GLN A1   1    17 HA   . GLN   17    -4.089    -9.102    -3.982 1.000     74.980    0   17    GLN A  HA   c    1
ATOM         254 H  HB3  . GLN A1   1    17 HB3  . GLN   17    -2.387   -10.281    -5.566 1.000     82.708    0   17    GLN A  HB3  c    1
ATOM         255 H  HB2  . GLN A1   1    17 HB2  . GLN   17    -3.359    -9.621    -6.611 1.000     82.626    0   17    GLN A  HB2  c    1
ATOM         256 H  HG3  . GLN A1   1    17 HG3  . GLN   17    -4.131   -11.554    -4.692 1.000     87.002    0   17    GLN A  HG3  c    1
ATOM         257 H  HG2  . GLN A1   1    17 HG2  . GLN   17    -3.962   -11.838    -6.234 1.000     87.029    0   17    GLN A  HG2  c    1
ATOM         258 H  HE21 . GLN A1   1    17 HE21 . GLN   17    -6.022   -10.369    -3.965 1.000     88.053    0   17    GLN A  HE21 c    1
ATOM         259 H  HE22 . GLN A1   1    17 HE22 . GLN   17    -7.101    -9.871    -4.933 1.000     88.169    0   17    GLN A  HE22 c    1
ATOM         260 N  N    . HIS A1   1    18 N    . HIS   18    -1.301    -7.747    -5.035 1.000     60.596    0   18    HIS A  N    .    1
ATOM         261 C  CA   . HIS A1   1    18 CA   . HIS   18     0.030    -7.355    -4.576 1.000     50.941    0   18    HIS A  CA   .    1
ATOM         262 C  C    . HIS A1   1    18 C    . HIS   18    -0.087    -6.082    -3.754 1.000     65.956    0   18    HIS A  C    .    1
ATOM         263 O  O    . HIS A1   1    18 O    . HIS   18     0.790    -5.789    -2.950 1.000     72.075    0   18    HIS A  O    .    1
ATOM         264 C  CB   . HIS A1   1    18 CB   . HIS   18     0.965    -7.042    -5.748 1.000     53.586    0   18    HIS A  CB   .    1
ATOM         265 C  CG   . HIS A1   1    18 CG   . HIS   18     2.352    -6.544    -5.414 1.000     63.661    0   18    HIS A  CG   .    1
ATOM         266 N  ND1  . HIS A1   1    18 ND1  . HIS   18     3.453    -7.366    -5.311 1.000     83.339    0   18    HIS A  ND1  .    1
ATOM         267 C  CD2  . HIS A1   1    18 CD2  . HIS   18     2.854    -5.303    -5.283 1.000     79.005    0   18    HIS A  CD2  .    1
ATOM         268 C  CE1  . HIS A1   1    18 CE1  . HIS   18     4.551    -6.647    -5.065 1.000     86.478    0   18    HIS A  CE1  .    1
ATOM         269 N  NE2  . HIS A1   1    18 NE2  . HIS   18     4.212    -5.387    -5.042 1.000     79.344    0   18    HIS A  NE2  .    1
ATOM         270 H  H    . HIS A1   1    18 H    . HIS   18    -1.537    -7.591    -5.905 1.000     59.154    0   18    HIS A  H    c    1
ATOM         271 H  HA   . HIS A1   1    18 HA   . HIS   18     0.415    -8.069    -4.010 1.000     55.914    0   18    HIS A  HA   c    1
ATOM         272 H  HB3  . HIS A1   1    18 HB3  . HIS   18     0.526    -6.375    -6.318 1.000     55.144    0   18    HIS A  HB3  c    1
ATOM         273 H  HB2  . HIS A1   1    18 HB2  . HIS   18     1.051    -7.854    -6.294 1.000     55.128    0   18    HIS A  HB2  c    1
ATOM         274 H  HD1  . HIS A1   1    18 HD1  . HIS   18     3.444    -8.230    -5.425 0.000     82.590    0   18    HIS A  HD1  c    1
ATOM         275 H  HD2  . HIS A1   1    18 HD2  . HIS   18     2.362    -4.506    -5.311 1.000     75.183    0   18    HIS A  HD2  c    1
ATOM         276 H  HE1  . HIS A1   1    18 HE1  . HIS   18     5.418    -6.991    -4.929 1.000     83.792    0   18    HIS A  HE1  c    1
ATOM         277 H  HE2  . HIS A1   1    18 HE2  . HIS   18     4.776    -4.711    -4.928 0.000     81.210    0   18    HIS A  HE2  c    1
ATOM         278 N  N    . TYR A1   1    19 N    . TYR   19    -1.098    -5.253    -4.075 1.000     73.861    0   19    TYR A  N    .    1
ATOM         279 C  CA   . TYR A1   1    19 CA   . TYR   19    -1.213    -3.922    -3.491 1.000     65.737    0   19    TYR A  CA   .    1
ATOM         280 C  C    . TYR A1   1    19 C    . TYR   19    -2.295    -4.040    -2.425 1.000     68.024    0   19    TYR A  C    .    1
ATOM         281 O  O    . TYR A1   1    19 O    . TYR   19    -3.424    -3.604    -2.635 1.000     64.019    0   19    TYR A  O    .    1
ATOM         282 C  CB   . TYR A1   1    19 CB   . TYR   19    -1.474    -2.883    -4.592 1.000     58.833    0   19    TYR A  CB   .    1
ATOM         283 C  CG   . TYR A1   1    19 CG   . TYR   19    -0.237    -2.524    -5.376 1.000     68.285    0   19    TYR A  CG   .    1
ATOM         284 C  CD1  . TYR A1   1    19 CD1  . TYR   19     0.767    -1.804    -4.755 1.000     62.952    0   19    TYR A  CD1  .    1
ATOM         285 C  CD2  . TYR A1   1    19 CD2  . TYR   19     0.013    -2.978    -6.671 1.000     66.557    0   19    TYR A  CD2  .    1
ATOM         286 C  CE1  . TYR A1   1    19 CE1  . TYR   19     1.954    -1.476    -5.402 1.000     63.596    0   19    TYR A  CE1  .    1
ATOM         287 C  CE2  . TYR A1   1    19 CE2  . TYR   19     1.208    -2.663    -7.330 1.000     67.549    0   19    TYR A  CE2  .    1
ATOM         288 C  CZ   . TYR A1   1    19 CZ   . TYR   19     2.192    -1.909    -6.693 1.000     68.529    0   19    TYR A  CZ   .    1
ATOM         289 O  OH   . TYR A1   1    19 OH   . TYR   19     3.424    -1.493    -7.217 1.000     57.512    0   19    TYR A  OH   .    1
ATOM         290 H  H    . TYR A1   1    19 H    . TYR   19    -1.728    -5.521    -4.680 1.000     69.714    0   19    TYR A  H    c    1
ATOM         291 H  HA   . TYR A1   1    19 HA   . TYR   19    -0.361    -3.696    -3.044 1.000     66.333    0   19    TYR A  HA   c    1
ATOM         292 H  HB3  . TYR A1   1    19 HB3  . TYR   19    -1.837    -2.072    -4.178 1.000     62.448    0   19    TYR A  HB3  c    1
ATOM         293 H  HB2  . TYR A1   1    19 HB2  . TYR   19    -2.151    -3.238    -5.205 1.000     62.477    0   19    TYR A  HB2  c    1
ATOM         294 H  HD1  . TYR A1   1    19 HD1  . TYR   19     0.632    -1.501    -3.873 1.000     64.310    0   19    TYR A  HD1  c    1
ATOM         295 H  HD2  . TYR A1   1    19 HD2  . TYR   19    -0.638    -3.493    -7.117 1.000     66.937    0   19    TYR A  HD2  c    1
ATOM         296 H  HE1  . TYR A1   1    19 HE1  . TYR   19     2.606    -0.962    -4.955 1.000     64.539    0   19    TYR A  HE1  c    1
ATOM         297 H  HE2  . TYR A1   1    19 HE2  . TYR   19     1.346    -2.957    -8.215 1.000     67.416    0   19    TYR A  HE2  c    1
ATOM         298 H  HH   . TYR A1   1    19 HH   . TYR   19     3.930    -1.005    -6.704 0.000     58.100    0   19    TYR A  HH   c    1
ATOM         299 N  N    . ASN A1   1    20 N    . ASN   20    -1.954    -4.747    -1.343 1.000     68.113    0   20    ASN A  N    .    1
ATOM         300 C  CA   . ASN A1   1    20 CA   . ASN   20    -2.946    -5.303    -0.435 1.000     72.187    0   20    ASN A  CA   .    1
ATOM         301 C  C    . ASN A1   1    20 C    . ASN   20    -3.005    -4.478     0.837 1.000     66.677    0   20    ASN A  C    .    1
ATOM         302 O  O    . ASN A1   1    20 O    . ASN   20    -1.976    -4.251     1.472 1.000     62.122    0   20    ASN A  O    .    1
ATOM         303 C  CB   . ASN A1   1    20 CB   . ASN   20    -2.638    -6.714     0.052 1.000     81.856    0   20    ASN A  CB   .    1
ATOM         304 C  CG   . ASN A1   1    20 CG   . ASN   20    -3.892    -7.314     0.640 1.000     92.233    0   20    ASN A  CG   .    1
ATOM         305 O  OD1  . ASN A1   1    20 OD1  . ASN   20    -4.459    -6.779     1.588 1.000     91.094    0   20    ASN A  OD1  .    1
ATOM         306 N  ND2  . ASN A1   1    20 ND2  . ASN   20    -4.389    -8.371     0.028 1.000    103.820    0   20    ASN A  ND2  .    1
ATOM         307 H  H    . ASN A1   1    20 H    . ASN   20    -1.069    -4.887    -1.164 1.000     68.906    0   20    ASN A  H    c    1
ATOM         308 H  HA   . ASN A1   1    20 HA   . ASN   20    -3.830    -5.304    -0.872 1.000     71.923    0   20    ASN A  HA   c    1
ATOM         309 H  HB3  . ASN A1   1    20 HB3  . ASN   20    -1.933    -6.686     0.732 1.000     81.580    0   20    ASN A  HB3  c    1
ATOM         310 H  HB2  . ASN A1   1    20 HB2  . ASN   20    -2.327    -7.259    -0.699 1.000     81.951    0   20    ASN A  HB2  c    1
ATOM         311 H  HD21 . ASN A1   1    20 HD21 . ASN   20    -3.994    -8.693    -0.695 1.000     99.758    0   20    ASN A  HD21 c    1
ATOM         312 H  HD22 . ASN A1   1    20 HD22 . ASN   20    -5.117    -8.762     0.341 1.000     99.956    0   20    ASN A  HD22 c    1
ATOM         313 N  N    . ILE A1   1    21 N    . ILE   21    -4.193    -3.986     1.196 1.000     64.545    0   21    ILE A  N    .    1
ATOM         314 C  CA   . ILE A1   1    21 CA   . ILE   21    -4.273    -3.190     2.409 1.000     58.698    0   21    ILE A  CA   .    1
ATOM         315 C  C    . ILE A1   1    21 C    . ILE   21    -5.541    -3.578     3.146 1.000     53.132    0   21    ILE A  C    .    1
ATOM         316 O  O    . ILE A1   1    21 O    . ILE   21    -6.399    -4.310     2.624 1.000     57.566    0   21    ILE A  O    .    1
ATOM         317 C  CB   . ILE A1   1    21 CB   . ILE   21    -4.163    -1.667     2.158 1.000     63.752    0   21    ILE A  CB   .    1
ATOM         318 C  CG1  . ILE A1   1    21 CG1  . ILE   21    -5.303    -1.110     1.304 1.000     55.573    0   21    ILE A  CG1  .    1
ATOM         319 C  CG2  . ILE A1   1    21 CG2  . ILE   21    -2.791    -1.295     1.583 1.000     57.280    0   21    ILE A  CG2  .    1
ATOM         320 C  CD1  . ILE A1   1    21 CD1  . ILE   21    -5.545     0.326     1.556 1.000     69.661    0   21    ILE A  CD1  .    1
ATOM         321 H  H    . ILE A1   1    21 H    . ILE   21    -4.943    -4.139     0.696 1.000     63.726    0   21    ILE A  H    c    1
ATOM         322 H  HA   . ILE A1   1    21 HA   . ILE   21    -3.524    -3.442     2.977 1.000     59.604    0   21    ILE A  HA   c    1
ATOM         323 H  HB   . ILE A1   1    21 HB   . ILE   21    -4.230    -1.228     3.041 1.000     60.023    0   21    ILE A  HB   c    1
ATOM         324 H  HG12 . ILE A1   1    21 HG12 . ILE   21    -6.125    -1.611     1.495 1.000     60.398    0   21    ILE A  HG12 c    1
ATOM         325 H  HG13 . ILE A1   1    21 HG13 . ILE   21    -5.083    -1.236     0.356 1.000     60.467    0   21    ILE A  HG13 c    1
ATOM         326 H  HG21 . ILE A1   1    21 HG21 . ILE   21    -2.656    -1.753     0.736 1.000     59.221    0   21    ILE A  HG21 c    1
ATOM         327 H  HG22 . ILE A1   1    21 HG22 . ILE   21    -2.093    -1.559     2.207 1.000     59.164    0   21    ILE A  HG22 c    1
ATOM         328 H  HG23 . ILE A1   1    21 HG23 . ILE   21    -2.748    -0.335     1.438 1.000     59.302    0   21    ILE A  HG23 c    1
ATOM         329 H  HD11 . ILE A1   1    21 HD11 . ILE   21    -4.738     0.832     1.359 1.000     64.956    0   21    ILE A  HD11 c    1
ATOM         330 H  HD12 . ILE A1   1    21 HD12 . ILE   21    -5.789     0.456     2.489 1.000     64.989    0   21    ILE A  HD12 c    1
ATOM         331 H  HD13 . ILE A1   1    21 HD13 . ILE   21    -6.269     0.639     0.987 1.000     65.015    0   21    ILE A  HD13 c    1
ATOM         332 N  N    . SER A1   1    22 N    . SER   22    -5.586    -3.131     4.397 1.000     57.705    0   22    SER A  N    .    1
ATOM         333 C  CA   . SER A1   1    22 CA   . SER   22    -6.675    -3.507     5.286 1.000     55.148    0   22    SER A  CA   .    1
ATOM         334 C  C    . SER A1   1    22 C    . SER   22    -7.859    -2.649     4.882 1.000     53.929    0   22    SER A  C    .    1
ATOM         335 O  O    . SER A1   1    22 O    . SER   22    -7.647    -1.530     4.459 1.000     54.890    0   22    SER A  O    .    1
ATOM         336 C  CB   . SER A1   1    22 CB   . SER   22    -6.282    -3.267     6.711 1.000     50.937    0   22    SER A  CB   .    1
ATOM         337 O  OG   . SER A1   1    22 OG   . SER   22    -6.236    -1.859     6.968 1.000     59.940    0   22    SER A  OG   .    1
ATOM         338 H  H    . SER A1   1    22 H    . SER   22    -4.924    -2.586     4.712 1.000     56.086    0   22    SER A  H    c    1
ATOM         339 H  HA   . SER A1   1    22 HA   . SER   22    -6.896    -4.468     5.154 1.000     54.603    0   22    SER A  HA   c    1
ATOM         340 H  HB3  . SER A1   1    22 HB3  . SER   22    -5.398    -3.665     6.881 1.000     53.912    0   22    SER A  HB3  c    1
ATOM         341 H  HB2  . SER A1   1    22 HB2  . SER   22    -6.935    -3.694     7.310 1.000     53.912    0   22    SER A  HB2  c    1
ATOM         342 H  HG   . SER A1   1    22 HG   . SER   22    -6.989    -1.582     7.208 0.000     62.790    0   22    SER A  HG   c    1
ATOM         343 N  N    . ASN A1   1    23 N    . ASN   23    -9.082    -3.160     4.964 1.000     53.665    0   23    ASN A  N    .    1
ATOM         344 C  CA   . ASN A1   1    23 CA   . ASN   23   -10.245    -2.301     4.870 1.000     54.928    0   23    ASN A  CA   .    1
ATOM         345 C  C    . ASN A1   1    23 C    . ASN   23   -10.208    -1.064     5.803 1.000     64.740    0   23    ASN A  C    .    1
ATOM         346 O  O    . ASN A1   1    23 O    . ASN   23   -10.885    -0.036     5.576 1.000     58.615    0   23    ASN A  O    .    1
ATOM         347 C  CB   . ASN A1   1    23 CB   . ASN   23   -11.470    -3.173     5.112 1.000     66.344    0   23    ASN A  CB   .    1
ATOM         348 C  CG   . ASN A1   1    23 CG   . ASN   23   -11.658    -4.222     4.044 1.000     57.005    0   23    ASN A  CG   .    1
ATOM         349 O  OD1  . ASN A1   1    23 OD1  . ASN   23   -12.184    -5.295     4.303 1.000     78.537    0   23    ASN A  OD1  .    1
ATOM         350 N  ND2  . ASN A1   1    23 ND2  . ASN   23   -11.397    -3.876     2.803 1.000     68.743    0   23    ASN A  ND2  .    1
ATOM         351 H  H    . ASN A1   1    23 H    . ASN   23    -9.194    -4.059     5.088 1.000     54.119    0   23    ASN A  H    c    1
ATOM         352 H  HA   . ASN A1   1    23 HA   . ASN   23   -10.298    -1.974     3.943 1.000     58.445    0   23    ASN A  HA   c    1
ATOM         353 H  HB3  . ASN A1   1    23 HB3  . ASN   23   -12.264    -2.602     5.143 1.000     61.377    0   23    ASN A  HB3  c    1
ATOM         354 H  HB2  . ASN A1   1    23 HB2  . ASN   23   -11.378    -3.614     5.981 1.000     61.377    0   23    ASN A  HB2  c    1
ATOM         355 H  HD21 . ASN A1   1    23 HD21 . ASN   23   -11.681    -3.096     2.492 1.000     64.772    0   23    ASN A  HD21 c    1
ATOM         356 H  HD22 . ASN A1   1    23 HD22 . ASN   23   -10.942    -4.425     2.277 1.000     64.874    0   23    ASN A  HD22 c    1
ATOM         357 N  N    . LYS A1   1    24 N    . LYS   24    -9.454    -1.110     6.904 1.000     60.171    0   24    LYS A  N    .    1
ATOM         358 C  CA   . LYS A1   1    24 CA   . LYS   24    -9.505     0.009     7.829 1.000     56.960    0   24    LYS A  CA   .    1
ATOM         359 C  C    . LYS A1   1    24 C    . LYS   24    -8.824     1.191     7.150 1.000     53.909    0   24    LYS A  C    .    1
ATOM         360 O  O    . LYS A1   1    24 O    . LYS   24    -9.436     2.257     7.016 1.000     63.139    0   24    LYS A  O    .    1
ATOM         361 C  CB   . LYS A1   1    24 CB   . LYS   24    -8.864    -0.350     9.185 1.000     59.291    0   24    LYS A  CB   .    1
ATOM         362 C  CG   . LYS A1   1    24 CG   . LYS   24    -8.480     0.828    10.056 1.000     63.953    0   24    LYS A  CG   .    1
ATOM         363 C  CD   . LYS A1   1    24 CD   . LYS   24    -7.656     0.398    11.243 1.000     79.943    0   24    LYS A  CD   .    1
ATOM         364 C  CE   . LYS A1   1    24 CE   . LYS   24    -6.983     1.573    11.909 1.000     84.272    0   24    LYS A  CE   .    1
ATOM         365 N  NZ   . LYS A1   1    24 NZ   . LYS   24    -6.750     1.309    13.340 1.000     84.256    0   24    LYS A  NZ   .    1
ATOM         366 H  H    . LYS A1   1    24 H    . LYS   24    -8.930    -1.834     7.092 1.000     60.380    0   24    LYS A  H    c    1
ATOM         367 H  HA   . LYS A1   1    24 HA   . LYS   24   -10.450     0.240     7.984 1.000     57.485    0   24    LYS A  HA   c    1
ATOM         368 H  HB3  . LYS A1   1    24 HB3  . LYS   24    -8.060    -0.883     9.014 1.000     59.901    0   24    LYS A  HB3  c    1
ATOM         369 H  HB2  . LYS A1   1    24 HB2  . LYS   24    -9.493    -0.912     9.683 1.000     59.813    0   24    LYS A  HB2  c    1
ATOM         370 H  HG3  . LYS A1   1    24 HG3  . LYS   24    -9.295     1.274    10.371 1.000     66.172    0   24    LYS A  HG3  c    1
ATOM         371 H  HG2  . LYS A1   1    24 HG2  . LYS   24    -7.966     1.472     9.525 1.000     66.189    0   24    LYS A  HG2  c    1
ATOM         372 H  HD3  . LYS A1   1    24 HD3  . LYS   24    -6.971    -0.240    10.949 1.000     76.664    0   24    LYS A  HD3  c    1
ATOM         373 H  HD2  . LYS A1   1    24 HD2  . LYS   24    -8.236    -0.054    11.893 1.000     76.915    0   24    LYS A  HD2  c    1
ATOM         374 H  HE3  . LYS A1   1    24 HE3  . LYS   24    -7.543     2.368    11.820 1.000     83.140    0   24    LYS A  HE3  c    1
ATOM         375 H  HE2  . LYS A1   1    24 HE2  . LYS   24    -6.128     1.753    11.474 1.000     83.243    0   24    LYS A  HE2  c    1
ATOM         376 H  HZ1  . LYS A1   1    24 HZ1  . LYS   24    -6.234     0.569    13.436 1.000     84.248    0   24    LYS A  HZ1  c    1
ATOM         377 H  HZ2  . LYS A1   1    24 HZ2  . LYS   24    -7.541     1.176    13.760 1.000     84.207    0   24    LYS A  HZ2  c    1
ATOM         378 H  HZ3  . LYS A1   1    24 HZ3  . LYS   24    -6.329     2.017    13.718 1.000     84.248    0   24    LYS A  HZ3  c    1
ATOM         379 N  N    . ASP A1   1    25 N    . ASP   25    -7.567     0.967     6.715 1.000     60.928    0   25    ASP A  N    .    1
ATOM         380 C  CA   . ASP A1   1    25 CA   . ASP   25    -6.733     1.984     6.089 1.000     57.527    0   25    ASP A  CA   .    1
ATOM         381 C  C    . ASP A1   1    25 C    . ASP   25    -7.274     2.442     4.722 1.000     49.977    0   25    ASP A  C    .    1
ATOM         382 O  O    . ASP A1   1    25 O    . ASP   25    -6.934     3.514     4.243 1.000     55.458    0   25    ASP A  O    .    1
ATOM         383 C  CB   . ASP A1   1    25 CB   . ASP   25    -5.313     1.465     5.854 1.000     66.315    0   25    ASP A  CB   .    1
ATOM         384 C  CG   . ASP A1   1    25 CG   . ASP   25    -4.443     1.166     7.075 1.000     69.989    0   25    ASP A  CG   .    1
ATOM         385 O  OD1  . ASP A1   1    25 OD1  . ASP   25    -4.369     1.976     8.018 1.000     70.829    0   25    ASP A  OD1  .    1
ATOM         386 O  OD2  . ASP A1   1    25 OD2  . ASP   25    -3.756     0.159     7.022 1.000     79.159    0   25    ASP A  OD2  .    1
ATOM         387 H  H    . ASP A1   1    25 H    . ASP   25    -7.214     0.131     6.823 1.000     58.465    0   25    ASP A  H    c    1
ATOM         388 H  HA   . ASP A1   1    25 HA   . ASP   25    -6.687     2.764     6.690 1.000     58.207    0   25    ASP A  HA   c    1
ATOM         389 H  HB3  . ASP A1   1    25 HB3  . ASP   25    -4.834     2.124     5.311 1.000     64.917    0   25    ASP A  HB3  c    1
ATOM         390 H  HB2  . ASP A1   1    25 HB2  . ASP   25    -5.377     0.640     5.330 1.000     65.060    0   25    ASP A  HB2  c    1
ATOM         391 N  N    . ARG A1   1    26 N    . ARG   26    -8.037     1.592     4.051 1.000     40.124    0   26    ARG A  N    .    1
ATOM         392 C  CA   . ARG A1   1    26 CA   . ARG   26    -8.588     1.827     2.734 1.000     52.627    0   26    ARG A  CA   .    1
ATOM         393 C  C    . ARG A1   1    26 C    . ARG   26    -9.706     2.843     2.895 1.000     53.731    0   26    ARG A  C    .    1
ATOM         394 O  O    . ARG A1   1    26 O    . ARG   26    -9.672     3.886     2.273 1.000     52.783    0   26    ARG A  O    .    1
ATOM         395 C  CB   . ARG A1   1    26 CB   . ARG   26    -9.108     0.508     2.145 1.000     51.505    0   26    ARG A  CB   .    1
ATOM         396 C  CG   . ARG A1   1    26 CG   . ARG   26    -9.779     0.585     0.771 1.000     60.469    0   26    ARG A  CG   .    1
ATOM         397 C  CD   . ARG A1   1    26 CD   . ARG   26   -10.013    -0.772     0.044 1.000     54.250    0   26    ARG A  CD   .    1
ATOM         398 N  NE   . ARG A1   1    26 NE   . ARG   26    -8.754    -1.347    -0.477 1.000     61.206    0   26    ARG A  NE   .    1
ATOM         399 C  CZ   . ARG A1   1    26 CZ   . ARG   26    -7.949    -0.758    -1.398 1.000     67.574    0   26    ARG A  CZ   .    1
ATOM         400 N  NH1  . ARG A1   1    26 NH1  . ARG   26    -8.287     0.370    -1.993 1.000     69.531    0   26    ARG A  NH1  .    1
ATOM         401 N  NH2  . ARG A1   1    26 NH2  . ARG   26    -6.810    -1.305    -1.794 1.000     54.257    0   26    ARG A  NH2  .    1
ATOM         402 H  H    . ARG A1   1    26 H    . ARG   26    -8.222     0.789     4.446 1.000     45.305    0   26    ARG A  H    c    1
ATOM         403 H  HA   . ARG A1   1    26 HA   . ARG   26    -7.887     2.198     2.150 1.000     49.930    0   26    ARG A  HA   c    1
ATOM         404 H  HB3  . ARG A1   1    26 HB3  . ARG   26    -9.749     0.122     2.778 1.000     53.563    0   26    ARG A  HB3  c    1
ATOM         405 H  HB2  . ARG A1   1    26 HB2  . ARG   26    -8.352    -0.113     2.081 1.000     53.727    0   26    ARG A  HB2  c    1
ATOM         406 H  HG3  . ARG A1   1    26 HG3  . ARG   26    -9.235     1.158     0.192 1.000     57.080    0   26    ARG A  HG3  c    1
ATOM         407 H  HG2  . ARG A1   1    26 HG2  . ARG   26   -10.649     1.026     0.876 1.000     56.911    0   26    ARG A  HG2  c    1
ATOM         408 H  HD3  . ARG A1   1    26 HD3  . ARG   26   -10.638    -0.637    -0.700 1.000     57.233    0   26    ARG A  HD3  c    1
ATOM         409 H  HD2  . ARG A1   1    26 HD2  . ARG   26   -10.422    -1.407     0.670 1.000     57.179    0   26    ARG A  HD2  c    1
ATOM         410 H  HE   . ARG A1   1    26 HE   . ARG   26    -8.508    -2.125    -0.169 1.000     60.879    0   26    ARG A  HE   c    1
ATOM         411 H  HH11 . ARG A1   1    26 HH11 . ARG   26    -9.116     0.662    -1.952 1.000     68.265    0   26    ARG A  HH11 c    1
ATOM         412 H  HH12 . ARG A1   1    26 HH12 . ARG   26    -7.686     0.817    -2.451 1.000     68.109    0   26    ARG A  HH12 c    1
ATOM         413 H  HH21 . ARG A1   1    26 HH21 . ARG   26    -6.312    -0.902    -2.397 1.000     58.231    0   26    ARG A  HH21 c    1
ATOM         414 H  HH22 . ARG A1   1    26 HH22 . ARG   26    -6.552    -2.072    -1.452 1.000     58.119    0   26    ARG A  HH22 c    1
ATOM         415 N  N    . PHE A1   1    27 N    . PHE   27   -10.675     2.500     3.728 1.000     46.168    0   27    PHE A  N    .    1
ATOM         416 C  CA   . PHE A1   1    27 CA   . PHE   27   -11.848     3.306     3.989 1.000     47.475    0   27    PHE A  CA   .    1
ATOM         417 C  C    . PHE A1   1    27 C    . PHE   27   -11.705     4.003     5.366 1.000     53.983    0   27    PHE A  C    .    1
ATOM         418 O  O    . PHE A1   1    27 O    . PHE   27   -12.519     3.878     6.282 1.000     54.040    0   27    PHE A  O    .    1
ATOM         419 C  CB   . PHE A1   1    27 CB   . PHE   27   -13.049     2.375     3.870 1.000     48.743    0   27    PHE A  CB   .    1
ATOM         420 C  CG   . PHE A1   1    27 CG   . PHE   27   -13.135     1.622     2.568 1.000     61.602    0   27    PHE A  CG   .    1
ATOM         421 C  CD1  . PHE A1   1    27 CD1  . PHE   27   -13.314     2.295     1.366 1.000     72.493    0   27    PHE A  CD1  .    1
ATOM         422 C  CD2  . PHE A1   1    27 CD2  . PHE   27   -13.068     0.232     2.528 1.000     57.942    0   27    PHE A  CD2  .    1
ATOM         423 C  CE1  . PHE A1   1    27 CE1  . PHE   27   -13.418     1.602     0.160 1.000     62.817    0   27    PHE A  CE1  .    1
ATOM         424 C  CE2  . PHE A1   1    27 CE2  . PHE   27   -13.234    -0.463     1.329 1.000     60.280    0   27    PHE A  CE2  .    1
ATOM         425 C  CZ   . PHE A1   1    27 CZ   . PHE   27   -13.394     0.221     0.151 1.000     65.937    0   27    PHE A  CZ   .    1
ATOM         426 H  H    . PHE A1   1    27 H    . PHE   27   -10.600     1.704     4.172 1.000     48.206    0   27    PHE A  H    c    1
ATOM         427 H  HA   . PHE A1   1    27 HA   . PHE   27   -11.918     4.003     3.289 1.000     48.617    0   27    PHE A  HA   c    1
ATOM         428 H  HB3  . PHE A1   1    27 HB3  . PHE   27   -13.864     2.908     3.981 1.000     51.164    0   27    PHE A  HB3  c    1
ATOM         429 H  HB2  . PHE A1   1    27 HB2  . PHE   27   -13.013     1.730     4.607 1.000     51.231    0   27    PHE A  HB2  c    1
ATOM         430 H  HD1  . PHE A1   1    27 HD1  . PHE   27   -13.352     3.239     1.365 1.000     67.265    0   27    PHE A  HD1  c    1
ATOM         431 H  HD2  . PHE A1   1    27 HD2  . PHE   27   -12.987    -0.249     3.336 1.000     59.315    0   27    PHE A  HD2  c    1
ATOM         432 H  HE1  . PHE A1   1    27 HE1  . PHE   27   -13.543     2.077    -0.646 1.000     65.529    0   27    PHE A  HE1  c    1
ATOM         433 H  HE2  . PHE A1   1    27 HE2  . PHE   27   -13.179    -1.406     1.322 1.000     61.051    0   27    PHE A  HE2  c    1
ATOM         434 H  HZ   . PHE A1   1    27 HZ   . PHE   27   -13.456    -0.249    -0.666 1.000     63.811    0   27    PHE A  HZ   c    1
ATOM         435 N  N    . ASN A1   1    28 N    . ASN   28   -10.697     4.867     5.454 1.000     50.967    0   28    ASN A  N    .    1
ATOM         436 C  CA   . ASN A1   1    28 CA   . ASN   28   -10.442     5.740     6.580 1.000     53.345    0   28    ASN A  CA   .    1
ATOM         437 C  C    . ASN A1   1    28 C    . ASN   28   -11.097     7.093     6.348 1.000     56.474    0   28    ASN A  C    .    1
ATOM         438 O  O    . ASN A1   1    28 O    . ASN   28   -10.668     8.066     6.960 1.000     52.131    0   28    ASN A  O    .    1
ATOM         439 C  CB   . ASN A1   1    28 CB   . ASN   28    -8.932     5.970     6.740 1.000     53.969    0   28    ASN A  CB   .    1
ATOM         440 C  CG   . ASN A1   1    28 CG   . ASN   28    -8.334     6.663     5.540 1.000     52.354    0   28    ASN A  CG   .    1
ATOM         441 O  OD1  . ASN A1   1    28 OD1  . ASN   28    -9.002     6.895     4.530 1.000     50.099    0   28    ASN A  OD1  .    1
ATOM         442 N  ND2  . ASN A1   1    28 ND2  . ASN   28    -7.105     7.106     5.666 1.000     58.893    0   28    ASN A  ND2  .    1
ATOM         443 H  H    . ASN A1   1    28 H    . ASN   28   -10.124     4.917     4.744 1.000     52.157    0   28    ASN A  H    c    1
ATOM         444 H  HA   . ASN A1   1    28 HA   . ASN   28   -10.794     5.333     7.406 1.000     53.544    0   28    ASN A  HA   c    1
ATOM         445 H  HB3  . ASN A1   1    28 HB3  . ASN   28    -8.490     5.105     6.864 1.000     53.451    0   28    ASN A  HB3  c    1
ATOM         446 H  HB2  . ASN A1   1    28 HB2  . ASN   28    -8.771     6.511     7.540 1.000     53.445    0   28    ASN A  HB2  c    1
ATOM         447 H  HD21 . ASN A1   1    28 HD21 . ASN   28    -6.675     7.005     6.432 1.000     56.763    0   28    ASN A  HD21 c    1
ATOM         448 H  HD22 . ASN A1   1    28 HD22 . ASN   28    -6.706     7.505     4.986 1.000     56.737    0   28    ASN A  HD22 c    1
ATOM         449 N  N    . GLY A1   1    29 N    . GLY   29   -12.061     7.182     5.409 1.000     59.071    0   29    GLY A  N    .    1
ATOM         450 C  CA   . GLY A1   1    29 CA   . GLY   29   -12.763     8.439     5.155 1.000     70.440    0   29    GLY A  CA   .    1
ATOM         451 C  C    . GLY A1   1    29 C    . GLY   29   -12.038     9.513     4.313 1.000     74.879    0   29    GLY A  C    .    1
ATOM         452 O  O    . GLY A1   1    29 O    . GLY   29   -12.566    10.625     4.195 1.000     59.663    0   29    GLY A  O    .    1
ATOM         453 H  H    . GLY A1   1    29 H    . GLY   29   -12.287     6.447     4.916 1.000     60.618    0   29    GLY A  H    c    1
ATOM         454 H  HA3  . GLY A1   1    29 HA3  . GLY   29   -12.998     8.839     6.030 1.000     68.259    0   29    GLY A  HA3  c    1
ATOM         455 H  HA2  . GLY A1   1    29 HA2  . GLY   29   -13.618     8.223     4.708 1.000     68.303    0   29    GLY A  HA2  c    1
ATOM         456 N  N    . LYS A1   1    30 N    . LYS   30   -10.891     9.184     3.678 1.000     77.212    0   30    LYS A  N    .    1
ATOM         457 C  CA   . LYS A1   1    30 CA   . LYS   30   -10.147    10.093     2.803 1.000     67.281    0   30    LYS A  CA   .    1
ATOM         458 C  C    . LYS A1   1    30 C    . LYS   30    -9.807     9.450     1.450 1.000     66.756    0   30    LYS A  C    .    1
ATOM         459 O  O    . LYS A1   1    30 O    . LYS   30    -8.691     8.916     1.335 1.000     56.098    0   30    LYS A  O    .    1
ATOM         460 C  CB   . LYS A1   1    30 CB   . LYS   30    -8.808    10.434     3.463 1.000     68.783    0   30    LYS A  CB   .    1
ATOM         461 C  CG   . LYS A1   1    30 CG   . LYS   30    -8.963    10.999     4.865 1.000     81.240    0   30    LYS A  CG   .    1
ATOM         462 C  CD   . LYS A1   1    30 CD   . LYS   30    -7.712    11.053     5.687 1.000     77.989    0   30    LYS A  CD   .    1
ATOM         463 C  CE   . LYS A1   1    30 CE   . LYS   30    -7.699    12.333     6.501 1.000    104.873    0   30    LYS A  CE   .    1
ATOM         464 N  NZ   . LYS A1   1    30 NZ   . LYS   30    -6.823    12.242     7.691 1.000    111.317    0   30    LYS A  NZ   .    1
ATOM         465 H  H    . LYS A1   1    30 H    . LYS   30   -10.558     8.342     3.798 1.000     74.054    0   30    LYS A  H    c    1
ATOM         466 H  HA   . LYS A1   1    30 HA   . LYS   30   -10.666    10.916     2.661 1.000     69.097    0   30    LYS A  HA   c    1
ATOM         467 H  HB3  . LYS A1   1    30 HB3  . LYS   30    -8.335    11.084     2.906 1.000     71.015    0   30    LYS A  HB3  c    1
ATOM         468 H  HB2  . LYS A1   1    30 HB2  . LYS   30    -8.263     9.622     3.513 1.000     70.959    0   30    LYS A  HB2  c    1
ATOM         469 H  HG3  . LYS A1   1    30 HG3  . LYS   30    -9.624    10.459     5.346 1.000     77.515    0   30    LYS A  HG3  c    1
ATOM         470 H  HG2  . LYS A1   1    30 HG2  . LYS   30    -9.328    11.907     4.789 1.000     77.756    0   30    LYS A  HG2  c    1
ATOM         471 H  HD3  . LYS A1   1    30 HD3  . LYS   30    -6.927    11.030     5.099 1.000     84.152    0   30    LYS A  HD3  c    1
ATOM         472 H  HD2  . LYS A1   1    30 HD2  . LYS   30    -7.677    10.279     6.289 1.000     84.343    0   30    LYS A  HD2  c    1
ATOM         473 H  HE3  . LYS A1   1    30 HE3  . LYS   30    -8.606    12.540     6.797 1.000     99.135    0   30    LYS A  HE3  c    1
ATOM         474 H  HE2  . LYS A1   1    30 HE2  . LYS   30    -7.391    13.070     5.941 1.000     99.365    0   30    LYS A  HE2  c    1
ATOM         475 H  HZ1  . LYS A1   1    30 HZ1  . LYS   30    -5.969    12.079     7.433 1.000    109.248    0   30    LYS A  HZ1  c    1
ATOM         476 H  HZ2  . LYS A1   1    30 HZ2  . LYS   30    -7.104    11.568     8.229 1.000    109.103    0   30    LYS A  HZ2  c    1
ATOM         477 H  HZ3  . LYS A1   1    30 HZ3  . LYS   30    -6.850    13.022     8.154 1.000    109.248    0   30    LYS A  HZ3  c    1
ATOM         478 N  N    . PRO A1   1    31 N    . PRO   31   -10.608     9.610     0.351 1.000     58.293    0   31    PRO A  N    .    1
ATOM         479 C  CA   . PRO A1   1    31 CA   . PRO   31   -10.323     8.955    -0.929 1.000     62.311    0   31    PRO A  CA   .    1
ATOM         480 C  C    . PRO A1   1    31 C    . PRO   31    -9.144     9.707    -1.514 1.000     53.585    0   31    PRO A  C    .    1
ATOM         481 O  O    . PRO A1   1    31 O    . PRO   31    -8.946    10.833    -1.118 1.000     56.000    0   31    PRO A  O    .    1
ATOM         482 C  CB   . PRO A1   1    31 CB   . PRO   31   -11.588     9.144    -1.760 1.000     64.506    0   31    PRO A  CB   .    1
ATOM         483 C  CG   . PRO A1   1    31 CG   . PRO   31   -12.547     9.826    -0.792 1.000     61.005    0   31    PRO A  CG   .    1
ATOM         484 C  CD   . PRO A1   1    31 CD   . PRO   31   -11.661    10.609     0.142 1.000     57.294    0   31    PRO A  CD   .    1
ATOM         485 H  HA   . PRO A1   1    31 HA   . PRO   31   -10.120     7.995    -0.798 1.000     60.240    0   31    PRO A  HA   c    1
ATOM         486 H  HB3  . PRO A1   1    31 HB3  . PRO   31   -11.946     8.282    -2.060 1.000     63.196    0   31    PRO A  HB3  c    1
ATOM         487 H  HB2  . PRO A1   1    31 HB2  . PRO   31   -11.418     9.711    -2.543 1.000     63.146    0   31    PRO A  HB2  c    1
ATOM         488 H  HG3  . PRO A1   1    31 HG3  . PRO   31   -13.072     9.164    -0.298 1.000     60.896    0   31    PRO A  HG3  c    1
ATOM         489 H  HG2  . PRO A1   1    31 HG2  . PRO   31   -13.159    10.422    -1.270 1.000     60.896    0   31    PRO A  HG2  c    1
ATOM         490 H  HD3  . PRO A1   1    31 HD3  . PRO   31   -12.120    10.833     0.972 1.000     58.450    0   31    PRO A  HD3  c    1
ATOM         491 H  HD2  . PRO A1   1    31 HD2  . PRO   31   -11.316    11.419    -0.277 1.000     58.348    0   31    PRO A  HD2  c    1
ATOM         492 N  N    . VAL A1   1    32 N    . VAL   32    -8.337     9.079    -2.371 1.000     61.038    0   32    VAL A  N    .    1
ATOM         493 C  CA   . VAL A1   1    32 CA   . VAL   32    -7.263     9.807    -3.035 1.000     62.746    0   32    VAL A  CA   .    1
ATOM         494 C  C    . VAL A1   1    32 C    . VAL   32    -7.843    10.893    -3.971 1.000     64.488    0   32    VAL A  C    .    1
ATOM         495 O  O    . VAL A1   1    32 O    . VAL   32    -7.365    12.003    -3.991 1.000     55.811    0   32    VAL A  O    .    1
ATOM         496 C  CB   . VAL A1   1    32 CB   . VAL   32    -6.328     8.838    -3.775 1.000     63.773    0   32    VAL A  CB   .    1
ATOM         497 C  CG1  . VAL A1   1    32 CG1  . VAL   32    -5.133     9.576    -4.388 1.000     58.486    0   32    VAL A  CG1  .    1
ATOM         498 C  CG2  . VAL A1   1    32 CG2  . VAL   32    -5.843     7.688    -2.889 1.000     64.524    0   32    VAL A  CG2  .    1
ATOM         499 H  H    . VAL A1   1    32 H    . VAL   32    -8.467     8.194    -2.559 1.000     59.716    0   32    VAL A  H    c    1
ATOM         500 H  HA   . VAL A1   1    32 HA   . VAL   32    -6.741    10.256    -2.347 1.000     62.820    0   32    VAL A  HA   c    1
ATOM         501 H  HB   . VAL A1   1    32 HB   . VAL   32    -6.847     8.443    -4.519 1.000     62.704    0   32    VAL A  HB   c    1
ATOM         502 H  HG11 . VAL A1   1    32 HG11 . VAL   32    -4.686    10.100    -3.700 1.000     60.008    0   32    VAL A  HG11 c    1
ATOM         503 H  HG12 . VAL A1   1    32 HG12 . VAL   32    -5.444    10.167    -5.095 1.000     60.053    0   32    VAL A  HG12 c    1
ATOM         504 H  HG13 . VAL A1   1    32 HG13 . VAL   32    -4.508     8.930    -4.760 1.000     60.027    0   32    VAL A  HG13 c    1
ATOM         505 H  HG21 . VAL A1   1    32 HG21 . VAL   32    -5.185     7.160    -3.373 1.000     64.248    0   32    VAL A  HG21 c    1
ATOM         506 H  HG22 . VAL A1   1    32 HG22 . VAL   32    -6.596     7.122    -2.646 1.000     64.177    0   32    VAL A  HG22 c    1
ATOM         507 H  HG23 . VAL A1   1    32 HG23 . VAL   32    -5.437     8.049    -2.082 1.000     64.268    0   32    VAL A  HG23 c    1
ATOM         508 N  N    . PHE A1   1    33 N    . PHE   33    -8.923    10.591    -4.692 1.000     61.724    0   33    PHE A  N    .    1
ATOM         509 C  CA   . PHE A1   1    33 CA   . PHE   33    -9.500    11.474    -5.687 1.000     53.954    0   33    PHE A  CA   .    1
ATOM         510 C  C    . PHE A1   1    33 C    . PHE   33   -10.937    11.772    -5.312 1.000     71.462    0   33    PHE A  C    .    1
ATOM         511 O  O    . PHE A1   1    33 O    . PHE   33   -11.784    10.862    -5.290 1.000     64.380    0   33    PHE A  O    .    1
ATOM         512 C  CB   . PHE A1   1    33 CB   . PHE   33    -9.518    10.849    -7.080 1.000     48.206    0   33    PHE A  CB   .    1
ATOM         513 C  CG   . PHE A1   1    33 CG   . PHE   33    -8.131    10.538    -7.568 1.000     44.545    0   33    PHE A  CG   .    1
ATOM         514 C  CD1  . PHE A1   1    33 CD1  . PHE   33    -7.220    11.548    -7.759 1.000     49.407    0   33    PHE A  CD1  .    1
ATOM         515 C  CD2  . PHE A1   1    33 CD2  . PHE   33    -7.717     9.243    -7.731 1.000     47.848    0   33    PHE A  CD2  .    1
ATOM         516 C  CE1  . PHE A1   1    33 CE1  . PHE   33    -5.923    11.288    -8.173 1.000     49.430    0   33    PHE A  CE1  .    1
ATOM         517 C  CE2  . PHE A1   1    33 CE2  . PHE   33    -6.413     8.971    -8.126 1.000     48.617    0   33    PHE A  CE2  .    1
ATOM         518 C  CZ   . PHE A1   1    33 CZ   . PHE   33    -5.511    10.000    -8.323 1.000     55.681    0   33    PHE A  CZ   .    1
ATOM         519 H  H    . PHE A1   1    33 H    . PHE   33    -9.322     9.780    -4.557 1.000     60.506    0   33    PHE A  H    c    1
ATOM         520 H  HA   . PHE A1   1    33 HA   . PHE   33    -8.985    12.313    -5.722 1.000     57.474    0   33    PHE A  HA   c    1
ATOM         521 H  HB3  . PHE A1   1    33 HB3  . PHE   33    -9.952    11.467    -7.703 1.000     48.807    0   33    PHE A  HB3  c    1
ATOM         522 H  HB2  . PHE A1   1    33 HB2  . PHE   33   -10.042    10.022    -7.049 1.000     48.869    0   33    PHE A  HB2  c    1
ATOM         523 H  HD1  . PHE A1   1    33 HD1  . PHE   33    -7.495    12.442    -7.636 1.000     48.309    0   33    PHE A  HD1  c    1
ATOM         524 H  HD2  . PHE A1   1    33 HD2  . PHE   33    -8.320     8.534    -7.574 1.000     47.332    0   33    PHE A  HD2  c    1
ATOM         525 H  HE1  . PHE A1   1    33 HE1  . PHE   33    -5.320    11.999    -8.309 1.000     50.970    0   33    PHE A  HE1  c    1
ATOM         526 H  HE2  . PHE A1   1    33 HE2  . PHE   33    -6.138     8.077    -8.249 1.000     49.971    0   33    PHE A  HE2  c    1
ATOM         527 H  HZ   . PHE A1   1    33 HZ   . PHE   33    -4.635     9.812    -8.619 1.000     52.425    0   33    PHE A  HZ   c    1
ATOM         528 N  N    . PRO A1   1    34 N    . PRO   34   -11.177    13.037    -4.900 1.000     77.594    0   34    PRO A  N    .    1
ATOM         529 C  CA   . PRO A1   1    34 CA   . PRO   34   -12.517    13.604    -4.791 1.000     68.321    0   34    PRO A  CA   .    1
ATOM         530 C  C    . PRO A1   1    34 C    . PRO   34   -13.392    13.420    -6.023 1.000     74.111    0   34    PRO A  C    .    1
ATOM         531 O  O    . PRO A1   1    34 O    . PRO   34   -12.934    13.689    -7.126 1.000     57.428    0   34    PRO A  O    .    1
ATOM         532 C  CB   . PRO A1   1    34 CB   . PRO   34   -12.256    15.122    -4.677 1.000     73.518    0   34    PRO A  CB   .    1
ATOM         533 C  CG   . PRO A1   1    34 CG   . PRO   34   -10.750    15.318    -4.847 1.000     74.142    0   34    PRO A  CG   .    1
ATOM         534 C  CD   . PRO A1   1    34 CD   . PRO   34   -10.138    13.988    -4.462 1.000     77.528    0   34    PRO A  CD   .    1
ATOM         535 H  HA   . PRO A1   1    34 HA   . PRO   34   -12.968    13.270    -3.976 1.000     72.009    0   34    PRO A  HA   c    1
ATOM         536 H  HB3  . PRO A1   1    34 HB3  . PRO   34   -12.545    15.453    -3.802 1.000     72.707    0   34    PRO A  HB3  c    1
ATOM         537 H  HB2  . PRO A1   1    34 HB2  . PRO   34   -12.744    15.612    -5.369 1.000     72.592    0   34    PRO A  HB2  c    1
ATOM         538 H  HG3  . PRO A1   1    34 HG3  . PRO   34   -10.424    16.032    -4.261 1.000     74.740    0   34    PRO A  HG3  c    1
ATOM         539 H  HG2  . PRO A1   1    34 HG2  . PRO   34   -10.531    15.545    -5.774 1.000     74.676    0   34    PRO A  HG2  c    1
ATOM         540 H  HD3  . PRO A1   1    34 HD3  . PRO   34    -9.990    13.930    -3.500 1.000     76.700    0   34    PRO A  HD3  c    1
ATOM         541 H  HD2  . PRO A1   1    34 HD2  . PRO   34    -9.294    13.844    -4.926 1.000     76.401    0   34    PRO A  HD2  c    1
ATOM         542 N  N    . LYS A1   1    35 N    . LYS   35   -14.653    13.006    -5.818 1.000     70.869    0   35    LYS A  N    .    1
ATOM         543 C  CA   . LYS A1   1    35 CA   . LYS   35   -15.684    13.099    -6.842 1.000     79.764    0   35    LYS A  CA   .    1
ATOM         544 C  C    . LYS A1   1    35 C    . LYS   35   -16.364    14.466    -6.922 1.000     83.907    0   35    LYS A  C    .    1
ATOM         545 O  O    . LYS A1   1    35 O    . LYS   35   -17.029    14.746    -7.917 1.000     93.845    0   35    LYS A  O    .    1
ATOM         546 C  CB   . LYS A1   1    35 CB   . LYS   35   -16.761    12.049    -6.624 1.000     70.112    0   35    LYS A  CB   .    1
ATOM         547 C  CG   . LYS A1   1    35 CG   . LYS   35   -16.182    10.650    -6.627 1.000     77.123    0   35    LYS A  CG   .    1
ATOM         548 C  CD   . LYS A1   1    35 CD   . LYS   35   -17.204     9.558    -6.700 1.000     73.121    0   35    LYS A  CD   .    1
ATOM         549 C  CE   . LYS A1   1    35 CE   . LYS   35   -16.505     8.216    -6.685 1.000     77.587    0   35    LYS A  CE   .    1
ATOM         550 N  NZ   . LYS A1   1    35 NZ   . LYS   35   -17.519     7.143    -6.660 1.000     92.363    0   35    LYS A  NZ   .    1
ATOM         551 H  H    . LYS A1   1    35 H    . LYS   35   -14.876    12.650    -5.006 1.000     73.520    0   35    LYS A  H    c    1
ATOM         552 H  HA   . LYS A1   1    35 HA   . LYS   35   -15.258    12.920    -7.710 1.000     76.922    0   35    LYS A  HA   c    1
ATOM         553 H  HB3  . LYS A1   1    35 HB3  . LYS   35   -17.431    12.123    -7.336 1.000     73.932    0   35    LYS A  HB3  c    1
ATOM         554 H  HB2  . LYS A1   1    35 HB2  . LYS   35   -17.203    12.214    -5.765 1.000     73.819    0   35    LYS A  HB2  c    1
ATOM         555 H  HG3  . LYS A1   1    35 HG3  . LYS   35   -15.650    10.530    -5.812 1.000     74.517    0   35    LYS A  HG3  c    1
ATOM         556 H  HG2  . LYS A1   1    35 HG2  . LYS   35   -15.574    10.565    -7.393 1.000     74.562    0   35    LYS A  HG2  c    1
ATOM         557 H  HD3  . LYS A1   1    35 HD3  . LYS   35   -17.727     9.647    -7.525 1.000     75.026    0   35    LYS A  HD3  c    1
ATOM         558 H  HD2  . LYS A1   1    35 HD2  . LYS   35   -17.812     9.621    -5.933 1.000     75.026    0   35    LYS A  HD2  c    1
ATOM         559 H  HE3  . LYS A1   1    35 HE3  . LYS   35   -15.935     8.144    -5.897 1.000     79.736    0   35    LYS A  HE3  c    1
ATOM         560 H  HE2  . LYS A1   1    35 HE2  . LYS   35   -15.948     8.120    -7.481 1.000     79.754    0   35    LYS A  HE2  c    1
ATOM         561 H  HZ1  . LYS A1   1    35 HZ1  . LYS   35   -18.048     7.202    -7.395 1.000     87.423    0   35    LYS A  HZ1  c    1
ATOM         562 H  HZ2  . LYS A1   1    35 HZ2  . LYS   35   -18.033     7.223    -5.917 1.000     87.423    0   35    LYS A  HZ2  c    1
ATOM         563 H  HZ3  . LYS A1   1    35 HZ3  . LYS   35   -17.110     6.333    -6.653 1.000     87.492    0   35    LYS A  HZ3  c    1
ATOM         564 N  N    . GLU A1   1    36 N    . GLU   36   -16.148    15.333    -5.926 1.000    109.123    0   36    GLU A  N    .    1
ATOM         565 C  CA   . GLU A1   1    36 CA   . GLU   36   -16.891    16.584    -5.811 1.000    102.063    0   36    GLU A  CA   .    1
ATOM         566 C  C    . GLU A1   1    36 C    . GLU   36   -16.731    17.420    -7.087 1.000     95.708    0   36    GLU A  C    .    1
ATOM         567 O  O    . GLU A1   1    36 O    . GLU   36   -17.701    18.006    -7.559 1.000     88.029    0   36    GLU A  O    .    1
ATOM         568 C  CB   . GLU A1   1    36 CB   . GLU   36   -16.436    17.384    -4.588 1.000    102.501    0   36    GLU A  CB   .    1
ATOM         569 C  CG   . GLU A1   1    36 CG   . GLU   36   -16.230    16.549    -3.330 1.000    120.378    0   36    GLU A  CG   .    1
ATOM         570 C  CD   . GLU A1   1    36 CD   . GLU   36   -15.085    17.030    -2.451 1.000    123.945    0   36    GLU A  CD   .    1
ATOM         571 O  OE1  . GLU A1   1    36 OE1  . GLU   36   -13.988    17.295    -3.000 1.000    118.777    0   36    GLU A  OE1  .    1
ATOM         572 O  OE2  . GLU A1   1    36 OE2  . GLU   36   -15.282    17.130    -1.218 1.000    124.992    0   36    GLU A  OE2  .    1
ATOM         573 H  H    . GLU A1   1    36 H    . GLU   36   -15.494    15.152    -5.315 1.000    100.629    0   36    GLU A  H    c    1
ATOM         574 H  HA   . GLU A1   1    36 HA   . GLU   36   -17.844    16.362    -5.702 1.000    102.277    0   36    GLU A  HA   c    1
ATOM         575 H  HB3  . GLU A1   1    36 HB3  . GLU   36   -17.111    18.070    -4.402 1.000    106.197    0   36    GLU A  HB3  c    1
ATOM         576 H  HB2  . GLU A1   1    36 HB2  . GLU   36   -15.601    17.843    -4.807 1.000    106.043    0   36    GLU A  HB2  c    1
ATOM         577 H  HG3  . GLU A1   1    36 HG3  . GLU   36   -16.062    15.618    -3.576 1.000    116.564    0   36    GLU A  HG3  c    1
ATOM         578 H  HG2  . GLU A1   1    36 HG2  . GLU   36   -17.055    16.568    -2.799 1.000    116.825    0   36    GLU A  HG2  c    1
ATOM         579 N  N    . PRO A1   1    37 N    . PRO   37   -15.517    17.562    -7.671 1.000     86.336    0   37    PRO A  N    .    1
ATOM         580 C  CA   . PRO A1   1    37 CA   . PRO   37   -15.353    18.378    -8.878 1.000     87.047    0   37    PRO A  CA   .    1
ATOM         581 C  C    . PRO A1   1    37 C    . PRO   37   -15.997    17.856   -10.156 1.000     77.386    0   37    PRO A  C    .    1
ATOM         582 O  O    . PRO A1   1    37 O    . PRO   37   -16.045    18.604   -11.130 1.000     89.360    0   37    PRO A  O    .    1
ATOM         583 C  CB   . PRO A1   1    37 CB   . PRO   37   -13.833    18.487    -9.023 1.000     89.295    0   37    PRO A  CB   .    1
ATOM         584 C  CG   . PRO A1   1    37 CG   . PRO   37   -13.329    18.270    -7.594 1.000     86.653    0   37    PRO A  CG   .    1
ATOM         585 C  CD   . PRO A1   1    37 CD   . PRO   37   -14.219    17.145    -7.109 1.000     86.832    0   37    PRO A  CD   .    1
ATOM         586 H  HA   . PRO A1   1    37 HA   . PRO   37   -15.711    19.282    -8.689 1.000     85.465    0   37    PRO A  HA   c    1
ATOM         587 H  HB3  . PRO A1   1    37 HB3  . PRO   37   -13.571    19.371    -9.359 1.000     88.112    0   37    PRO A  HB3  c    1
ATOM         588 H  HB2  . PRO A1   1    37 HB2  . PRO   37   -13.487    17.799    -9.625 1.000     87.787    0   37    PRO A  HB2  c    1
ATOM         589 H  HG3  . PRO A1   1    37 HG3  . PRO   37   -13.446    19.074    -7.049 1.000     87.222    0   37    PRO A  HG3  c    1
ATOM         590 H  HG2  . PRO A1   1    37 HG2  . PRO   37   -12.387    18.005    -7.584 1.000     87.004    0   37    PRO A  HG2  c    1
ATOM         591 H  HD3  . PRO A1   1    37 HD3  . PRO   37   -14.241    17.103    -6.136 1.000     86.968    0   37    PRO A  HD3  c    1
ATOM         592 H  HD2  . PRO A1   1    37 HD2  . PRO   37   -13.936    16.283    -7.466 1.000     86.733    0   37    PRO A  HD2  c    1
ATOM         593 N  N    . LEU A1   1    38 N    . LEU   38   -16.565    16.638   -10.117 1.000     99.518    0   38    LEU A  N    .    1
ATOM         594 C  CA   . LEU A1   1    38 CA   . LEU   38   -17.470    16.159   -11.163 1.000    103.099    0   38    LEU A  CA   .    1
ATOM         595 C  C    . LEU A1   1    38 C    . LEU   38   -18.907    16.626   -10.904 1.000    103.543    0   38    LEU A  C    .    1
ATOM         596 O  O    . LEU A1   1    38 O    . LEU   38   -19.878    15.885   -11.075 1.000     98.098    0   38    LEU A  O    .    1
ATOM         597 C  CB   . LEU A1   1    38 CB   . LEU   38   -17.414    14.632   -11.273 1.000     87.731    0   38    LEU A  CB   .    1
ATOM         598 C  CG   . LEU A1   1    38 CG   . LEU   38   -16.066    14.032   -11.649 1.000     92.951    0   38    LEU A  CG   .    1
ATOM         599 C  CD1  . LEU A1   1    38 CD1  . LEU   38   -15.201    15.011   -12.441 1.000     91.505    0   38    LEU A  CD1  .    1
ATOM         600 C  CD2  . LEU A1   1    38 CD2  . LEU   38   -15.335    13.554   -10.413 1.000    104.728    0   38    LEU A  CD2  .    1
ATOM         601 H  H    . LEU A1   1    38 H    . LEU   38   -16.376    16.081    -9.417 1.000     94.354    0   38    LEU A  H    c    1
ATOM         602 H  HA   . LEU A1   1    38 HA   . LEU   38   -17.178    16.550   -12.016 1.000     98.921    0   38    LEU A  HA   c    1
ATOM         603 H  HB3  . LEU A1   1    38 HB3  . LEU   38   -18.068    14.350   -11.943 1.000     92.350    0   38    LEU A  HB3  c    1
ATOM         604 H  HB2  . LEU A1   1    38 HB2  . LEU   38   -17.694    14.253   -10.416 1.000     92.385    0   38    LEU A  HB2  c    1
ATOM         605 H  HG   . LEU A1   1    38 HG   . LEU   38   -16.235    13.245   -12.224 1.000     93.768    0   38    LEU A  HG   c    1
ATOM         606 H  HD11 . LEU A1   1    38 HD11 . LEU   38   -14.432    14.540   -12.805 1.000     91.626    0   38    LEU A  HD11 c    1
ATOM         607 H  HD12 . LEU A1   1    38 HD12 . LEU   38   -14.894    15.724   -11.856 1.000     91.696    0   38    LEU A  HD12 c    1
ATOM         608 H  HD13 . LEU A1   1    38 HD13 . LEU   38   -15.721    15.389   -13.171 1.000     91.924    0   38    LEU A  HD13 c    1
ATOM         609 H  HD21 . LEU A1   1    38 HD21 . LEU   38   -15.877    12.892    -9.951 1.000    100.801    0   38    LEU A  HD21 c    1
ATOM         610 H  HD22 . LEU A1   1    38 HD22 . LEU   38   -15.167    14.307    -9.821 1.000    100.924    0   38    LEU A  HD22 c    1
ATOM         611 H  HD23 . LEU A1   1    38 HD23 . LEU   38   -14.487    13.153   -10.673 1.000    101.000    0   38    LEU A  HD23 c    1
ATOM         612 N  N    . SER A1   1    39 N    . SER   39   -19.038    17.894   -10.525 1.000    108.191    0   39    SER A  N    .    1
ATOM         613 C  CA   . SER A1   1    39 CA   . SER   39   -20.274    18.609   -10.770 1.000    123.463    0   39    SER A  CA   .    1
ATOM         614 C  C    . SER A1   1    39 C    . SER   39   -19.954    19.820   -11.641 1.000    123.440    0   39    SER A  C    .    1
ATOM         615 O  O    . SER A1   1    39 O    . SER   39   -18.841    19.941   -12.163 1.000    125.382    0   39    SER A  O    .    1
ATOM         616 C  CB   . SER A1   1    39 CB   . SER   39   -20.937    18.955    -9.474 1.000    111.009    0   39    SER A  CB   .    1
ATOM         617 O  OG   . SER A1   1    39 OG   . SER   39   -20.989    17.793    -8.661 1.000     93.269    0   39    SER A  OG   .    1
ATOM         618 H  H    . SER A1   1    39 H    . SER   39   -18.357    18.322   -10.093 1.000    109.889    0   39    SER A  H    c    1
ATOM         619 H  HA   . SER A1   1    39 HA   . SER   39   -20.883    18.014   -11.284 1.000    117.742    0   39    SER A  HA   c    1
ATOM         620 H  HB3  . SER A1   1    39 HB3  . SER   39   -21.849    19.284    -9.642 1.000    109.250    0   39    SER A  HB3  c    1
ATOM         621 H  HB2  . SER A1   1    39 HB2  . SER   39   -20.428    19.662    -9.017 1.000    109.119    0   39    SER A  HB2  c    1
ATOM         622 H  HG   . SER A1   1    39 HG   . SER   39   -20.195    17.824    -8.178 0.000     93.490    0   39    SER A  HG   c    1
ATOM         623 N  N    . GLY A1   1    40 N    . GLY   40   -20.947    20.692   -11.820 1.000    124.220    0   40    GLY A  N    .    1
ATOM         624 C  CA   . GLY A1   1    40 CA   . GLY   40   -20.756    21.875   -12.634 1.000    119.141    0   40    GLY A  CA   .    1
ATOM         625 C  C    . GLY A1   1    40 C    . GLY   40   -20.615    21.472   -14.093 1.000    121.477    0   40    GLY A  C    .    1
ATOM         626 O  O    . GLY A1   1    40 O    . GLY   40   -20.966    20.339   -14.447 1.000     98.898    0   40    GLY A  O    .    1
ATOM         627 H  H    . GLY A1   1    40 H    . GLY   40   -21.766    20.541   -11.443 1.000    122.670    0   40    GLY A  H    c    1
ATOM         628 H  HA3  . GLY A1   1    40 HA3  . GLY   40   -19.941    22.352   -12.336 1.000    120.804    0   40    GLY A  HA3  c    1
ATOM         629 H  HA2  . GLY A1   1    40 HA2  . GLY   40   -21.535    22.477   -12.526 1.000    120.843    0   40    GLY A  HA2  c    1
ATOM         630 N  N    . ARG A1   1    41 N    . ARG   41   -20.066    22.404   -14.886 1.000    108.502    0   41    ARG A  N    .    1
ATOM         631 C  CA   . ARG A1   1    41 CA   . ARG   41   -20.057    22.325   -16.339 1.000     99.122    0   41    ARG A  CA   .    1
ATOM         632 C  C    . ARG A1   1    41 C    . ARG   41   -19.223    21.147   -16.854 1.000    107.799    0   41    ARG A  C    .    1
ATOM         633 O  O    . ARG A1   1    41 O    . ARG   41   -18.353    20.612   -16.162 1.000     90.610    0   41    ARG A  O    .    1
ATOM         634 C  CB   . ARG A1   1    41 CB   . ARG   41   -19.452    23.606   -16.921 1.000    102.116    0   41    ARG A  CB   .    1
ATOM         635 C  CG   . ARG A1   1    41 CG   . ARG   41   -20.305    24.858   -16.787 1.000    111.448    0   41    ARG A  CG   .    1
ATOM         636 C  CD   . ARG A1   1    41 CD   . ARG   41   -19.817    25.949   -17.732 1.000    121.628    0   41    ARG A  CD   .    1
ATOM         637 N  NE   . ARG A1   1    41 NE   . ARG   41   -18.478    26.393   -17.368 1.000    118.026    0   41    ARG A  NE   .    1
ATOM         638 C  CZ   . ARG A1   1    41 CZ   . ARG   41   -18.147    27.634   -17.025 1.000    127.117    0   41    ARG A  CZ   .    1
ATOM         639 N  NH1  . ARG A1   1    41 NH1  . ARG   41   -18.756    28.681   -17.559 1.000    140.504    0   41    ARG A  NH1  .    1
ATOM         640 N  NH2  . ARG A1   1    41 NH2  . ARG   41   -17.126    27.823   -16.209 1.000    116.720    0   41    ARG A  NH2  .    1
ATOM         641 H  H    . ARG A1   1    41 H    . ARG   41   -19.676    23.131   -14.492 1.000    109.260    0   41    ARG A  H    c    1
ATOM         642 H  HA   . ARG A1   1    41 HA   . ARG   41   -20.984    22.230   -16.657 1.000    103.037    0   41    ARG A  HA   c    1
ATOM         643 H  HB3  . ARG A1   1    41 HB3  . ARG   41   -19.270    23.455   -17.872 1.000    103.739    0   41    ARG A  HB3  c    1
ATOM         644 H  HB2  . ARG A1   1    41 HB2  . ARG   41   -18.593    23.768   -16.479 1.000    103.523    0   41    ARG A  HB2  c    1
ATOM         645 H  HG3  . ARG A1   1    41 HG3  . ARG   41   -20.263    25.185   -15.865 1.000    111.601    0   41    ARG A  HG3  c    1
ATOM         646 H  HG2  . ARG A1   1    41 HG2  . ARG   41   -21.239    24.644   -16.995 1.000    111.481    0   41    ARG A  HG2  c    1
ATOM         647 H  HD3  . ARG A1   1    41 HD3  . ARG   41   -20.437    26.707   -17.698 1.000    118.784    0   41    ARG A  HD3  c    1
ATOM         648 H  HD2  . ARG A1   1    41 HD2  . ARG   41   -19.807    25.605   -18.651 1.000    118.391    0   41    ARG A  HD2  c    1
ATOM         649 H  HE   . ARG A1   1    41 HE   . ARG   41   -17.838    25.801   -17.386 1.000    120.658    0   41    ARG A  HE   c    1
ATOM         650 H  HH11 . ARG A1   1    41 HH11 . ARG   41   -19.432    28.568   -18.109 1.000    135.617    0   41    ARG A  HH11 c    1
ATOM         651 H  HH12 . ARG A1   1    41 HH12 . ARG   41   -18.472    29.491   -17.370 1.000    135.246    0   41    ARG A  HH12 c    1
ATOM         652 H  HH21 . ARG A1   1    41 HH21 . ARG   41   -16.973    28.623   -15.878 1.000    119.911    0   41    ARG A  HH21 c    1
ATOM         653 H  HH22 . ARG A1   1    41 HH22 . ARG   41   -16.630    27.139   -15.961 1.000    119.571    0   41    ARG A  HH22 c    1
ATOM         654 N  N    . MET A1   1    42 N    . MET   42   -19.475    20.802   -18.124 1.000    114.053    0   42    MET A  N    .    1
ATOM         655 C  CA   . MET A1   1    42 CA   . MET   42   -18.758    19.765   -18.853 1.000    100.864    0   42    MET A  CA   .    1
ATOM         656 C  C    . MET A1   1    42 C    . MET   42   -17.307    20.185   -19.065 1.000     90.911    0   42    MET A  C    .    1
ATOM         657 O  O    . MET A1   1    42 O    . MET   42   -16.376    19.383   -19.043 1.000    101.205    0   42    MET A  O    .    1
ATOM         658 C  CB   . MET A1   1    42 CB   . MET   42   -19.416    19.559   -20.218 1.000     90.943    0   42    MET A  CB   .    1
ATOM         659 C  CG   . MET A1   1    42 CG   . MET   42   -18.730    18.531   -21.099 1.000    107.761    0   42    MET A  CG   .    1
ATOM         660 S  SD   . MET A1   1    42 SD   . MET   42   -18.720    16.822   -20.454 1.000    122.977    0   42    MET A  SD   .    1
ATOM         661 C  CE   . MET A1   1    42 CE   . MET   42   -20.469    16.496   -20.218 1.000    131.542    0   42    MET A  CE   .    1
ATOM         662 H  H    . MET A1   1    42 H    . MET   42   -20.142    21.248   -18.562 1.000    109.072    0   42    MET A  H    c    1
ATOM         663 H  HA   . MET A1   1    42 HA   . MET   42   -18.785    18.930   -18.332 1.000     99.579    0   42    MET A  HA   c    1
ATOM         664 H  HB3  . MET A1   1    42 HB3  . MET   42   -19.429    20.416   -20.688 1.000     96.946    0   42    MET A  HB3  c    1
ATOM         665 H  HB2  . MET A1   1    42 HB2  . MET   42   -20.344    19.286   -20.078 1.000     97.153    0   42    MET A  HB2  c    1
ATOM         666 H  HG3  . MET A1   1    42 HG3  . MET   42   -17.802    18.810   -21.248 1.000    105.922    0   42    MET A  HG3  c    1
ATOM         667 H  HG2  . MET A1   1    42 HG2  . MET   42   -19.176    18.524   -21.973 1.000    106.007    0   42    MET A  HG2  c    1
ATOM         668 H  HE3  . MET A1   1    42 HE3  . MET   42   -20.592    15.571   -19.970 1.000    129.254    0   42    MET A  HE3  c    1
ATOM         669 H  HE2  . MET A1   1    42 HE2  . MET   42   -20.944    16.676   -21.038 1.000    129.255    0   42    MET A  HE2  c    1
ATOM         670 H  HE1  . MET A1   1    42 HE1  . MET   42   -20.809    17.064   -19.516 1.000    129.005    0   42    MET A  HE1  c    1
ATOM         671 N  N    . GLU A1   1    43 N    . GLU   43   -17.117    21.470   -19.278 1.000     81.422    0   43    GLU A  N    .    1
ATOM         672 C  CA   . GLU A1   1    43 CA   . GLU   43   -15.783    22.006   -19.366 1.000     81.515    0   43    GLU A  CA   .    1
ATOM         673 C  C    . GLU A1   1    43 C    . GLU   43   -15.061    21.617   -18.058 1.000     81.537    0   43    GLU A  C    .    1
ATOM         674 O  O    . GLU A1   1    43 O    . GLU   43   -13.952    21.090   -18.067 1.000     75.230    0   43    GLU A  O    .    1
ATOM         675 C  CB   . GLU A1   1    43 CB   . GLU   43   -15.981    23.484   -19.753 1.000     75.793    0   43    GLU A  CB   .    1
ATOM         676 C  CG   . GLU A1   1    43 CG   . GLU   43   -14.707    24.300   -19.951 1.000     97.161    0   43    GLU A  CG   .    1
ATOM         677 C  CD   . GLU A1   1    43 CD   . GLU   43   -13.748    23.881   -21.061 1.000    108.861    0   43    GLU A  CD   .    1
ATOM         678 O  OE1  . GLU A1   1    43 OE1  . GLU   43   -14.116    22.993   -21.858 1.000    107.579    0   43    GLU A  OE1  .    1
ATOM         679 O  OE2  . GLU A1   1    43 OE2  . GLU   43   -12.613    24.445   -21.124 1.000     89.339    0   43    GLU A  OE2  .    1
ATOM         680 H  H    . GLU A1   1    43 H    . GLU   43   -17.833    22.029   -19.381 1.000     83.816    0   43    GLU A  H    c    1
ATOM         681 H  HA   . GLU A1   1    43 HA   . GLU   43   -15.325    21.553   -20.111 1.000     80.699    0   43    GLU A  HA   c    1
ATOM         682 H  HB3  . GLU A1   1    43 HB3  . GLU   43   -16.518    23.913   -19.054 1.000     81.590    0   43    GLU A  HB3  c    1
ATOM         683 H  HB2  . GLU A1   1    43 HB2  . GLU   43   -16.501    23.515   -20.583 1.000     81.589    0   43    GLU A  HB2  c    1
ATOM         684 H  HG3  . GLU A1   1    43 HG3  . GLU   43   -14.206    24.293   -19.108 1.000     94.199    0   43    GLU A  HG3  c    1
ATOM         685 H  HG2  . GLU A1   1    43 HG2  . GLU   43   -14.966    25.230   -20.119 1.000     94.152    0   43    GLU A  HG2  c    1
ATOM         686 N  N    . THR A1   1    44 N    . THR   44   -15.697    21.820   -16.901 1.000     68.045    0   44    THR A  N    .    1
ATOM         687 C  CA   . THR A1   1    44 CA   . THR   44   -15.021    21.585   -15.625 1.000     75.511    0   44    THR A  CA   .    1
ATOM         688 C  C    . THR A1   1    44 C    . THR   44   -14.682    20.107   -15.395 1.000     54.397    0   44    THR A  C    .    1
ATOM         689 O  O    . THR A1   1    44 O    . THR   44   -13.643    19.771   -14.821 1.000     55.911    0   44    THR A  O    .    1
ATOM         690 C  CB   . THR A1   1    44 CB   . THR   44   -15.937    21.964   -14.458 1.000     72.942    0   44    THR A  CB   .    1
ATOM         691 O  OG1  . THR A1   1    44 OG1  . THR   44   -16.708    23.052   -14.917 1.000     80.240    0   44    THR A  OG1  .    1
ATOM         692 C  CG2  . THR A1   1    44 CG2  . THR   44   -15.206    22.366   -13.209 1.000     74.882    0   44    THR A  CG2  .    1
ATOM         693 H  H    . THR A1   1    44 H    . THR   44   -16.561    22.118   -16.899 1.000     72.992    0   44    THR A  H    c    1
ATOM         694 H  HA   . THR A1   1    44 HA   . THR   44   -14.197    22.124   -15.590 1.000     69.311    0   44    THR A  HA   c    1
ATOM         695 H  HB   . THR A1   1    44 HB   . THR   44   -16.533    21.203   -14.257 1.000     74.919    0   44    THR A  HB   c    1
ATOM         696 H  HG1  . THR A1   1    44 HG1  . THR   44   -16.178    23.696   -15.138 0.000     81.030    0   44    THR A  HG1  c    1
ATOM         697 H  HG21 . THR A1   1    44 HG21 . THR   44   -15.837    22.422   -12.468 1.000     74.293    0   44    THR A  HG21 c    1
ATOM         698 H  HG22 . THR A1   1    44 HG22 . THR   44   -14.790    23.235   -13.344 1.000     74.387    0   44    THR A  HG22 c    1
ATOM         699 H  HG23 . THR A1   1    44 HG23 . THR   44   -14.521    21.705   -13.003 1.000     74.185    0   44    THR A  HG23 c    1
ATOM         700 N  N    . LYS A1   1    45 N    . LYS   45   -15.644    19.250   -15.735 1.000     51.982    0   45    LYS A  N    .    1
ATOM         701 C  CA   . LYS A1   1    45 CA   . LYS   45   -15.532    17.814   -15.541 1.000     55.892    0   45    LYS A  CA   .    1
ATOM         702 C  C    . LYS A1   1    45 C    . LYS   45   -14.386    17.296   -16.388 1.000     52.066    0   45    LYS A  C    .    1
ATOM         703 O  O    . LYS A1   1    45 O    . LYS   45   -13.444    16.665   -15.907 1.000     56.345    0   45    LYS A  O    .    1
ATOM         704 C  CB   . LYS A1   1    45 CB   . LYS   45   -16.829    17.135   -15.958 1.000     60.899    0   45    LYS A  CB   .    1
ATOM         705 C  CG   . LYS A1   1    45 CG   . LYS   45   -17.908    17.131   -14.887 1.000     60.656    0   45    LYS A  CG   .    1
ATOM         706 C  CD   . LYS A1   1    45 CD   . LYS   45   -19.291    17.055   -15.441 1.000     70.207    0   45    LYS A  CD   .    1
ATOM         707 C  CE   . LYS A1   1    45 CE   . LYS   45   -20.308    16.605   -14.414 1.000     91.501    0   45    LYS A  CE   .    1
ATOM         708 N  NZ   . LYS A1   1    45 NZ   . LYS   45   -21.663    17.107   -14.755 1.000     95.712    0   45    LYS A  NZ   .    1
ATOM         709 H  H    . LYS A1   1    45 H    . LYS   45   -16.415    19.579   -16.101 1.000     53.735    0   45    LYS A  H    c    1
ATOM         710 H  HA   . LYS A1   1    45 HA   . LYS   45   -15.350    17.629   -14.591 1.000     55.256    0   45    LYS A  HA   c    1
ATOM         711 H  HB3  . LYS A1   1    45 HB3  . LYS   45   -16.630    16.208   -16.203 1.000     59.748    0   45    LYS A  HB3  c    1
ATOM         712 H  HB2  . LYS A1   1    45 HB2  . LYS   45   -17.177    17.587   -16.754 1.000     59.641    0   45    LYS A  HB2  c    1
ATOM         713 H  HG3  . LYS A1   1    45 HG3  . LYS   45   -17.823    17.948   -14.349 1.000     62.833    0   45    LYS A  HG3  c    1
ATOM         714 H  HG2  . LYS A1   1    45 HG2  . LYS   45   -17.760    16.364   -14.294 1.000     63.130    0   45    LYS A  HG2  c    1
ATOM         715 H  HD3  . LYS A1   1    45 HD3  . LYS   45   -19.301    16.429   -16.196 1.000     72.089    0   45    LYS A  HD3  c    1
ATOM         716 H  HD2  . LYS A1   1    45 HD2  . LYS   45   -19.549    17.940   -15.778 1.000     72.342    0   45    LYS A  HD2  c    1
ATOM         717 H  HE3  . LYS A1   1    45 HE3  . LYS   45   -20.057    16.938   -13.532 1.000     87.003    0   45    LYS A  HE3  c    1
ATOM         718 H  HE2  . LYS A1   1    45 HE2  . LYS   45   -20.329    15.629   -14.378 1.000     87.049    0   45    LYS A  HE2  c    1
ATOM         719 H  HZ1  . LYS A1   1    45 HZ1  . LYS   45   -21.872    16.872   -15.606 1.000     94.256    0   45    LYS A  HZ1  c    1
ATOM         720 H  HZ2  . LYS A1   1    45 HZ2  . LYS   45   -21.683    18.010   -14.682 1.000     94.202    0   45    LYS A  HZ2  c    1
ATOM         721 H  HZ3  . LYS A1   1    45 HZ3  . LYS   45   -22.274    16.749   -14.189 1.000     94.333    0   45    LYS A  HZ3  c    1
ATOM         722 N  N    . MET A1   1    46 N    . MET   46   -14.430    17.678   -17.649 1.000     52.995    0   46    MET A  N    .    1
ATOM         723 C  CA   . MET A1   1    46 CA   . MET   46   -13.388    17.263   -18.563 1.000     54.616    0   46    MET A  CA   .    1
ATOM         724 C  C    . MET A1   1    46 C    . MET   46   -12.036    17.719   -18.036 1.000     49.645    0   46    MET A  C    .    1
ATOM         725 O  O    . MET A1   1    46 O    . MET   46   -11.027    17.025   -18.131 1.000     58.784    0   46    MET A  O    .    1
ATOM         726 C  CB   . MET A1   1    46 CB   . MET   46   -13.665    17.828   -19.955 1.000     58.518    0   46    MET A  CB   .    1
ATOM         727 C  CG   . MET A1   1    46 CG   . MET   46   -14.714    17.027   -20.712 1.000     64.216    0   46    MET A  CG   .    1
ATOM         728 S  SD   . MET A1   1    46 SD   . MET   46   -14.123    15.352   -21.120 1.000     76.009    0   46    MET A  SD   .    1
ATOM         729 C  CE   . MET A1   1    46 CE   . MET   46   -12.849    15.671   -22.335 1.000     86.380    0   46    MET A  CE   .    1
ATOM         730 H  H    . MET A1   1    46 H    . MET   46   -15.117    18.198   -17.954 1.000     53.260    0   46    MET A  H    c    1
ATOM         731 H  HA   . MET A1   1    46 HA   . MET   46   -13.390    16.279   -18.602 1.000     54.096    0   46    MET A  HA   c    1
ATOM         732 H  HB3  . MET A1   1    46 HB3  . MET   46   -12.832    17.832   -20.467 1.000     59.003    0   46    MET A  HB3  c    1
ATOM         733 H  HB2  . MET A1   1    46 HB2  . MET   46   -13.967    18.754   -19.868 1.000     59.005    0   46    MET A  HB2  c    1
ATOM         734 H  HG3  . MET A1   1    46 HG3  . MET   46   -14.945    17.496   -21.542 1.000     64.824    0   46    MET A  HG3  c    1
ATOM         735 H  HG2  . MET A1   1    46 HG2  . MET   46   -15.525    16.956   -20.166 1.000     64.825    0   46    MET A  HG2  c    1
ATOM         736 H  HE3  . MET A1   1    46 HE3  . MET   46   -12.484    14.833   -22.645 1.000     83.575    0   46    MET A  HE3  c    1
ATOM         737 H  HE2  . MET A1   1    46 HE2  . MET   46   -12.147    16.199   -21.936 1.000     83.380    0   46    MET A  HE2  c    1
ATOM         738 H  HE1  . MET A1   1    46 HE1  . MET   46   -13.229    16.152   -23.080 1.000     83.575    0   46    MET A  HE1  c    1
ATOM         739 N  N    . LEU A1   1    47 N    . LEU   47   -11.992    18.904   -17.448 1.000     52.788    0   47    LEU A  N    .    1
ATOM         740 C  CA   . LEU A1   1    47 CA   . LEU   47   -10.694    19.438   -17.087 1.000     47.258    0   47    LEU A  CA   .    1
ATOM         741 C  C    . LEU A1   1    47 C    . LEU   47   -10.185    18.696   -15.854 1.000     49.873    0   47    LEU A  C    .    1
ATOM         742 O  O    . LEU A1   1    47 O    . LEU   47    -9.022    18.291   -15.781 1.000     46.131    0   47    LEU A  O    .    1
ATOM         743 C  CB   . LEU A1   1    47 CB   . LEU   47   -10.854    20.934   -16.841 1.000     53.582    0   47    LEU A  CB   .    1
ATOM         744 C  CG   . LEU A1   1    47 CG   . LEU   47    -9.548    21.646   -16.510 1.000     69.724    0   47    LEU A  CG   .    1
ATOM         745 C  CD1  . LEU A1   1    47 CD1  . LEU   47    -8.377    21.148   -17.343 1.000     64.953    0   47    LEU A  CD1  .    1
ATOM         746 C  CD2  . LEU A1   1    47 CD2  . LEU   47    -9.715    23.131   -16.735 1.000     83.923    0   47    LEU A  CD2  .    1
ATOM         747 H  H    . LEU A1   1    47 H    . LEU   47   -12.749    19.389   -17.287 1.000     50.832    0   47    LEU A  H    c    1
ATOM         748 H  HA   . LEU A1   1    47 HA   . LEU   47   -10.072    19.287   -17.836 1.000     50.115    0   47    LEU A  HA   c    1
ATOM         749 H  HB3  . LEU A1   1    47 HB3  . LEU   47   -11.480    21.065   -16.101 1.000     55.363    0   47    LEU A  HB3  c    1
ATOM         750 H  HB2  . LEU A1   1    47 HB2  . LEU   47   -11.243    21.343   -17.639 1.000     55.577    0   47    LEU A  HB2  c    1
ATOM         751 H  HG   . LEU A1   1    47 HG   . LEU   47    -9.341    21.494   -15.555 1.000     67.758    0   47    LEU A  HG   c    1
ATOM         752 H  HD11 . LEU A1   1    47 HD11 . LEU   47    -7.603    21.719   -17.185 1.000     66.499    0   47    LEU A  HD11 c    1
ATOM         753 H  HD12 . LEU A1   1    47 HD12 . LEU   47    -8.614    21.180   -18.289 1.000     66.276    0   47    LEU A  HD12 c    1
ATOM         754 H  HD13 . LEU A1   1    47 HD13 . LEU   47    -8.159    20.233   -17.094 1.000     65.873    0   47    LEU A  HD13 c    1
ATOM         755 H  HD21 . LEU A1   1    47 HD21 . LEU   47   -10.454    23.458   -16.194 1.000     79.331    0   47    LEU A  HD21 c    1
ATOM         756 H  HD22 . LEU A1   1    47 HD22 . LEU   47    -9.902    23.300   -17.674 1.000     79.159    0   47    LEU A  HD22 c    1
ATOM         757 H  HD23 . LEU A1   1    47 HD23 . LEU   47    -8.896    23.590   -16.480 1.000     79.292    0   47    LEU A  HD23 c    1
ATOM         758 N  N    . PHE A1   1    48 N    . PHE   48   -11.078    18.511   -14.871 1.000     48.762    0   48    PHE A  N    .    1
ATOM         759 C  CA   . PHE A1   1    48 CA   . PHE   48   -10.681    17.849   -13.644 1.000     51.336    0   48    PHE A  CA   .    1
ATOM         760 C  C    . PHE A1   1    48 C    . PHE   48   -10.264    16.402   -13.944 1.000     56.587    0   48    PHE A  C    .    1
ATOM         761 O  O    . PHE A1   1    48 O    . PHE   48    -9.213    15.910   -13.482 1.000     47.815    0   48    PHE A  O    .    1
ATOM         762 C  CB   . PHE A1   1    48 CB   . PHE   48   -11.837    17.952   -12.640 1.000     52.260    0   48    PHE A  CB   .    1
ATOM         763 C  CG   . PHE A1   1    48 CG   . PHE   48   -11.512    17.303   -11.317 1.000     58.601    0   48    PHE A  CG   .    1
ATOM         764 C  CD1  . PHE A1   1    48 CD1  . PHE   48   -10.617    17.893   -10.436 1.000     56.970    0   48    PHE A  CD1  .    1
ATOM         765 C  CD2  . PHE A1   1    48 CD2  . PHE   48   -11.977    16.020   -11.034 1.000     63.968    0   48    PHE A  CD2  .    1
ATOM         766 C  CE1  . PHE A1   1    48 CE1  . PHE   48   -10.262    17.257    -9.249 1.000     59.845    0   48    PHE A  CE1  .    1
ATOM         767 C  CE2  . PHE A1   1    48 CE2  . PHE   48   -11.609    15.381    -9.863 1.000     62.994    0   48    PHE A  CE2  .    1
ATOM         768 C  CZ   . PHE A1   1    48 CZ   . PHE   48   -10.776    16.023    -8.956 1.000     65.634    0   48    PHE A  CZ   .    1
ATOM         769 H  H    . PHE A1   1    48 H    . PHE   48   -11.939    18.805   -14.965 1.000     49.619    0   48    PHE A  H    c    1
ATOM         770 H  HA   . PHE A1   1    48 HA   . PHE   48    -9.897    18.326   -13.269 1.000     51.860    0   48    PHE A  HA   c    1
ATOM         771 H  HB3  . PHE A1   1    48 HB3  . PHE   48   -12.629    17.523   -13.025 1.000     53.548    0   48    PHE A  HB3  c    1
ATOM         772 H  HB2  . PHE A1   1    48 HB2  . PHE   48   -12.044    18.899   -12.493 1.000     53.461    0   48    PHE A  HB2  c    1
ATOM         773 H  HD1  . PHE A1   1    48 HD1  . PHE   48   -10.276    18.752   -10.627 1.000     58.087    0   48    PHE A  HD1  c    1
ATOM         774 H  HD2  . PHE A1   1    48 HD2  . PHE   48   -12.553    15.589   -11.643 1.000     62.617    0   48    PHE A  HD2  c    1
ATOM         775 H  HE1  . PHE A1   1    48 HE1  . PHE   48    -9.690    17.689    -8.636 1.000     60.480    0   48    PHE A  HE1  c    1
ATOM         776 H  HE2  . PHE A1   1    48 HE2  . PHE   48   -11.968    14.532    -9.657 1.000     63.702    0   48    PHE A  HE2  c    1
ATOM         777 H  HZ   . PHE A1   1    48 HZ   . PHE   48   -10.532    15.590    -8.154 1.000     63.594    0   48    PHE A  HZ   c    1
ATOM         778 N  N    . MET A1   1    49 N    . MET   49   -11.081    15.740   -14.777 1.000     49.131    0   49    MET A  N    .    1
ATOM         779 C  CA   . MET A1   1    49 CA   . MET   49   -10.828    14.355   -15.160 1.000     51.835    0   49    MET A  CA   .    1
ATOM         780 C  C    . MET A1   1    49 C    . MET   49    -9.496    14.223   -15.878 1.000     48.929    0   49    MET A  C    .    1
ATOM         781 O  O    . MET A1   1    49 O    . MET   49    -8.749    13.275   -15.605 1.000     46.747    0   49    MET A  O    .    1
ATOM         782 C  CB   . MET A1   1    49 CB   . MET   49   -11.886    13.789   -16.090 1.000     53.477    0   49    MET A  CB   .    1
ATOM         783 C  CG   . MET A1   1    49 CG   . MET   49   -12.804    12.726   -15.525 1.000     66.307    0   49    MET A  CG   .    1
ATOM         784 S  SD   . MET A1   1    49 SD   . MET   49   -12.011    11.421   -14.492 1.000     73.329    0   49    MET A  SD   .    1
ATOM         785 C  CE   . MET A1   1    49 CE   . MET   49   -12.775    12.179   -13.059 1.000     64.318    0   49    MET A  CE   .    1
ATOM         786 H  H    . MET A1   1    49 H    . MET   49   -11.822    16.161   -15.108 1.000     51.462    0   49    MET A  H    c    1
ATOM         787 H  HA   . MET A1   1    49 HA   . MET   49   -10.790    13.816   -14.339 1.000     51.318    0   49    MET A  HA   c    1
ATOM         788 H  HB3  . MET A1   1    49 HB3  . MET   49   -11.433    13.413   -16.871 1.000     55.742    0   49    MET A  HB3  c    1
ATOM         789 H  HB2  . MET A1   1    49 HB2  . MET   49   -12.436    14.527   -16.411 1.000     55.722    0   49    MET A  HB2  c    1
ATOM         790 H  HG3  . MET A1   1    49 HG3  . MET   49   -13.258    12.284   -16.274 1.000     63.992    0   49    MET A  HG3  c    1
ATOM         791 H  HG2  . MET A1   1    49 HG2  . MET   49   -13.497    13.170   -14.991 1.000     64.113    0   49    MET A  HG2  c    1
ATOM         792 H  HE3  . MET A1   1    49 HE3  . MET   49   -12.458    11.744   -12.261 1.000     66.391    0   49    MET A  HE3  c    1
ATOM         793 H  HE2  . MET A1   1    49 HE2  . MET   49   -13.734    12.084   -13.117 1.000     66.423    0   49    MET A  HE2  c    1
ATOM         794 H  HE1  . MET A1   1    49 HE1  . MET   49   -12.544    13.115   -13.026 1.000     66.396    0   49    MET A  HE1  c    1
ATOM         795 N  N    . GLY A1   1    50 N    . GLY   50    -9.202    15.178   -16.779 1.000     47.385    0   50    GLY A  N    .    1
ATOM         796 C  CA   . GLY A1   1    50 CA   . GLY   50    -7.923    15.123   -17.464 1.000     45.797    0   50    GLY A  CA   .    1
ATOM         797 C  C    . GLY A1   1    50 C    . GLY   50    -6.786    15.228   -16.459 1.000     40.250    0   50    GLY A  C    .    1
ATOM         798 O  O    . GLY A1   1    50 O    . GLY   50    -5.723    14.655   -16.654 1.000     51.801    0   50    GLY A  O    .    1
ATOM         799 H  H    . GLY A1   1    50 H    . GLY   50    -9.792    15.849   -16.969 1.000     47.426    0   50    GLY A  H    c    1
ATOM         800 H  HA3  . GLY A1   1    50 HA3  . GLY   50    -7.865    15.869   -18.112 1.000     44.861    0   50    GLY A  HA3  c    1
ATOM         801 H  HA2  . GLY A1   1    50 HA2  . GLY   50    -7.853    14.268   -17.960 1.000     44.868    0   50    GLY A  HA2  c    1
ATOM         802 N  N    . GLY A1   1    51 N    . GLY   51    -7.037    15.975   -15.371 1.000     49.216    0   51    GLY A  N    .    1
ATOM         803 C  CA   . GLY A1   1    51 CA   . GLY   51    -6.118    16.098   -14.249 1.000     43.122    0   51    GLY A  CA   .    1
ATOM         804 C  C    . GLY A1   1    51 C    . GLY   51    -5.923    14.823   -13.438 1.000     44.748    0   51    GLY A  C    .    1
ATOM         805 O  O    . GLY A1   1    51 O    . GLY   51    -4.786    14.454   -13.078 1.000     44.249    0   51    GLY A  O    .    1
ATOM         806 H  H    . GLY A1   1    51 H    . GLY   51    -7.815    16.453   -15.341 1.000     45.616    0   51    GLY A  H    c    1
ATOM         807 H  HA3  . GLY A1   1    51 HA3  . GLY   51    -6.450    16.810   -13.647 1.000     44.944    0   51    GLY A  HA3  c    1
ATOM         808 H  HA2  . GLY A1   1    51 HA2  . GLY   51    -5.239    16.390   -14.594 1.000     45.240    0   51    GLY A  HA2  c    1
ATOM         809 N  N    . VAL A1   1    52 N    . VAL   52    -7.013    14.094   -13.210 1.000     45.893    0   52    VAL A  N    .    1
ATOM         810 C  CA   . VAL A1   1    52 CA   . VAL   52    -6.920    12.760   -12.594 1.000     44.708    0   52    VAL A  CA   .    1
ATOM         811 C  C    . VAL A1   1    52 C    . VAL   52    -6.098    11.781   -13.441 1.000     45.529    0   52    VAL A  C    .    1
ATOM         812 O  O    . VAL A1   1    52 O    . VAL   52    -5.277    11.036   -12.923 1.000     43.367    0   52    VAL A  O    .    1
ATOM         813 C  CB   . VAL A1   1    52 CB   . VAL   52    -8.326    12.182   -12.390 1.000     46.909    0   52    VAL A  CB   .    1
ATOM         814 C  CG1  . VAL A1   1    52 CG1  . VAL   52    -8.251    10.757   -11.891 1.000     51.431    0   52    VAL A  CG1  .    1
ATOM         815 C  CG2  . VAL A1   1    52 CG2  . VAL   52    -9.170    13.040   -11.468 1.000     44.244    0   52    VAL A  CG2  .    1
ATOM         816 H  H    . VAL A1   1    52 H    . VAL   52    -7.834    14.420   -13.446 1.000     45.362    0   52    VAL A  H    c    1
ATOM         817 H  HA   . VAL A1   1    52 HA   . VAL   52    -6.492    12.853   -11.723 1.000     45.479    0   52    VAL A  HA   c    1
ATOM         818 H  HB   . VAL A1   1    52 HB   . VAL   52    -8.768    12.167   -13.273 1.000     46.790    0   52    VAL A  HB   c    1
ATOM         819 H  HG11 . VAL A1   1    52 HG11 . VAL   52    -7.627    10.705   -11.146 1.000     50.028    0   52    VAL A  HG11 c    1
ATOM         820 H  HG12 . VAL A1   1    52 HG12 . VAL   52    -7.950    10.174   -12.609 1.000     50.014    0   52    VAL A  HG12 c    1
ATOM         821 H  HG13 . VAL A1   1    52 HG13 . VAL   52    -9.134    10.471   -11.594 1.000     49.984    0   52    VAL A  HG13 c    1
ATOM         822 H  HG21 . VAL A1   1    52 HG21 . VAL   52   -10.035    12.617   -11.333 1.000     45.053    0   52    VAL A  HG21 c    1
ATOM         823 H  HG22 . VAL A1   1    52 HG22 . VAL   52    -9.299    13.918   -11.864 1.000     45.046    0   52    VAL A  HG22 c    1
ATOM         824 H  HG23 . VAL A1   1    52 HG23 . VAL   52    -8.719    13.136   -10.611 1.000     45.029    0   52    VAL A  HG23 c    1
ATOM         825 N  N    . LEU A1   1    53 N    . LEU   53    -6.331    11.730   -14.764 1.000     47.073    0   53    LEU A  N    .    1
ATOM         826 C  CA   . LEU A1   1    53 CA   . LEU   53    -5.637    10.784   -15.635 1.000     49.247    0   53    LEU A  CA   .    1
ATOM         827 C  C    . LEU A1   1    53 C    . LEU   53    -4.135    11.079   -15.640 1.000     36.125    0   53    LEU A  C    .    1
ATOM         828 O  O    . LEU A1   1    53 O    . LEU   53    -3.317    10.134   -15.640 1.000     45.472    0   53    LEU A  O    .    1
ATOM         829 C  CB   . LEU A1   1    53 CB   . LEU   53    -6.236    10.870   -17.054 1.000     42.114    0   53    LEU A  CB   .    1
ATOM         830 C  CG   . LEU A1   1    53 CG   . LEU   53    -7.699    10.422   -17.144 1.000     46.087    0   53    LEU A  CG   .    1
ATOM         831 C  CD1  . LEU A1   1    53 CD1  . LEU   53    -8.320    10.681   -18.533 1.000     46.417    0   53    LEU A  CD1  .    1
ATOM         832 C  CD2  . LEU A1   1    53 CD2  . LEU   53    -7.774     8.946   -16.856 1.000     49.564    0   53    LEU A  CD2  .    1
ATOM         833 H  H    . LEU A1   1    53 H    . LEU   53    -6.937    12.306   -15.133 1.000     47.100    0   53    LEU A  H    c    1
ATOM         834 H  HA   . LEU A1   1    53 HA   . LEU   53    -5.774     9.879   -15.276 1.000     44.860    0   53    LEU A  HA   c    1
ATOM         835 H  HB3  . LEU A1   1    53 HB3  . LEU   53    -5.700    10.313   -17.652 1.000     44.750    0   53    LEU A  HB3  c    1
ATOM         836 H  HB2  . LEU A1   1    53 HB2  . LEU   53    -6.169    11.794   -17.366 1.000     44.577    0   53    LEU A  HB2  c    1
ATOM         837 H  HG   . LEU A1   1    53 HG   . LEU   53    -8.226    10.906   -16.463 1.000     46.031    0   53    LEU A  HG   c    1
ATOM         838 H  HD11 . LEU A1   1    53 HD11 . LEU   53    -9.286    10.575   -18.481 1.000     46.328    0   53    LEU A  HD11 c    1
ATOM         839 H  HD12 . LEU A1   1    53 HD12 . LEU   53    -7.958    10.045   -19.174 1.000     46.340    0   53    LEU A  HD12 c    1
ATOM         840 H  HD13 . LEU A1   1    53 HD13 . LEU   53    -8.108    11.586   -18.820 1.000     46.325    0   53    LEU A  HD13 c    1
ATOM         841 H  HD21 . LEU A1   1    53 HD21 . LEU   53    -7.540     8.780   -15.927 1.000     48.468    0   53    LEU A  HD21 c    1
ATOM         842 H  HD22 . LEU A1   1    53 HD22 . LEU   53    -7.154     8.469   -17.436 1.000     48.467    0   53    LEU A  HD22 c    1
ATOM         843 H  HD23 . LEU A1   1    53 HD23 . LEU   53    -8.680     8.629   -17.022 1.000     48.480    0   53    LEU A  HD23 c    1
ATOM         844 N  N    . GLU A1   1    54 N    . GLU   54    -3.784    12.364   -15.569 1.000     40.855    0   54    GLU A  N    .    1
ATOM         845 C  CA   . GLU A1   1    54 CA   . GLU   54    -2.370    12.724   -15.495 1.000     47.455    0   54    GLU A  CA   .    1
ATOM         846 C  C    . GLU A1   1    54 C    . GLU   54    -1.760    12.275   -14.183 1.000     51.362    0   54    GLU A  C    .    1
ATOM         847 O  O    . GLU A1   1    54 O    . GLU   54    -0.651    11.720   -14.178 1.000     54.663    0   54    GLU A  O    .    1
ATOM         848 C  CB   . GLU A1   1    54 CB   . GLU   54    -2.149    14.212   -15.648 1.000     52.829    0   54    GLU A  CB   .    1
ATOM         849 C  CG   . GLU A1   1    54 CG   . GLU   54    -0.704    14.663   -15.383 1.000     62.893    0   54    GLU A  CG   .    1
ATOM         850 C  CD   . GLU A1   1    54 CD   . GLU   54    -0.475    16.077   -15.915 1.000     84.945    0   54    GLU A  CD   .    1
ATOM         851 O  OE1  . GLU A1   1    54 OE1  . GLU   54    -1.485    16.720   -16.354 1.000     68.966    0   54    GLU A  OE1  .    1
ATOM         852 O  OE2  . GLU A1   1    54 OE2  . GLU   54     0.704    16.530   -15.948 1.000     88.544    0   54    GLU A  OE2  .    1
ATOM         853 H  H    . GLU A1   1    54 H    . GLU   54    -4.417    13.023   -15.575 1.000     41.179    0   54    GLU A  H    c    1
ATOM         854 H  HA   . GLU A1   1    54 HA   . GLU   54    -1.899    12.264   -16.228 1.000     47.666    0   54    GLU A  HA   c    1
ATOM         855 H  HB3  . GLU A1   1    54 HB3  . GLU   54    -2.747    14.681   -15.029 1.000     53.645    0   54    GLU A  HB3  c    1
ATOM         856 H  HB2  . GLU A1   1    54 HB2  . GLU   54    -2.401    14.468   -16.560 1.000     53.821    0   54    GLU A  HB2  c    1
ATOM         857 H  HG3  . GLU A1   1    54 HG3  . GLU   54    -0.079    14.047   -15.822 1.000     64.728    0   54    GLU A  HG3  c    1
ATOM         858 H  HG2  . GLU A1   1    54 HG2  . GLU   54    -0.523    14.651   -14.419 1.000     64.714    0   54    GLU A  HG2  c    1
ATOM         859 N  N    . THR A1   1    55 N    . THR   55    -2.522    12.462   -13.095 1.000     51.083    0   55    THR A  N    .    1
ATOM         860 C  CA   . THR A1   1    55 CA   . THR   55    -2.077    11.984   -11.803 1.000     58.629    0   55    THR A  CA   .    1
ATOM         861 C  C    . THR A1   1    55 C    . THR   55    -1.847    10.487   -11.875 1.000     51.509    0   55    THR A  C    .    1
ATOM         862 O  O    . THR A1   1    55 O    . THR   55    -0.816     9.938   -11.471 1.000     42.645    0   55    THR A  O    .    1
ATOM         863 C  CB   . THR A1   1    55 CB   . THR   55    -3.093    12.350   -10.715 1.000     63.523    0   55    THR A  CB   .    1
ATOM         864 O  OG1  . THR A1   1    55 OG1  . THR   55    -3.179    13.772   -10.758 1.000     54.789    0   55    THR A  OG1  .    1
ATOM         865 C  CG2  . THR A1   1    55 CG2  . THR   55    -2.653    11.921    -9.339 1.000     68.286    0   55    THR A  CG2  .    1
ATOM         866 H  H    . THR A1   1    55 H    . THR   55    -3.322    12.898   -13.160 1.000     52.701    0   55    THR A  H    c    1
ATOM         867 H  HA   . THR A1   1    55 HA   . THR   55    -1.221    12.423   -11.594 1.000     56.519    0   55    THR A  HA   c    1
ATOM         868 H  HB   . THR A1   1    55 HB   . THR   55    -3.968    11.950   -10.930 1.000     61.515    0   55    THR A  HB   c    1
ATOM         869 H  HG1  . THR A1   1    55 HG1  . THR   55    -2.419    14.108   -10.607 0.000     56.420    0   55    THR A  HG1  c    1
ATOM         870 H  HG21 . THR A1   1    55 HG21 . THR   55    -3.237    12.321    -8.670 1.000     66.594    0   55    THR A  HG21 c    1
ATOM         871 H  HG22 . THR A1   1    55 HG22 . THR   55    -1.737    12.216    -9.184 1.000     66.827    0   55    THR A  HG22 c    1
ATOM         872 H  HG23 . THR A1   1    55 HG23 . THR   55    -2.696    10.951    -9.268 1.000     66.628    0   55    THR A  HG23 c    1
ATOM         873 N  N    . TYR A1   1    56 N    . TYR   56    -2.836     9.771   -12.386 1.000     45.196    0   56    TYR A  N    .    1
ATOM         874 C  CA   . TYR A1   1    56 CA   . TYR   56    -2.640     8.322   -12.399 1.000     46.420    0   56    TYR A  CA   .    1
ATOM         875 C  C    . TYR A1   1    56 C    . TYR   56    -1.459     7.916   -13.250 1.000     45.758    0   56    TYR A  C    .    1
ATOM         876 O  O    . TYR A1   1    56 O    . TYR   56    -0.761     6.969   -12.942 1.000     50.570    0   56    TYR A  O    .    1
ATOM         877 C  CB   . TYR A1   1    56 CB   . TYR   56    -3.814     7.613   -13.016 1.000     44.619    0   56    TYR A  CB   .    1
ATOM         878 C  CG   . TYR A1   1    56 CG   . TYR   56    -4.851     7.216   -12.009 1.000     50.017    0   56    TYR A  CG   .    1
ATOM         879 C  CD1  . TYR A1   1    56 CD1  . TYR   56    -4.624     6.142   -11.170 1.000     45.513    0   56    TYR A  CD1  .    1
ATOM         880 C  CD2  . TYR A1   1    56 CD2  . TYR   56    -6.093     7.835   -11.983 1.000     50.448    0   56    TYR A  CD2  .    1
ATOM         881 C  CE1  . TYR A1   1    56 CE1  . TYR   56    -5.620     5.675   -10.330 1.000     47.831    0   56    TYR A  CE1  .    1
ATOM         882 C  CE2  . TYR A1   1    56 CE2  . TYR   56    -7.085     7.401   -11.125 1.000     57.060    0   56    TYR A  CE2  .    1
ATOM         883 C  CZ   . TYR A1   1    56 CZ   . TYR   56    -6.847     6.315   -10.288 1.000     51.989    0   56    TYR A  CZ   .    1
ATOM         884 O  OH   . TYR A1   1    56 OH   . TYR   56    -7.790     5.908    -9.363 1.000     49.608    0   56    TYR A  OH   .    1
ATOM         885 H  H    . TYR A1   1    56 H    . TYR   56    -3.605    10.147   -12.707 1.000     46.987    0   56    TYR A  H    c    1
ATOM         886 H  HA   . TYR A1   1    56 HA   . TYR   56    -2.505     7.995   -11.473 1.000     45.760    0   56    TYR A  HA   c    1
ATOM         887 H  HB3  . TYR A1   1    56 HB3  . TYR   56    -3.493     6.810   -13.476 1.000     46.235    0   56    TYR A  HB3  c    1
ATOM         888 H  HB2  . TYR A1   1    56 HB2  . TYR   56    -4.223     8.202   -13.685 1.000     46.280    0   56    TYR A  HB2  c    1
ATOM         889 H  HD1  . TYR A1   1    56 HD1  . TYR   56    -3.803     5.682   -11.216 1.000     47.149    0   56    TYR A  HD1  c    1
ATOM         890 H  HD2  . TYR A1   1    56 HD2  . TYR   56    -6.267     8.554   -12.568 1.000     51.614    0   56    TYR A  HD2  c    1
ATOM         891 H  HE1  . TYR A1   1    56 HE1  . TYR   56    -5.440     4.966    -9.735 1.000     48.256    0   56    TYR A  HE1  c    1
ATOM         892 H  HE2  . TYR A1   1    56 HE2  . TYR   56    -7.914     7.850   -11.092 1.000     54.093    0   56    TYR A  HE2  c    1
ATOM         893 H  HH   . TYR A1   1    56 HH   . TYR   56    -7.621     5.271    -8.828 0.000     49.140    0   56    TYR A  HH   c    1
ATOM         894 N  N    . GLU A1   1    57 N    . GLU   57    -1.225     8.650   -14.318 1.000     51.862    0   57    GLU A  N    .    1
ATOM         895 C  CA   . GLU A1   1    57 CA   . GLU   57    -0.068     8.304   -15.123 1.000     53.069    0   57    GLU A  CA   .    1
ATOM         896 C  C    . GLU A1   1    57 C    . GLU   57     1.230     8.484   -14.345 1.000     48.771    0   57    GLU A  C    .    1
ATOM         897 O  O    . GLU A1   1    57 O    . GLU   57     2.068     7.608   -14.384 1.000     47.002    0   57    GLU A  O    .    1
ATOM         898 C  CB   . GLU A1   1    57 CB   . GLU   57    -0.102     9.125   -16.396 1.000     57.722    0   57    GLU A  CB   .    1
ATOM         899 C  CG   . GLU A1   1    57 CG   . GLU   57     1.049     8.794   -17.260 1.000     62.747    0   57    GLU A  CG   .    1
ATOM         900 C  CD   . GLU A1   1    57 CD   . GLU   57     0.943     9.469   -18.601 1.000     85.154    0   57    GLU A  CD   .    1
ATOM         901 O  OE1  . GLU A1   1    57 OE1  . GLU   57    -0.154    10.135   -18.845 1.000     65.945    0   57    GLU A  OE1  .    1
ATOM         902 O  OE2  . GLU A1   1    57 OE2  . GLU   57     1.974     9.328   -19.365 1.000     72.852    0   57    GLU A  OE2  .    1
ATOM         903 H  H    . GLU A1   1    57 H    . GLU   57    -1.767     9.345   -14.559 1.000     50.572    0   57    GLU A  H    c    1
ATOM         904 H  HA   . GLU A1   1    57 HA   . GLU   57    -0.146     7.354   -15.371 1.000     52.746    0   57    GLU A  HA   c    1
ATOM         905 H  HB3  . GLU A1   1    57 HB3  . GLU   57    -0.079    10.077   -16.168 1.000     57.802    0   57    GLU A  HB3  c    1
ATOM         906 H  HB2  . GLU A1   1    57 HB2  . GLU   57    -0.938     8.939   -16.873 1.000     57.919    0   57    GLU A  HB2  c    1
ATOM         907 H  HG3  . GLU A1   1    57 HG3  . GLU   57     1.091     7.825   -17.393 1.000     65.759    0   57    GLU A  HG3  c    1
ATOM         908 H  HG2  . GLU A1   1    57 HG2  . GLU   57     1.881     9.079   -16.826 1.000     65.879    0   57    GLU A  HG2  c    1
ATOM         909 N  N    . LYS A1   1    58 N    . LYS   58     1.376     9.574   -13.571 1.000     61.294    0   58    LYS A  N    .    1
ATOM         910 C  CA   . LYS A1   1    58 CA   . LYS   58     2.466     9.711   -12.592 1.000     56.976    0   58    LYS A  CA   .    1
ATOM         911 C  C    . LYS A1   1    58 C    . LYS   58     2.527     8.570   -11.580 1.000     58.861    0   58    LYS A  C    .    1
ATOM         912 O  O    . LYS A1   1    58 O    . LYS   58     3.600     8.009   -11.365 1.000     60.501    0   58    LYS A  O    .    1
ATOM         913 C  CB   . LYS A1   1    58 CB   . LYS   58     2.322    10.974   -11.744 1.000     62.962    0   58    LYS A  CB   .    1
ATOM         914 C  CG   . LYS A1   1    58 CG   . LYS   58     3.123    12.182   -12.194 1.000     63.420    0   58    LYS A  CG   .    1
ATOM         915 C  CD   . LYS A1   1    58 CD   . LYS   58     2.379    13.152   -13.084 1.000     94.792    0   58    LYS A  CD   .    1
ATOM         916 C  CE   . LYS A1   1    58 CE   . LYS   58     3.193    14.400   -13.395 1.000    104.138    0   58    LYS A  CE   .    1
ATOM         917 N  NZ   . LYS A1   1    58 NZ   . LYS   58     2.639    15.160   -14.542 1.000    105.837    0   58    LYS A  NZ   .    1
ATOM         918 H  H    . LYS A1   1    58 H    . LYS   58     0.780    10.261   -13.660 1.000     57.105    0   58    LYS A  H    c    1
ATOM         919 H  HA   . LYS A1   1    58 HA   . LYS   58     3.321     9.747   -13.080 1.000     59.298    0   58    LYS A  HA   c    1
ATOM         920 H  HB3  . LYS A1   1    58 HB3  . LYS   58     2.587    10.760   -10.826 1.000     61.725    0   58    LYS A  HB3  c    1
ATOM         921 H  HB2  . LYS A1   1    58 HB2  . LYS   58     1.375    11.225   -11.724 1.000     61.786    0   58    LYS A  HB2  c    1
ATOM         922 H  HG3  . LYS A1   1    58 HG3  . LYS   58     3.919    11.867   -12.672 1.000     69.427    0   58    LYS A  HG3  c    1
ATOM         923 H  HG2  . LYS A1   1    58 HG2  . LYS   58     3.431    12.663   -11.397 1.000     69.491    0   58    LYS A  HG2  c    1
ATOM         924 H  HD3  . LYS A1   1    58 HD3  . LYS   58     1.544    13.418   -12.644 1.000     88.046    0   58    LYS A  HD3  c    1
ATOM         925 H  HD2  . LYS A1   1    58 HD2  . LYS   58     2.149    12.704   -13.926 1.000     88.287    0   58    LYS A  HD2  c    1
ATOM         926 H  HE3  . LYS A1   1    58 HE3  . LYS   58     4.112    14.146   -13.600 1.000    102.340    0   58    LYS A  HE3  c    1
ATOM         927 H  HE2  . LYS A1   1    58 HE2  . LYS   58     3.209    14.981   -12.611 1.000    102.340    0   58    LYS A  HE2  c    1
ATOM         928 H  HZ1  . LYS A1   1    58 HZ1  . LYS   58     1.824    15.492   -14.325 1.000    104.913    0   58    LYS A  HZ1  c    1
ATOM         929 H  HZ2  . LYS A1   1    58 HZ2  . LYS   58     2.557    14.614   -15.262 1.000    105.106    0   58    LYS A  HZ2  c    1
ATOM         930 H  HZ3  . LYS A1   1    58 HZ3  . LYS   58     3.193    15.847   -14.751 1.000    105.196    0   58    LYS A  HZ3  c    1
ATOM         931 N  N    . LEU A1   1    59 N    . LEU   59     1.389     8.246   -10.940 1.000     50.638    0   59    LEU A  N    .    1
ATOM         932 C  CA   . LEU A1   1    59 CA   . LEU   59     1.377     7.225    -9.907 1.000     49.969    0   59    LEU A  CA   .    1
ATOM         933 C  C    . LEU A1   1    59 C    . LEU   59     2.071     5.993   -10.439 1.000     57.171    0   59    LEU A  C    .    1
ATOM         934 O  O    . LEU A1   1    59 O    . LEU   59     3.018     5.476    -9.843 1.000     66.824    0   59    LEU A  O    .    1
ATOM         935 C  CB   . LEU A1   1    59 CB   . LEU   59    -0.053     6.783    -9.544 1.000     54.178    0   59    LEU A  CB   .    1
ATOM         936 C  CG   . LEU A1   1    59 CG   . LEU   59    -0.699     7.399    -8.322 1.000     62.221    0   59    LEU A  CG   .    1
ATOM         937 C  CD1  . LEU A1   1    59 CD1  . LEU   59    -2.081     6.841    -8.121 1.000     60.914    0   59    LEU A  CD1  .    1
ATOM         938 C  CD2  . LEU A1   1    59 CD2  . LEU   59     0.165     7.148    -7.094 1.000     68.610    0   59    LEU A  CD2  .    1
ATOM         939 H  H    . LEU A1   1    59 H    . LEU   59     0.611     8.675   -11.152 1.000     52.445    0   59    LEU A  H    c    1
ATOM         940 H  HA   . LEU A1   1    59 HA   . LEU   59     1.854     7.557    -9.113 1.000     52.280    0   59    LEU A  HA   c    1
ATOM         941 H  HB3  . LEU A1   1    59 HB3  . LEU   59    -0.046     5.813    -9.420 1.000     54.949    0   59    LEU A  HB3  c    1
ATOM         942 H  HB2  . LEU A1   1    59 HB2  . LEU   59    -0.628     6.968   -10.313 1.000     54.906    0   59    LEU A  HB2  c    1
ATOM         943 H  HG   . LEU A1   1    59 HG   . LEU   59    -0.771     8.375    -8.462 1.000     61.497    0   59    LEU A  HG   c    1
ATOM         944 H  HD11 . LEU A1   1    59 HD11 . LEU   59    -2.562     7.393    -7.480 1.000     61.224    0   59    LEU A  HD11 c    1
ATOM         945 H  HD12 . LEU A1   1    59 HD12 . LEU   59    -2.017     5.931    -7.782 1.000     61.212    0   59    LEU A  HD12 c    1
ATOM         946 H  HD13 . LEU A1   1    59 HD13 . LEU   59    -2.558     6.839    -8.969 1.000     61.187    0   59    LEU A  HD13 c    1
ATOM         947 H  HD21 . LEU A1   1    59 HD21 . LEU   59     0.977     7.682    -7.150 1.000     66.425    0   59    LEU A  HD21 c    1
ATOM         948 H  HD22 . LEU A1   1    59 HD22 . LEU   59     0.399     6.204    -7.048 1.000     66.601    0   59    LEU A  HD22 c    1
ATOM         949 H  HD23 . LEU A1   1    59 HD23 . LEU   59    -0.329     7.398    -6.293 1.000     66.588    0   59    LEU A  HD23 c    1
ATOM         950 N  N    . ILE A1   1    60 N    . ILE   60     1.494     5.495   -11.544 1.000     55.904    0   60    ILE A  N    .    1
ATOM         951 C  CA   . ILE A1   1    60 CA   . ILE   60     1.806     4.165   -12.062 1.000     49.323    0   60    ILE A  CA   .    1
ATOM         952 C  C    . ILE A1   1    60 C    . ILE   60     3.277     4.110   -12.464 1.000     46.088    0   60    ILE A  C    .    1
ATOM         953 O  O    . ILE A1   1    60 O    . ILE   60     4.008     3.231   -12.023 1.000     62.783    0   60    ILE A  O    .    1
ATOM         954 C  CB   . ILE A1   1    60 CB   . ILE   60     0.799     3.829   -13.160 1.000     52.552    0   60    ILE A  CB   .    1
ATOM         955 C  CG1  . ILE A1   1    60 CG1  . ILE   60    -0.609     3.888   -12.548 1.000     53.598    0   60    ILE A  CG1  .    1
ATOM         956 C  CG2  . ILE A1   1    60 CG2  . ILE   60     1.102     2.483   -13.809 1.000     59.949    0   60    ILE A  CG2  .    1
ATOM         957 C  CD1  . ILE A1   1    60 CD1  . ILE   60    -1.710     3.923   -13.564 1.000     59.055    0   60    ILE A  CD1  .    1
ATOM         958 H  H    . ILE A1   1    60 H    . ILE   60     0.908     6.020   -12.010 1.000     54.549    0   60    ILE A  H    c    1
ATOM         959 H  HA   . ILE A1   1    60 HA   . ILE   60     1.673     3.528   -11.338 1.000     50.665    0   60    ILE A  HA   c    1
ATOM         960 H  HB   . ILE A1   1    60 HB   . ILE   60     0.860     4.528   -13.856 1.000     53.427    0   60    ILE A  HB   c    1
ATOM         961 H  HG12 . ILE A1   1    60 HG12 . ILE   60    -0.681     4.680   -11.979 1.000     54.535    0   60    ILE A  HG12 c    1
ATOM         962 H  HG13 . ILE A1   1    60 HG13 . ILE   60    -0.734     3.099   -11.979 1.000     54.570    0   60    ILE A  HG13 c    1
ATOM         963 H  HG21 . ILE A1   1    60 HG21 . ILE   60     1.108     1.787   -13.129 1.000     57.654    0   60    ILE A  HG21 c    1
ATOM         964 H  HG22 . ILE A1   1    60 HG22 . ILE   60     1.972     2.517   -14.243 1.000     57.603    0   60    ILE A  HG22 c    1
ATOM         965 H  HG23 . ILE A1   1    60 HG23 . ILE   60     0.421     2.279   -14.473 1.000     57.659    0   60    ILE A  HG23 c    1
ATOM         966 H  HD11 . ILE A1   1    60 HD11 . ILE   60    -1.674     3.121   -14.113 1.000     57.458    0   60    ILE A  HD11 c    1
ATOM         967 H  HD12 . ILE A1   1    60 HD12 . ILE   60    -1.605     4.707   -14.131 1.000     57.352    0   60    ILE A  HD12 c    1
ATOM         968 H  HD13 . ILE A1   1    60 HD13 . ILE   60    -2.570     3.965   -13.111 1.000     57.382    0   60    ILE A  HD13 c    1
ATOM         969 N  N    . GLY A1   1    61 N    . GLY   61     3.751     5.205   -13.037 1.000     49.260    0   61    GLY A  N    .    1
ATOM         970 C  CA   . GLY A1   1    61 CA   . GLY   61     5.179     5.476   -13.119 1.000     58.571    0   61    GLY A  CA   .    1
ATOM         971 C  C    . GLY A1   1    61 C    . GLY   61     5.909     4.966   -11.890 1.000     68.870    0   61    GLY A  C    .    1
ATOM         972 O  O    . GLY A1   1    61 O    . GLY   61     6.617     3.980   -11.994 1.000     69.690    0   61    GLY A  O    .    1
ATOM         973 H  H    . GLY A1   1    61 H    . GLY   61     3.169     5.806   -13.404 1.000     50.447    0   61    GLY A  H    c    1
ATOM         974 H  HA3  . GLY A1   1    61 HA3  . GLY   61     5.319     6.448   -13.208 1.000     58.365    0   61    GLY A  HA3  c    1
ATOM         975 H  HA2  . GLY A1   1    61 HA2  . GLY   61     5.546     5.036   -13.926 1.000     58.365    0   61    GLY A  HA2  c    1
ATOM         976 N  N    . GLN A1   1    62 N    . GLN   62     5.685     5.621   -10.735 1.000     79.294    0   62    GLN A  N    .    1
ATOM         977 C  CA   . GLN A1   1    62 CA   . GLN   62     6.409     5.317    -9.507 1.000     71.114    0   62    GLN A  CA   .    1
ATOM         978 C  C    . GLN A1   1    62 C    . GLN   62     6.201     3.855    -9.117 1.000     66.255    0   62    GLN A  C    .    1
ATOM         979 O  O    . GLN A1   1    62 O    . GLN   62     7.125     3.096    -8.842 1.000     61.469    0   62    GLN A  O    .    1
ATOM         980 C  CB   . GLN A1   1    62 CB   . GLN   62     5.929     6.196    -8.355 1.000     66.255    0   62    GLN A  CB   .    1
ATOM         981 C  CG   . GLN A1   1    62 CG   . GLN   62     6.080     7.684    -8.617 1.000     75.096    0   62    GLN A  CG   .    1
ATOM         982 C  CD   . GLN A1   1    62 CD   . GLN   62     7.518     8.054    -8.877 1.000     87.464    0   62    GLN A  CD   .    1
ATOM         983 O  OE1  . GLN A1   1    62 OE1  . GLN   62     7.873     8.525    -9.960 1.000     67.159    0   62    GLN A  OE1  .    1
ATOM         984 N  NE2  . GLN A1   1    62 NE2  . GLN   62     8.365     7.784    -7.889 1.000     84.514    0   62    GLN A  NE2  .    1
ATOM         985 H  H    . GLN A1   1    62 H    . GLN   62     5.045     6.274   -10.718 1.000     74.644    0   62    GLN A  H    c    1
ATOM         986 H  HA   . GLN A1   1    62 HA   . GLN   62     7.368     5.473    -9.658 1.000     70.999    0   62    GLN A  HA   c    1
ATOM         987 H  HB3  . GLN A1   1    62 HB3  . GLN   62     6.437     5.959    -7.551 1.000     69.419    0   62    GLN A  HB3  c    1
ATOM         988 H  HB2  . GLN A1   1    62 HB2  . GLN   62     4.986     5.996    -8.183 1.000     69.237    0   62    GLN A  HB2  c    1
ATOM         989 H  HG3  . GLN A1   1    62 HG3  . GLN   62     5.758     8.182    -7.839 1.000     75.649    0   62    GLN A  HG3  c    1
ATOM         990 H  HG2  . GLN A1   1    62 HG2  . GLN   62     5.533     7.940    -9.388 1.000     75.618    0   62    GLN A  HG2  c    1
ATOM         991 H  HE21 . GLN A1   1    62 HE21 . GLN   62     8.060     7.638    -7.071 1.000     85.040    0   62    GLN A  HE21 c    1
ATOM         992 H  HE22 . GLN A1   1    62 HE22 . GLN   62     9.234     7.752    -8.048 1.000     85.208    0   62    GLN A  HE22 c    1
ATOM         993 N  N    . MET A1   1    63 N    . MET   63     4.954     3.441    -9.141 1.000     59.980    0   63    MET A  N    .    1
ATOM         994 C  CA   . MET A1   1    63 CA   . MET   63     4.659     2.074    -8.819 1.000     63.156    0   63    MET A  CA   .    1
ATOM         995 C  C    . MET A1   1    63 C    . MET   63     5.528     1.130    -9.661 1.000     67.813    0   63    MET A  C    .    1
ATOM         996 O  O    . MET A1   1    63 O    . MET   63     5.792     0.019    -9.228 1.000     74.026    0   63    MET A  O    .    1
ATOM         997 C  CB   . MET A1   1    63 CB   . MET   63     3.170     1.818    -9.071 1.000     71.289    0   63    MET A  CB   .    1
ATOM         998 C  CG   . MET A1   1    63 CG   . MET   63     2.281     2.384    -7.977 1.000     69.052    0   63    MET A  CG   .    1
ATOM         999 S  SD   . MET A1   1    63 SD   . MET   63     0.553     2.361    -8.467 1.000     63.507    0   63    MET A  SD   .    1
ATOM        1000 C  CE   . MET A1   1    63 CE   . MET   63    -0.050     0.832    -7.779 1.000     67.667    0   63    MET A  CE   .    1
ATOM        1001 H  H    . MET A1   1    63 H    . MET   63     4.274     4.015    -9.351 1.000     62.405    0   63    MET A  H    c    1
ATOM        1002 H  HA   . MET A1   1    63 HA   . MET   63     4.863     1.927    -7.867 1.000     64.741    0   63    MET A  HA   c    1
ATOM        1003 H  HB3  . MET A1   1    63 HB3  . MET   63     3.022     0.853    -9.136 1.000     68.792    0   63    MET A  HB3  c    1
ATOM        1004 H  HB2  . MET A1   1    63 HB2  . MET   63     2.920     2.217    -9.926 1.000     68.573    0   63    MET A  HB2  c    1
ATOM        1005 H  HG3  . MET A1   1    63 HG3  . MET   63     2.548     3.307    -7.782 1.000     68.465    0   63    MET A  HG3  c    1
ATOM        1006 H  HG2  . MET A1   1    63 HG2  . MET   63     2.390     1.853    -7.159 1.000     68.413    0   63    MET A  HG2  c    1
ATOM        1007 H  HE3  . MET A1   1    63 HE3  . MET   63    -1.000     0.766    -7.930 1.000     66.694    0   63    MET A  HE3  c    1
ATOM        1008 H  HE2  . MET A1   1    63 HE2  . MET   63     0.128     0.813    -6.831 1.000     66.537    0   63    MET A  HE2  c    1
ATOM        1009 H  HE1  . MET A1   1    63 HE1  . MET   63     0.397     0.090    -8.205 1.000     66.600    0   63    MET A  HE1  c    1
ATOM        1010 N  N    . LEU A1   1    64 N    . LEU   64     5.938     1.535   -10.872 1.000     77.032    0   64    LEU A  N    .    1
ATOM        1011 C  CA   . LEU A1   1    64 CA   . LEU   64     6.866     0.731   -11.665 1.000     69.310    0   64    LEU A  CA   .    1
ATOM        1012 C  C    . LEU A1   1    64 C    . LEU   64     8.297     0.918   -11.151 1.000     73.364    0   64    LEU A  C    .    1
ATOM        1013 O  O    . LEU A1   1    64 O    . LEU   64     8.950    -0.064   -10.822 1.000     87.567    0   64    LEU A  O    .    1
ATOM        1014 C  CB   . LEU A1   1    64 CB   . LEU   64     6.748     1.070   -13.148 1.000     56.108    0   64    LEU A  CB   .    1
ATOM        1015 C  CG   . LEU A1   1    64 CG   . LEU   64     5.524     0.489   -13.871 1.000     62.235    0   64    LEU A  CG   .    1
ATOM        1016 C  CD1  . LEU A1   1    64 CD1  . LEU   64     5.246     1.224   -15.198 1.000     59.300    0   64    LEU A  CD1  .    1
ATOM        1017 C  CD2  . LEU A1   1    64 CD2  . LEU   64     5.701    -0.997   -14.175 1.000     56.999    0   64    LEU A  CD2  .    1
ATOM        1018 H  H    . LEU A1   1    64 H    . LEU   64     5.613     2.312   -11.225 1.000     72.543    0   64    LEU A  H    c    1
ATOM        1019 H  HA   . LEU A1   1    64 HA   . LEU   64     6.622    -0.215   -11.542 1.000     68.786    0   64    LEU A  HA   c    1
ATOM        1020 H  HB3  . LEU A1   1    64 HB3  . LEU   64     7.553     0.747   -13.600 1.000     60.390    0   64    LEU A  HB3  c    1
ATOM        1021 H  HB2  . LEU A1   1    64 HB2  . LEU   64     6.730     2.042   -13.243 1.000     60.436    0   64    LEU A  HB2  c    1
ATOM        1022 H  HG   . LEU A1   1    64 HG   . LEU   64     4.735     0.595   -13.284 1.000     59.536    0   64    LEU A  HG   c    1
ATOM        1023 H  HD11 . LEU A1   1    64 HD11 . LEU   64     4.360     0.984   -15.522 1.000     60.136    0   64    LEU A  HD11 c    1
ATOM        1024 H  HD12 . LEU A1   1    64 HD12 . LEU   64     5.913     0.966   -15.858 1.000     60.122    0   64    LEU A  HD12 c    1
ATOM        1025 H  HD13 . LEU A1   1    64 HD13 . LEU   64     5.288     2.185   -15.053 1.000     60.138    0   64    LEU A  HD13 c    1
ATOM        1026 H  HD21 . LEU A1   1    64 HD21 . LEU   64     5.830    -1.487   -13.345 1.000     58.522    0   64    LEU A  HD21 c    1
ATOM        1027 H  HD22 . LEU A1   1    64 HD22 . LEU   64     6.478    -1.121   -14.747 1.000     58.493    0   64    LEU A  HD22 c    1
ATOM        1028 H  HD23 . LEU A1   1    64 HD23 . LEU   64     4.909    -1.332   -14.629 1.000     58.463    0   64    LEU A  HD23 c    1
ATOM        1029 N  N    . GLU A1   1    65 N    . GLU   65     8.787     2.153   -11.020 1.000     68.152    0   65    GLU A  N    .    1
ATOM        1030 C  CA   . GLU A1   1    65 CA   . GLU   65    10.097     2.381   -10.407 1.000     77.079    0   65    GLU A  CA   .    1
ATOM        1031 C  C    . GLU A1   1    65 C    . GLU   65    10.303     1.534    -9.149 1.000     74.654    0   65    GLU A  C    .    1
ATOM        1032 O  O    . GLU A1   1    65 O    . GLU   65    11.338     0.910    -9.000 1.000     89.420    0   65    GLU A  O    .    1
ATOM        1033 C  CB   . GLU A1   1    65 CB   . GLU   65    10.284     3.832    -9.980 1.000     77.906    0   65    GLU A  CB   .    1
ATOM        1034 C  CG   . GLU A1   1    65 CG   . GLU   65     9.997     4.800   -11.101 1.000     98.301    0   65    GLU A  CG   .    1
ATOM        1035 C  CD   . GLU A1   1    65 CD   . GLU   65    11.220     5.443   -11.715 1.000    109.033    0   65    GLU A  CD   .    1
ATOM        1036 O  OE1  . GLU A1   1    65 OE1  . GLU   65    11.126     6.635   -12.031 1.000    101.570    0   65    GLU A  OE1  .    1
ATOM        1037 O  OE2  . GLU A1   1    65 OE2  . GLU   65    12.256     4.759   -11.847 1.000    136.110    0   65    GLU A  OE2  .    1
ATOM        1038 H  H    . GLU A1   1    65 H    . GLU   65     8.290     2.867   -11.299 1.000     71.718    0   65    GLU A  H    c    1
ATOM        1039 H  HA   . GLU A1   1    65 HA   . GLU   65    10.794     2.149   -11.064 1.000     75.042    0   65    GLU A  HA   c    1
ATOM        1040 H  HB3  . GLU A1   1    65 HB3  . GLU   65    11.205     3.956    -9.669 1.000     82.312    0   65    GLU A  HB3  c    1
ATOM        1041 H  HB2  . GLU A1   1    65 HB2  . GLU   65     9.682     4.021    -9.230 1.000     82.005    0   65    GLU A  HB2  c    1
ATOM        1042 H  HG3  . GLU A1   1    65 HG3  . GLU   65     9.412     5.511   -10.763 1.000     95.165    0   65    GLU A  HG3  c    1
ATOM        1043 H  HG2  . GLU A1   1    65 HG2  . GLU   65     9.511     4.335   -11.812 1.000     94.857    0   65    GLU A  HG2  c    1
ATOM        1044 N  N    . GLN A1   1    66 N    . GLN   66     9.324     1.511    -8.242 1.000     79.890    0   66    GLN A  N    .    1
ATOM        1045 C  CA   . GLN A1   1    66 CA   . GLN   66     9.512     0.911    -6.930 1.000     84.282    0   66    GLN A  CA   .    1
ATOM        1046 C  C    . GLN A1   1    66 C    . GLN   66     9.362    -0.605    -6.991 1.000     75.412    0   66    GLN A  C    .    1
ATOM        1047 O  O    . GLN A1   1    66 O    . GLN   66     9.454    -1.280    -5.971 1.000     75.374    0   66    GLN A  O    .    1
ATOM        1048 C  CB   . GLN A1   1    66 CB   . GLN   66     8.498     1.450    -5.917 1.000     82.702    0   66    GLN A  CB   .    1
ATOM        1049 C  CG   . GLN A1   1    66 CG   . GLN   66     8.674     2.924    -5.588 1.000     86.197    0   66    GLN A  CG   .    1
ATOM        1050 C  CD   . GLN A1   1    66 CD   . GLN   66     7.492     3.462    -4.819 1.000     86.752    0   66    GLN A  CD   .    1
ATOM        1051 O  OE1  . GLN A1   1    66 OE1  . GLN   66     6.460     2.809    -4.669 1.000    102.304    0   66    GLN A  OE1  .    1
ATOM        1052 N  NE2  . GLN A1   1    66 NE2  . GLN   66     7.636     4.670    -4.314 1.000     94.785    0   66    GLN A  NE2  .    1
ATOM        1053 H  H    . GLN A1   1    66 H    . GLN   66     8.514     1.885    -8.443 1.000     79.455    0   66    GLN A  H    c    1
ATOM        1054 H  HA   . GLN A1   1    66 HA   . GLN   66    10.420     1.127    -6.614 1.000     81.444    0   66    GLN A  HA   c    1
ATOM        1055 H  HB3  . GLN A1   1    66 HB3  . GLN   66     8.574     0.929    -5.091 1.000     83.769    0   66    GLN A  HB3  c    1
ATOM        1056 H  HB2  . GLN A1   1    66 HB2  . GLN   66     7.598     1.308    -6.279 1.000     83.943    0   66    GLN A  HB2  c    1
ATOM        1057 H  HG3  . GLN A1   1    66 HG3  . GLN   66     8.779     3.434    -6.419 1.000     85.487    0   66    GLN A  HG3  c    1
ATOM        1058 H  HG2  . GLN A1   1    66 HG2  . GLN   66     9.489     3.043    -5.054 1.000     85.511    0   66    GLN A  HG2  c    1
ATOM        1059 H  HE21 . GLN A1   1    66 HE21 . GLN   66     8.134     5.271    -4.734 1.000     92.078    0   66    GLN A  HE21 c    1
ATOM        1060 H  HE22 . GLN A1   1    66 HE22 . GLN   66     7.239     4.874    -3.552 1.000     91.739    0   66    GLN A  HE22 c    1
ATOM        1061 N  N    . LEU A1   1    67 N    . LEU   67     9.077    -1.151    -8.168 1.000     86.171    0   67    LEU A  N    .    1
ATOM        1062 C  CA   . LEU A1   1    67 CA   . LEU   67     9.178    -2.592    -8.380 1.000     92.348    0   67    LEU A  CA   .    1
ATOM        1063 C  C    . LEU A1   1    67 C    . LEU   67    10.671    -2.999    -8.355 1.000    107.689    0   67    LEU A  C    .    1
ATOM        1064 O  O    . LEU A1   1    67 O    . LEU   67    11.512    -2.291    -8.929 1.000     99.734    0   67    LEU A  O    .    1
ATOM        1065 C  CB   . LEU A1   1    67 CB   . LEU   67     8.476    -2.850    -9.721 1.000     82.131    0   67    LEU A  CB   .    1
ATOM        1066 C  CG   . LEU A1   1    67 CG   . LEU   67     7.557    -4.066    -9.840 1.000    101.700    0   67    LEU A  CG   .    1
ATOM        1067 C  CD1  . LEU A1   1    67 CD1  . LEU   67     6.474    -4.099    -8.763 1.000     98.431    0   67    LEU A  CD1  .    1
ATOM        1068 C  CD2  . LEU A1   1    67 CD2  . LEU   67     6.914    -4.092   -11.229 1.000     99.248    0   67    LEU A  CD2  .    1
ATOM        1069 H  H    . LEU A1   1    67 H    . LEU   67     8.800    -0.621    -8.857 1.000     84.621    0   67    LEU A  H    c    1
ATOM        1070 H  HA   . LEU A1   1    67 HA   . LEU   67     8.704    -3.053    -7.654 1.000     91.721    0   67    LEU A  HA   c    1
ATOM        1071 H  HB3  . LEU A1   1    67 HB3  . LEU   67     9.166    -2.926   -10.410 1.000     88.686    0   67    LEU A  HB3  c    1
ATOM        1072 H  HB2  . LEU A1   1    67 HB2  . LEU   67     7.942    -2.060    -9.938 1.000     88.571    0   67    LEU A  HB2  c    1
ATOM        1073 H  HG   . LEU A1   1    67 HG   . LEU   67     8.111    -4.880    -9.743 1.000     96.707    0   67    LEU A  HG   c    1
ATOM        1074 H  HD11 . LEU A1   1    67 HD11 . LEU   67     5.989    -4.942    -8.818 1.000     99.274    0   67    LEU A  HD11 c    1
ATOM        1075 H  HD12 . LEU A1   1    67 HD12 . LEU   67     5.855    -3.360    -8.901 1.000     99.335    0   67    LEU A  HD12 c    1
ATOM        1076 H  HD13 . LEU A1   1    67 HD13 . LEU   67     6.881    -4.019    -7.883 1.000     99.251    0   67    LEU A  HD13 c    1
ATOM        1077 H  HD21 . LEU A1   1    67 HD21 . LEU   67     7.608    -4.143   -11.908 1.000     99.861    0   67    LEU A  HD21 c    1
ATOM        1078 H  HD22 . LEU A1   1    67 HD22 . LEU   67     6.393    -3.281   -11.360 1.000     99.937    0   67    LEU A  HD22 c    1
ATOM        1079 H  HD23 . LEU A1   1    67 HD23 . LEU   67     6.331    -4.867   -11.303 1.000     99.937    0   67    LEU A  HD23 c    1
ATOM        1080 N  N    . PRO A1   1    68 N    . PRO   68    11.089    -4.111    -7.674 1.000    115.987    0   68    PRO A  N    .    1
ATOM        1081 C  CA   . PRO A1   1    68 CA   . PRO   68    12.501    -4.534    -7.669 1.000    133.865    0   68    PRO A  CA   .    1
ATOM        1082 C  C    . PRO A1   1    68 C    . PRO   68    12.986    -5.070    -9.022 1.000    141.387    0   68    PRO A  C    .    1
ATOM        1083 O  O    . PRO A1   1    68 O    . PRO   68    12.197    -5.139    -9.973 1.000    110.786    0   68    PRO A  O    .    1
ATOM        1084 C  CB   . PRO A1   1    68 CB   . PRO   68    12.554    -5.650    -6.600 1.000    126.361    0   68    PRO A  CB   .    1
ATOM        1085 C  CG   . PRO A1   1    68 CG   . PRO   68    11.140    -6.217    -6.572 1.000    110.442    0   68    PRO A  CG   .    1
ATOM        1086 C  CD   . PRO A1   1    68 CD   . PRO   68    10.245    -5.031    -6.881 1.000    104.231    0   68    PRO A  CD   .    1
ATOM        1087 H  HA   . PRO A1   1    68 HA   . PRO   68    13.070    -3.776    -7.381 1.000    129.974    0   68    PRO A  HA   c    1
ATOM        1088 H  HB3  . PRO A1   1    68 HB3  . PRO   68    12.799    -5.283    -5.723 1.000    124.176    0   68    PRO A  HB3  c    1
ATOM        1089 H  HB2  . PRO A1   1    68 HB2  . PRO   68    13.203    -6.344    -6.844 1.000    124.315    0   68    PRO A  HB2  c    1
ATOM        1090 H  HG3  . PRO A1   1    68 HG3  . PRO   68    10.932    -6.589    -5.691 1.000    112.364    0   68    PRO A  HG3  c    1
ATOM        1091 H  HG2  . PRO A1   1    68 HG2  . PRO   68    11.034    -6.919    -7.246 1.000    112.364    0   68    PRO A  HG2  c    1
ATOM        1092 H  HD3  . PRO A1   1    68 HD3  . PRO   68     9.942    -4.602    -6.061 1.000    108.237    0   68    PRO A  HD3  c    1
ATOM        1093 H  HD2  . PRO A1   1    68 HD2  . PRO   68     9.465    -5.311    -7.395 1.000    108.190    0   68    PRO A  HD2  c    1
ATOM        1094 N  N    . ASN A1   1    69 N    . ASN   69    14.284    -5.436    -9.096 1.000    140.863    0   69    ASN A  N    .    1
ATOM        1095 C  CA   . ASN A1   1    69 CA   . ASN   69    14.860    -6.141   -10.242 1.000    148.623    0   69    ASN A  CA   .    1
ATOM        1096 C  C    . ASN A1   1    69 C    . ASN   69    14.496    -5.384   -11.528 1.000    145.478    0   69    ASN A  C    .    1
ATOM        1097 O  O    . ASN A1   1    69 O    . ASN   69    14.967    -4.236   -11.660 1.000    136.624    0   69    ASN A  O    .    1
ATOM        1098 C  CB   . ASN A1   1    69 CB   . ASN   69    14.476    -7.637   -10.230 1.000    151.885    0   69    ASN A  CB   .    1
ATOM        1099 C  CG   . ASN A1   1    69 CG   . ASN   69    14.473    -8.372   -11.569 1.000    137.943    0   69    ASN A  CG   .    1
ATOM        1100 O  OD1  . ASN A1   1    69 OD1  . ASN   69    15.212    -8.062   -12.504 1.000    128.841    0   69    ASN A  OD1  .    1
ATOM        1101 N  ND2  . ASN A1   1    69 ND2  . ASN   69    13.636    -9.391   -11.675 1.000    110.509    0   69    ASN A  ND2  .    1
ATOM        1103 H  H    . ASN A1   1    69 H    . ASN   69    14.833    -5.233    -8.394 1.000    142.639    0   69    ASN A  H    c    1
ATOM        1104 H  HA   . ASN A1   1    69 HA   . ASN   69    15.841    -6.102   -10.144 1.000    147.092    0   69    ASN A  HA   c    1
ATOM        1105 H  HB3  . ASN A1   1    69 HB3  . ASN   69    13.583    -7.715    -9.837 1.000    147.297    0   69    ASN A  HB3  c    1
ATOM        1106 H  HB2  . ASN A1   1    69 HB2  . ASN   69    15.097    -8.101    -9.631 1.000    147.732    0   69    ASN A  HB2  c    1
ATOM        1107 H  HD21 . ASN A1   1    69 HD21 . ASN   69    13.128    -9.622   -10.989 1.000    118.789    0   69    ASN A  HD21 c    1
ATOM        1108 H  HD22 . ASN A1   1    69 HD22 . ASN   69    13.583    -9.842   -12.433 1.000    118.511    0   69    ASN A  HD22 c    1
ATOM        1109 N  N    . VAL A1   1    88 N    . VAL   88     6.205   -11.776   -10.503 1.000    117.584    0   88    VAL A  N    .    1
ATOM        1110 C  CA   . VAL A1   1    88 CA   . VAL   88     5.911   -10.307   -10.494 1.000    132.520    0   88    VAL A  CA   .    1
ATOM        1111 C  C    . VAL A1   1    88 C    . VAL   88     5.497    -9.892   -11.930 1.000    130.544    0   88    VAL A  C    .    1
ATOM        1112 O  O    . VAL A1   1    88 O    . VAL   88     6.140    -9.028   -12.545 1.000     99.287    0   88    VAL A  O    .    1
ATOM        1113 C  CB   . VAL A1   1    88 CB   . VAL   88     7.085    -9.479    -9.885 1.000    138.724    0   88    VAL A  CB   .    1
ATOM        1114 C  CG1  . VAL A1   1    88 CG1  . VAL   88     6.628    -8.551    -8.757 1.000    111.226    0   88    VAL A  CG1  .    1
ATOM        1115 C  CG2  . VAL A1   1    88 CG2  . VAL   88     8.242   -10.328    -9.348 1.000    130.483    0   88    VAL A  CG2  .    1
ATOM        1116 H  H    . VAL A1   1    88 H    . VAL   88     7.078   -11.936   -10.333 1.000    122.297    0   88    VAL A  H    c    1
ATOM        1117 H  H2   . VAL A1   1    88 H2   . VAL   88     6.009   -12.135   -11.316 1.000    121.977    0   88    VAL A  H2   c    1
ATOM        1118 H  H3   . VAL A1   1    88 H3   . VAL   88     5.702   -12.197    -9.871 1.000    122.085    0   88    VAL A  H3   c    1
ATOM        1119 H  HA   . VAL A1   1    88 HA   . VAL   88     5.134   -10.175    -9.921 1.000    130.055    0   88    VAL A  HA   c    1
ATOM        1120 H  HB   . VAL A1   1    88 HB   . VAL   88     7.450    -8.911   -10.606 1.000    130.254    0   88    VAL A  HB   c    1
ATOM        1121 H  HG11 . VAL A1   1    88 HG11 . VAL   88     6.223    -9.077    -8.047 1.000    118.618    0   88    VAL A  HG11 c    1
ATOM        1122 H  HG12 . VAL A1   1    88 HG12 . VAL   88     5.976    -7.918    -9.103 1.000    118.266    0   88    VAL A  HG12 c    1
ATOM        1123 H  HG13 . VAL A1   1    88 HG13 . VAL   88     7.394    -8.065    -8.405 1.000    118.737    0   88    VAL A  HG13 c    1
ATOM        1124 H  HG21 . VAL A1   1    88 HG21 . VAL   88     8.908    -9.746    -8.942 1.000    132.519    0   88    VAL A  HG21 c    1
ATOM        1125 H  HG22 . VAL A1   1    88 HG22 . VAL   88     8.652   -10.823   -10.078 1.000    132.550    0   88    VAL A  HG22 c    1
ATOM        1126 H  HG23 . VAL A1   1    88 HG23 . VAL   88     7.908   -10.950    -8.678 1.000    132.557    0   88    VAL A  HG23 c    1
ATOM        1127 N  N    . SER A1   1    89 N    . SER   89     4.418   -10.549   -12.449 1.000    114.015    0   89    SER A  N    .    1
ATOM        1128 C  CA   . SER A1   1    89 CA   . SER   89     3.627   -10.175   -13.632 1.000     88.942    0   89    SER A  CA   .    1
ATOM        1129 C  C    . SER A1   1    89 C    . SER   89     2.703    -8.991   -13.294 1.000     95.058    0   89    SER A  C    .    1
ATOM        1130 O  O    . SER A1   1    89 O    . SER   89     1.700    -8.660   -13.959 1.000     76.073    0   89    SER A  O    .    1
ATOM        1131 C  CB   . SER A1   1    89 CB   . SER   89     2.788   -11.335   -14.123 1.000     85.342    0   89    SER A  CB   .    1
ATOM        1132 O  OG   . SER A1   1    89 OG   . SER   89     1.561   -11.402   -13.390 1.000     79.246    0   89    SER A  OG   .    1
ATOM        1133 H  H    . SER A1   1    89 H    . SER   89     4.151   -11.301   -12.003 1.000    111.104    0   89    SER A  H    c    1
ATOM        1134 H  HA   . SER A1   1    89 HA   . SER   89     4.251    -9.897   -14.356 1.000     93.725    0   89    SER A  HA   c    1
ATOM        1135 H  HB3  . SER A1   1    89 HB3  . SER   89     3.288   -12.174   -14.009 1.000     84.781    0   89    SER A  HB3  c    1
ATOM        1136 H  HB2  . SER A1   1    89 HB2  . SER   89     2.594   -11.218   -15.080 1.000     84.656    0   89    SER A  HB2  c    1
ATOM        1137 H  HG   . SER A1   1    89 HG   . SER   89     0.929   -10.920   -13.763 0.000     79.120    0   89    SER A  HG   c    1
ATOM        1138 N  N    . VAL A1   1    90 N    . VAL   90     3.041    -8.409   -12.155 1.000     76.939    0   90    VAL A  N    .    1
ATOM        1139 C  CA   . VAL A1   1    90 CA   . VAL   90     2.632    -7.094   -11.734 1.000     79.880    0   90    VAL A  CA   .    1
ATOM        1140 C  C    . VAL A1   1    90 C    . VAL   90     3.135    -6.075   -12.755 1.000     72.131    0   90    VAL A  C    .    1
ATOM        1141 O  O    . VAL A1   1    90 O    . VAL   90     2.399    -5.155   -13.108 1.000     66.720    0   90    VAL A  O    .    1
ATOM        1142 C  CB   . VAL A1   1    90 CB   . VAL   90     3.203    -6.938   -10.312 1.000     68.512    0   90    VAL A  CB   .    1
ATOM        1143 C  CG1  . VAL A1   1    90 CG1  . VAL   90     3.373    -5.507    -9.879 1.000     70.967    0   90    VAL A  CG1  .    1
ATOM        1144 C  CG2  . VAL A1   1    90 CG2  . VAL   90     2.381    -7.743    -9.319 1.000     66.136    0   90    VAL A  CG2  .    1
ATOM        1145 H  H    . VAL A1   1    90 H    . VAL   90     3.549    -8.893   -11.572 1.000     81.823    0   90    VAL A  H    c    1
ATOM        1146 H  HA   . VAL A1   1    90 HA   . VAL   90     1.659    -7.060   -11.697 1.000     75.633    0   90    VAL A  HA   c    1
ATOM        1147 H  HB   . VAL A1   1    90 HB   . VAL   90     4.107    -7.337   -10.325 1.000     70.865    0   90    VAL A  HB   c    1
ATOM        1148 H  HG11 . VAL A1   1    90 HG11 . VAL   90     2.539    -5.024   -10.018 1.000     70.224    0   90    VAL A  HG11 c    1
ATOM        1149 H  HG12 . VAL A1   1    90 HG12 . VAL   90     4.080    -5.090   -10.401 1.000     70.232    0   90    VAL A  HG12 c    1
ATOM        1150 H  HG13 . VAL A1   1    90 HG13 . VAL   90     3.609    -5.480    -8.935 1.000     70.208    0   90    VAL A  HG13 c    1
ATOM        1151 H  HG21 . VAL A1   1    90 HG21 . VAL   90     2.747    -7.627    -8.425 1.000     66.884    0   90    VAL A  HG21 c    1
ATOM        1152 H  HG22 . VAL A1   1    90 HG22 . VAL   90     2.409    -8.685    -9.559 1.000     66.980    0   90    VAL A  HG22 c    1
ATOM        1153 H  HG23 . VAL A1   1    90 HG23 . VAL   90     1.459    -7.433    -9.333 1.000     66.872    0   90    VAL A  HG23 c    1
ATOM        1154 N  N    . ARG A1   1    91 N    . ARG   91     4.348    -6.292   -13.293 1.000     70.932    0   91    ARG A  N    .    1
ATOM        1155 C  CA   . ARG A1   1    91 CA   . ARG   91     4.963    -5.347   -14.222 1.000     65.949    0   91    ARG A  CA   .    1
ATOM        1156 C  C    . ARG A1   1    91 C    . ARG   91     4.162    -5.172   -15.524 1.000     68.140    0   91    ARG A  C    .    1
ATOM        1157 O  O    . ARG A1   1    91 O    . ARG   91     4.079    -4.080   -16.083 1.000     65.441    0   91    ARG A  O    .    1
ATOM        1158 C  CB   . ARG A1   1    91 CB   . ARG   91     6.395    -5.757   -14.525 1.000     67.625    0   91    ARG A  CB   .    1
ATOM        1159 C  CG   . ARG A1   1    91 CG   . ARG   91     7.121    -4.736   -15.387 1.000     87.550    0   91    ARG A  CG   .    1
ATOM        1160 C  CD   . ARG A1   1    91 CD   . ARG   91     8.621    -4.812   -15.199 1.000     90.291    0   91    ARG A  CD   .    1
ATOM        1161 N  NE   . ARG A1   1    91 NE   . ARG   91     9.219    -3.507   -14.909 1.000     87.543    0   91    ARG A  NE   .    1
ATOM        1162 C  CZ   . ARG A1   1    91 CZ   . ARG   91     9.958    -3.242   -13.833 1.000     89.095    0   91    ARG A  CZ   .    1
ATOM        1163 N  NH1  . ARG A1   1    91 NH1  . ARG   91    10.516    -2.052   -13.688 1.000     88.310    0   91    ARG A  NH1  .    1
ATOM        1164 N  NH2  . ARG A1   1    91 NH2  . ARG   91    10.144    -4.170   -12.905 1.000     89.175    0   91    ARG A  NH2  .    1
ATOM        1165 H  H    . ARG A1   1    91 H    . ARG   91     4.812    -7.046   -13.065 1.000     70.262    0   91    ARG A  H    c    1
ATOM        1166 H  HA   . ARG A1   1    91 HA   . ARG   91     4.991    -4.472   -13.771 1.000     67.692    0   91    ARG A  HA   c    1
ATOM        1167 H  HB3  . ARG A1   1    91 HB3  . ARG   91     6.387    -6.621   -14.988 1.000     71.370    0   91    ARG A  HB3  c    1
ATOM        1168 H  HB2  . ARG A1   1    91 HB2  . ARG   91     6.877    -5.868   -13.679 1.000     71.542    0   91    ARG A  HB2  c    1
ATOM        1169 H  HG3  . ARG A1   1    91 HG3  . ARG   91     6.813    -3.834   -15.154 1.000     82.929    0   91    ARG A  HG3  c    1
ATOM        1170 H  HG2  . ARG A1   1    91 HG2  . ARG   91     6.908    -4.896   -16.331 1.000     83.024    0   91    ARG A  HG2  c    1
ATOM        1171 H  HD3  . ARG A1   1    91 HD3  . ARG   91     9.024    -5.169   -16.018 1.000     88.953    0   91    ARG A  HD3  c    1
ATOM        1172 H  HD2  . ARG A1   1    91 HD2  . ARG   91     8.824    -5.437   -14.473 1.000     88.718    0   91    ARG A  HD2  c    1
ATOM        1173 H  HE   . ARG A1   1    91 HE   . ARG   91     9.083    -2.860   -15.478 1.000     88.536    0   91    ARG A  HE   c    1
ATOM        1174 H  HH11 . ARG A1   1    91 HH11 . ARG   91    10.410    -1.438   -14.312 1.000     88.546    0   91    ARG A  HH11 c    1
ATOM        1175 H  HH12 . ARG A1   1    91 HH12 . ARG   91    10.992    -1.874   -12.969 1.000     88.559    0   91    ARG A  HH12 c    1
ATOM        1176 H  HH21 . ARG A1   1    91 HH21 . ARG   91    10.821    -4.091   -12.341 1.000     89.146    0   91    ARG A  HH21 c    1
ATOM        1177 H  HH22 . ARG A1   1    91 HH22 . ARG   91     9.597    -4.858   -12.846 1.000     89.180    0   91    ARG A  HH22 c    1
ATOM        1178 N  N    . THR A1   1    92 N    . THR   92     3.520    -6.208   -16.037 1.000     63.320    0   92    THR A  N    .    1
ATOM        1179 C  CA   . THR A1   1    92 CA   . THR   92     2.817    -5.998   -17.291 1.000     80.461    0   92    THR A  CA   .    1
ATOM        1180 C  C    . THR A1   1    92 C    . THR   92     1.357    -5.642   -17.020 1.000     70.866    0   92    THR A  C    .    1
ATOM        1181 O  O    . THR A1   1    92 O    . THR   92     0.677    -5.123   -17.904 1.000     68.960    0   92    THR A  O    .    1
ATOM        1182 C  CB   . THR A1   1    92 CB   . THR   92     3.034    -7.161   -18.282 1.000     83.701    0   92    THR A  CB   .    1
ATOM        1183 O  OG1  . THR A1   1    92 OG1  . THR   92     3.267    -8.293   -17.471 1.000     57.550    0   92    THR A  OG1  .    1
ATOM        1184 C  CG2  . THR A1   1    92 CG2  . THR   92     4.223    -6.995   -19.217 1.000     93.726    0   92    THR A  CG2  .    1
ATOM        1185 H  H    . THR A1   1    92 H    . THR   92     3.521    -7.029   -15.636 1.000     68.021    0   92    THR A  H    c    1
ATOM        1186 H  HA   . THR A1   1    92 HA   . THR   92     3.223    -5.207   -17.708 1.000     75.430    0   92    THR A  HA   c    1
ATOM        1187 H  HB   . THR A1   1    92 HB   . THR   92     2.211    -7.295   -18.811 1.000     78.719    0   92    THR A  HB   c    1
ATOM        1188 H  HG1  . THR A1   1    92 HG1  . THR   92     3.972    -8.166   -16.982 0.000     57.420    0   92    THR A  HG1  c    1
ATOM        1189 H  HG21 . THR A1   1    92 HG21 . THR   92     4.306    -7.784   -19.782 1.000     90.652    0   92    THR A  HG21 c    1
ATOM        1190 H  HG22 . THR A1   1    92 HG22 . THR   92     5.037    -6.886   -18.693 1.000     90.652    0   92    THR A  HG22 c    1
ATOM        1191 H  HG23 . THR A1   1    92 HG23 . THR   92     4.091    -6.209   -19.777 1.000     90.652    0   92    THR A  HG23 c    1
ATOM        1192 N  N    . ASP A1   1    93 N    . ASP   93     0.864    -5.924   -15.817 1.000     70.734    0   93    ASP A  N    .    1
ATOM        1193 C  CA   . ASP A1   1    93 CA   . ASP   93    -0.409    -5.362   -15.389 1.000     70.504    0   93    ASP A  CA   .    1
ATOM        1194 C  C    . ASP A1   1    93 C    . ASP   93    -0.221    -3.855   -15.119 1.000     59.604    0   93    ASP A  C    .    1
ATOM        1195 O  O    . ASP A1   1    93 O    . ASP   93    -0.973    -3.043   -15.582 1.000     51.721    0   93    ASP A  O    .    1
ATOM        1196 C  CB   . ASP A1   1    93 CB   . ASP   93    -0.955    -6.125   -14.181 1.000     75.431    0   93    ASP A  CB   .    1
ATOM        1197 C  CG   . ASP A1   1    93 CG   . ASP   93    -1.394    -7.553   -14.458 1.000     77.725    0   93    ASP A  CG   .    1
ATOM        1198 O  OD1  . ASP A1   1    93 OD1  . ASP   93    -1.965    -7.787   -15.536 1.000     71.540    0   93    ASP A  OD1  .    1
ATOM        1199 O  OD2  . ASP A1   1    93 OD2  . ASP   93    -1.230    -8.405   -13.555 1.000     92.869    0   93    ASP A  OD2  .    1
ATOM        1200 H  H    . ASP A1   1    93 H    . ASP   93     1.315    -6.484   -15.253 1.000     70.750    0   93    ASP A  H    c    1
ATOM        1201 H  HA   . ASP A1   1    93 HA   . ASP   93    -1.053    -5.465   -16.129 1.000     69.299    0   93    ASP A  HA   c    1
ATOM        1202 H  HB3  . ASP A1   1    93 HB3  . ASP   93    -1.728    -5.640   -13.831 1.000     74.569    0   93    ASP A  HB3  c    1
ATOM        1203 H  HB2  . ASP A1   1    93 HB2  . ASP   93    -0.268    -6.146   -13.484 1.000     74.825    0   93    ASP A  HB2  c    1
ATOM        1204 N  N    . LEU A1   1    94 N    . LEU   94     0.824    -3.427   -14.425 1.000     53.142    0   94    LEU A  N    .    1
ATOM        1205 C  CA   . LEU A1   1    94 CA   . LEU   94     1.034    -2.003   -14.290 1.000     57.858    0   94    LEU A  CA   .    1
ATOM        1206 C  C    . LEU A1   1    94 C    . LEU   94     1.161    -1.426   -15.712 1.000     62.178    0   94    LEU A  C    .    1
ATOM        1207 O  O    . LEU A1   1    94 O    . LEU   94     0.474    -0.466   -16.082 1.000     59.144    0   94    LEU A  O    .    1
ATOM        1208 C  CB   . LEU A1   1    94 CB   . LEU   94     2.305    -1.737   -13.458 1.000     54.452    0   94    LEU A  CB   .    1
ATOM        1209 C  CG   . LEU A1   1    94 CG   . LEU   94     2.275    -2.011   -11.946 1.000     58.313    0   94    LEU A  CG   .    1
ATOM        1210 C  CD1  . LEU A1   1    94 CD1  . LEU   94     3.578    -1.593   -11.304 1.000     53.893    0   94    LEU A  CD1  .    1
ATOM        1211 C  CD2  . LEU A1   1    94 CD2  . LEU   94     1.158    -1.268   -11.232 1.000     58.430    0   94    LEU A  CD2  .    1
ATOM        1212 H  H    . LEU A1   1    94 H    . LEU   94     1.405    -4.015   -14.034 1.000     55.746    0   94    LEU A  H    c    1
ATOM        1213 H  HA   . LEU A1   1    94 HA   . LEU   94     0.251    -1.604   -13.847 1.000     57.021    0   94    LEU A  HA   c    1
ATOM        1214 H  HB3  . LEU A1   1    94 HB3  . LEU   94     2.551    -0.799   -13.585 1.000     56.114    0   94    LEU A  HB3  c    1
ATOM        1215 H  HB2  . LEU A1   1    94 HB2  . LEU   94     3.026    -2.275   -13.842 1.000     56.102    0   94    LEU A  HB2  c    1
ATOM        1216 H  HG   . LEU A1   1    94 HG   . LEU   94     2.150    -2.980   -11.802 1.000     56.815    0   94    LEU A  HG   c    1
ATOM        1217 H  HD11 . LEU A1   1    94 HD11 . LEU   94     3.601    -1.906   -10.383 1.000     55.181    0   94    LEU A  HD11 c    1
ATOM        1218 H  HD12 . LEU A1   1    94 HD12 . LEU   94     3.652    -0.623   -11.318 1.000     55.198    0   94    LEU A  HD12 c    1
ATOM        1219 H  HD13 . LEU A1   1    94 HD13 . LEU   94     4.321    -1.982   -11.796 1.000     55.204    0   94    LEU A  HD13 c    1
ATOM        1220 H  HD21 . LEU A1   1    94 HD21 . LEU   94     0.297    -1.597   -11.544 1.000     58.376    0   94    LEU A  HD21 c    1
ATOM        1221 H  HD22 . LEU A1   1    94 HD22 . LEU   94     1.229    -0.316   -11.419 1.000     58.383    0   94    LEU A  HD22 c    1
ATOM        1222 H  HD23 . LEU A1   1    94 HD23 . LEU   94     1.231    -1.416   -10.273 1.000     58.364    0   94    LEU A  HD23 c    1
ATOM        1223 N  N    . ASN A1   1    95 N    . ASN   95     2.031    -2.035   -16.527 1.000     58.351    0   95    ASN A  N    .    1
ATOM        1224 C  CA   . ASN A1   1    95 CA   . ASN   95     2.320    -1.503   -17.849 1.000     56.675    0   95    ASN A  CA   .    1
ATOM        1225 C  C    . ASN A1   1    95 C    . ASN   95     1.046    -1.478   -18.657 1.000     54.084    0   95    ASN A  C    .    1
ATOM        1226 O  O    . ASN A1   1    95 O    . ASN   95     0.785    -0.445   -19.269 1.000     47.886    0   95    ASN A  O    .    1
ATOM        1227 C  CB   . ASN A1   1    95 CB   . ASN   95     3.509    -2.171   -18.533 1.000     60.358    0   95    ASN A  CB   .    1
ATOM        1228 C  CG   . ASN A1   1    95 CG   . ASN   95     4.783    -1.405   -18.202 1.000     82.595    0   95    ASN A  CG   .    1
ATOM        1229 O  OD1  . ASN A1   1    95 OD1  . ASN   95     5.698    -1.919   -17.572 1.000     65.934    0   95    ASN A  OD1  .    1
ATOM        1230 N  ND2  . ASN A1   1    95 ND2  . ASN   95     4.841    -0.137   -18.587 1.000     88.102    0   95    ASN A  ND2  .    1
ATOM        1231 H  H    . ASN A1   1    95 H    . ASN   95     2.458    -2.795   -16.251 1.000     58.857    0   95    ASN A  H    c    1
ATOM        1232 H  HA   . ASN A1   1    95 HA   . ASN   95     2.581    -0.563   -17.713 1.000     57.555    0   95    ASN A  HA   c    1
ATOM        1233 H  HB3  . ASN A1   1    95 HB3  . ASN   95     3.370    -2.171   -19.503 1.000     63.883    0   95    ASN A  HB3  c    1
ATOM        1234 H  HB2  . ASN A1   1    95 HB2  . ASN   95     3.589    -3.095   -18.230 1.000     63.971    0   95    ASN A  HB2  c    1
ATOM        1235 H  HD21 . ASN A1   1    95 HD21 . ASN   95     4.257     0.176   -19.173 1.000     85.608    0   95    ASN A  HD21 c    1
ATOM        1236 H  HD22 . ASN A1   1    95 HD22 . ASN   95     5.468     0.396   -18.261 1.000     86.019    0   95    ASN A  HD22 c    1
ATOM        1237 N  N    . TYR A1   1    96 N    . TYR   96     0.184    -2.505   -18.534 1.000     47.799    0   96    TYR A  N    .    1
ATOM        1238 C  CA   . TYR A1   1    96 CA   . TYR   96    -1.014    -2.446   -19.363 1.000     50.567    0   96    TYR A  CA   .    1
ATOM        1239 C  C    . TYR A1   1    96 C    . TYR   96    -1.802    -1.201   -18.949 1.000     50.166    0   96    TYR A  C    .    1
ATOM        1240 O  O    . TYR A1   1    96 O    . TYR   96    -2.320    -0.469   -19.812 1.000     61.349    0   96    TYR A  O    .    1
ATOM        1241 C  CB   . TYR A1   1    96 CB   . TYR   96    -1.838    -3.742   -19.388 1.000     49.536    0   96    TYR A  CB   .    1
ATOM        1242 C  CG   . TYR A1   1    96 CG   . TYR   96    -3.240    -3.664   -19.994 1.000     43.531    0   96    TYR A  CG   .    1
ATOM        1243 C  CD1  . TYR A1   1    96 CD1  . TYR   96    -3.529    -3.828   -21.337 1.000     52.637    0   96    TYR A  CD1  .    1
ATOM        1244 C  CD2  . TYR A1   1    96 CD2  . TYR   96    -4.317    -3.475   -19.161 1.000     49.883    0   96    TYR A  CD2  .    1
ATOM        1245 C  CE1  . TYR A1   1    96 CE1  . TYR   96    -4.832    -3.728   -21.847 1.000     44.154    0   96    TYR A  CE1  .    1
ATOM        1246 C  CE2  . TYR A1   1    96 CE2  . TYR   96    -5.624    -3.390   -19.633 1.000     43.639    0   96    TYR A  CE2  .    1
ATOM        1247 C  CZ   . TYR A1   1    96 CZ   . TYR   96    -5.888    -3.525   -20.973 1.000     43.996    0   96    TYR A  CZ   .    1
ATOM        1248 O  OH   . TYR A1   1    96 OH   . TYR   96    -7.245    -3.405   -21.285 1.000     64.066    0   96    TYR A  OH   .    1
ATOM        1249 H  H    . TYR A1   1    96 H    . TYR   96     0.330    -3.208   -17.969 1.000     50.006    0   96    TYR A  H    c    1
ATOM        1250 H  HA   . TYR A1   1    96 HA   . TYR   96    -0.710    -2.289   -20.294 1.000     49.768    0   96    TYR A  HA   c    1
ATOM        1251 H  HB3  . TYR A1   1    96 HB3  . TYR   96    -1.918    -4.065   -18.466 1.000     48.322    0   96    TYR A  HB3  c    1
ATOM        1252 H  HB2  . TYR A1   1    96 HB2  . TYR   96    -1.326    -4.413   -19.887 1.000     48.321    0   96    TYR A  HB2  c    1
ATOM        1253 H  HD1  . TYR A1   1    96 HD1  . TYR   96    -2.816    -3.956   -21.942 1.000     48.325    0   96    TYR A  HD1  c    1
ATOM        1254 H  HD2  . TYR A1   1    96 HD2  . TYR   96    -4.162    -3.372   -18.237 1.000     47.039    0   96    TYR A  HD2  c    1
ATOM        1255 H  HE1  . TYR A1   1    96 HE1  . TYR   96    -4.992    -3.829   -22.770 1.000     46.036    0   96    TYR A  HE1  c    1
ATOM        1256 H  HE2  . TYR A1   1    96 HE2  . TYR   96    -6.333    -3.240   -19.029 1.000     45.250    0   96    TYR A  HE2  c    1
ATOM        1257 H  HH   . TYR A1   1    96 HH   . TYR   96    -7.517    -3.456   -22.081 0.000     65.890    0   96    TYR A  HH   c    1
ATOM        1258 N  N    . ILE A1   1    97 N    . ILE   97    -1.911    -0.979   -17.634 1.000     58.097    0   97    ILE A  N    .    1
ATOM        1259 C  CA   . ILE A1   1    97 CA   . ILE   97    -2.893    -0.036   -17.105 1.000     61.003    0   97    ILE A  CA   .    1
ATOM        1260 C  C    . ILE A1   1    97 C    . ILE   97    -2.389     1.400   -17.370 1.000     58.592    0   97    ILE A  C    .    1
ATOM        1261 O  O    . ILE A1   1    97 O    . ILE   97    -3.127     2.288   -17.799 1.000     42.537    0   97    ILE A  O    .    1
ATOM        1262 C  CB   . ILE A1   1    97 CB   . ILE   97    -3.236    -0.432   -15.650 1.000     58.373    0   97    ILE A  CB   .    1
ATOM        1263 C  CG1  . ILE A1   1    97 CG1  . ILE   97    -4.742    -0.516   -15.481 1.000     65.655    0   97    ILE A  CG1  .    1
ATOM        1264 C  CG2  . ILE A1   1    97 CG2  . ILE   97    -2.632     0.426   -14.575 1.000     70.161    0   97    ILE A  CG2  .    1
ATOM        1265 C  CD1  . ILE A1   1    97 CD1  . ILE   97    -5.282    -1.858   -15.847 1.000     69.617    0   97    ILE A  CD1  .    1
ATOM        1266 H  H    . ILE A1   1    97 H    . ILE   97    -1.364    -1.423   -17.051 1.000     56.669    0   97    ILE A  H    c    1
ATOM        1267 H  HA   . ILE A1   1    97 HA   . ILE   97    -3.707    -0.151   -17.629 1.000     59.521    0   97    ILE A  HA   c    1
ATOM        1268 H  HB   . ILE A1   1    97 HB   . ILE   97    -2.886    -1.345   -15.513 1.000     62.258    0   97    ILE A  HB   c    1
ATOM        1269 H  HG12 . ILE A1   1    97 HG12 . ILE   97    -5.169     0.166   -16.042 1.000     64.748    0   97    ILE A  HG12 c    1
ATOM        1270 H  HG13 . ILE A1   1    97 HG13 . ILE   97    -4.971    -0.327   -14.546 1.000     64.833    0   97    ILE A  HG13 c    1
ATOM        1271 H  HG21 . ILE A1   1    97 HG21 . ILE   97    -3.030     1.314   -14.605 1.000     66.291    0   97    ILE A  HG21 c    1
ATOM        1272 H  HG22 . ILE A1   1    97 HG22 . ILE   97    -1.672     0.497   -14.714 1.000     66.347    0   97    ILE A  HG22 c    1
ATOM        1273 H  HG23 . ILE A1   1    97 HG23 . ILE   97    -2.803     0.027   -13.704 1.000     66.366    0   97    ILE A  HG23 c    1
ATOM        1274 H  HD11 . ILE A1   1    97 HD11 . ILE   97    -4.833    -2.545   -15.324 1.000     68.314    0   97    ILE A  HD11 c    1
ATOM        1275 H  HD12 . ILE A1   1    97 HD12 . ILE   97    -5.130    -2.021   -16.793 1.000     68.113    0   97    ILE A  HD12 c    1
ATOM        1276 H  HD13 . ILE A1   1    97 HD13 . ILE   97    -6.237    -1.885   -15.664 1.000     68.444    0   97    ILE A  HD13 c    1
ATOM        1277 N  N    . LEU A1   1    98 N    . LEU   98    -1.071     1.591   -17.305 1.000     43.004    0   98    LEU A  N    .    1
ATOM        1278 C  CA   . LEU A1   1    98 CA   . LEU   98    -0.453     2.807   -17.790 1.000     49.247    0   98    LEU A  CA   .    1
ATOM        1279 C  C    . LEU A1   1    98 C    . LEU   98    -0.839     3.107   -19.241 1.000     55.592    0   98    LEU A  C    .    1
ATOM        1280 O  O    . LEU A1   1    98 O    . LEU   98    -1.315     4.215   -19.562 1.000     57.699    0   98    LEU A  O    .    1
ATOM        1281 C  CB   . LEU A1   1    98 CB   . LEU   98     1.056     2.621   -17.686 1.000     49.567    0   98    LEU A  CB   .    1
ATOM        1282 C  CG   . LEU A1   1    98 CG   . LEU   98     1.844     3.811   -18.206 1.000     51.204    0   98    LEU A  CG   .    1
ATOM        1283 C  CD1  . LEU A1   1    98 CD1  . LEU   98     1.410     5.059   -17.463 1.000     53.919    0   98    LEU A  CD1  .    1
ATOM        1284 C  CD2  . LEU A1   1    98 CD2  . LEU   98     3.321     3.534   -17.993 1.000     40.048    0   98    LEU A  CD2  .    1
ATOM        1285 H  H    . LEU A1   1    98 H    . LEU   98    -0.540     0.945   -16.935 1.000     47.914    0   98    LEU A  H    c    1
ATOM        1286 H  HA   . LEU A1   1    98 HA   . LEU   98    -0.742     3.553   -17.218 1.000     49.140    0   98    LEU A  HA   c    1
ATOM        1287 H  HB3  . LEU A1   1    98 HB3  . LEU   98     1.313     1.826   -18.193 1.000     49.868    0   98    LEU A  HB3  c    1
ATOM        1288 H  HB2  . LEU A1   1    98 HB2  . LEU   98     1.291     2.471   -16.749 1.000     49.852    0   98    LEU A  HB2  c    1
ATOM        1289 H  HG   . LEU A1   1    98 HG   . LEU   98     1.670     3.926   -19.173 1.000     49.122    0   98    LEU A  HG   c    1
ATOM        1290 H  HD11 . LEU A1   1    98 HD11 . LEU   98     1.956     5.812   -17.755 1.000     53.177    0   98    LEU A  HD11 c    1
ATOM        1291 H  HD12 . LEU A1   1    98 HD12 . LEU   98     1.530     4.924   -16.504 1.000     53.107    0   98    LEU A  HD12 c    1
ATOM        1292 H  HD13 . LEU A1   1    98 HD13 . LEU   98     0.473     5.247   -17.651 1.000     53.061    0   98    LEU A  HD13 c    1
ATOM        1293 H  HD21 . LEU A1   1    98 HD21 . LEU   98     3.577     2.734   -18.484 1.000     43.072    0   98    LEU A  HD21 c    1
ATOM        1294 H  HD22 . LEU A1   1    98 HD22 . LEU   98     3.493     3.401   -17.044 1.000     43.073    0   98    LEU A  HD22 c    1
ATOM        1295 H  HD23 . LEU A1   1    98 HD23 . LEU   98     3.843     4.291   -18.313 1.000     43.072    0   98    LEU A  HD23 c    1
ATOM        1296 N  N    . LYS A1   1    99 N    . LYS   99    -0.667     2.088   -20.085 1.000     51.077    0   99    LYS A  N    .    1
ATOM        1297 C  CA   . LYS A1   1    99 CA   . LYS   99    -0.947     2.195   -21.508 1.000     54.620    0   99    LYS A  CA   .    1
ATOM        1298 C  C    . LYS A1   1    99 C    . LYS   99    -2.393     2.611   -21.696 1.000     50.121    0   99    LYS A  C    .    1
ATOM        1299 O  O    . LYS A1   1    99 O    . LYS   99    -2.644     3.548   -22.412 1.000     46.989    0   99    LYS A  O    .    1
ATOM        1300 C  CB   . LYS A1   1    99 CB   . LYS   99    -0.709     0.870   -22.242 1.000     58.211    0   99    LYS A  CB   .    1
ATOM        1301 C  CG   . LYS A1   1    99 CG   . LYS   99    -1.169     0.896   -23.690 1.000     61.956    0   99    LYS A  CG   .    1
ATOM        1302 C  CD   . LYS A1   1    99 CD   . LYS   99    -0.978    -0.443   -24.367 1.000     63.445    0   99    LYS A  CD   .    1
ATOM        1303 C  CE   . LYS A1   1    99 CE   . LYS   99    -2.208    -1.325   -24.280 1.000     65.477    0   99    LYS A  CE   .    1
ATOM        1304 N  NZ   . LYS A1   1    99 NZ   . LYS   99    -2.293    -2.253   -25.434 1.000     74.986    0   99    LYS A  NZ   .    1
ATOM        1305 H  H    . LYS A1   1    99 H    . LYS   99    -0.360     1.290   -19.761 1.000     52.809    0   99    LYS A  H    c    1
ATOM        1306 H  HA   . LYS A1   1    99 HA   . LYS   99    -0.361     2.887   -21.893 1.000     53.637    0   99    LYS A  HA   c    1
ATOM        1307 H  HB3  . LYS A1   1    99 HB3  . LYS   99    -1.186     0.157   -21.772 1.000     58.231    0   99    LYS A  HB3  c    1
ATOM        1308 H  HB2  . LYS A1   1    99 HB2  . LYS   99     0.248     0.663   -22.217 1.000     58.240    0   99    LYS A  HB2  c    1
ATOM        1309 H  HG3  . LYS A1   1    99 HG3  . LYS   99    -0.664     1.579   -24.175 1.000     61.414    0   99    LYS A  HG3  c    1
ATOM        1310 H  HG2  . LYS A1   1    99 HG2  . LYS   99    -2.118     1.141   -23.723 1.000     61.408    0   99    LYS A  HG2  c    1
ATOM        1311 H  HD3  . LYS A1   1    99 HD3  . LYS   99    -0.222    -0.909   -23.950 1.000     63.511    0   99    LYS A  HD3  c    1
ATOM        1312 H  HD2  . LYS A1   1    99 HD2  . LYS   99    -0.758    -0.295   -25.311 1.000     63.658    0   99    LYS A  HD2  c    1
ATOM        1313 H  HE3  . LYS A1   1    99 HE3  . LYS   99    -3.011    -0.770   -24.261 1.000     67.041    0   99    LYS A  HE3  c    1
ATOM        1314 H  HE2  . LYS A1   1    99 HE2  . LYS   99    -2.180    -1.845   -23.455 1.000     67.100    0   99    LYS A  HE2  c    1
ATOM        1315 H  HZ1  . LYS A1   1    99 HZ1  . LYS   99    -1.549    -2.770   -25.468 1.000     71.905    0   99    LYS A  HZ1  c    1
ATOM        1316 H  HZ2  . LYS A1   1    99 HZ2  . LYS   99    -2.362    -1.780   -26.205 1.000     71.859    0   99    LYS A  HZ2  c    1
ATOM        1317 H  HZ3  . LYS A1   1    99 HZ3  . LYS   99    -3.022    -2.786   -25.346 1.000     71.905    0   99    LYS A  HZ3  c    1
ATOM        1318 N  N    . LYS A1   1   100 N    . LYS  100    -3.362     2.008   -20.998 1.000     46.051    0  100    LYS A  N    .    1
ATOM        1319 C  CA   . LYS A1   1   100 CA   . LYS  100    -4.723     2.412   -21.299 1.000     39.776    0  100    LYS A  CA   .    1
ATOM        1320 C  C    . LYS A1   1   100 C    . LYS  100    -4.996     3.853   -20.868 1.000     51.137    0  100    LYS A  C    .    1
ATOM        1321 O  O    . LYS A1   1   100 O    . LYS  100    -5.867     4.516   -21.448 1.000     46.741    0  100    LYS A  O    .    1
ATOM        1322 C  CB   . LYS A1   1   100 CB   . LYS  100    -5.726     1.446   -20.669 1.000     50.354    0  100    LYS A  CB   .    1
ATOM        1323 C  CG   . LYS A1   1   100 CG   . LYS  100    -5.694     0.021   -21.196 1.000     54.139    0  100    LYS A  CG   .    1
ATOM        1324 C  CD   . LYS A1   1   100 CD   . LYS  100    -5.812    -0.129   -22.728 1.000     52.418    0  100    LYS A  CD   .    1
ATOM        1325 C  CE   . LYS A1   1   100 CE   . LYS  100    -7.210    -0.008   -23.292 1.000     56.959    0  100    LYS A  CE   .    1
ATOM        1326 N  NZ   . LYS A1   1   100 NZ   . LYS  100    -7.155     0.205   -24.774 1.000     67.277    0  100    LYS A  NZ   .    1
ATOM        1327 H  H    . LYS A1   1   100 H    . LYS  100    -3.190     1.372   -20.365 1.000     45.550    0  100    LYS A  H    c    1
ATOM        1328 H  HA   . LYS A1   1   100 HA   . LYS  100    -4.836     2.370   -22.275 1.000     44.909    0  100    LYS A  HA   c    1
ATOM        1329 H  HB3  . LYS A1   1   100 HB3  . LYS  100    -6.627     1.805   -20.808 1.000     48.523    0  100    LYS A  HB3  c    1
ATOM        1330 H  HB2  . LYS A1   1   100 HB2  . LYS  100    -5.563     1.421   -19.703 1.000     48.512    0  100    LYS A  HB2  c    1
ATOM        1331 H  HG3  . LYS A1   1   100 HG3  . LYS  100    -6.427    -0.478   -20.777 1.000     52.857    0  100    LYS A  HG3  c    1
ATOM        1332 H  HG2  . LYS A1   1   100 HG2  . LYS  100    -4.854    -0.395   -20.906 1.000     52.857    0  100    LYS A  HG2  c    1
ATOM        1333 H  HD3  . LYS A1   1   100 HD3  . LYS  100    -5.456    -1.008   -22.979 1.000     53.805    0  100    LYS A  HD3  c    1
ATOM        1334 H  HD2  . LYS A1   1   100 HD2  . LYS  100    -5.246     0.546   -23.156 1.000     53.718    0  100    LYS A  HD2  c    1
ATOM        1335 H  HE3  . LYS A1   1   100 HE3  . LYS  100    -7.671     0.745   -22.875 1.000     58.094    0  100    LYS A  HE3  c    1
ATOM        1336 H  HE2  . LYS A1   1   100 HE2  . LYS  100    -7.715    -0.821   -23.102 1.000     58.094    0  100    LYS A  HE2  c    1
ATOM        1337 H  HZ1  . LYS A1   1   100 HZ1  . LYS  100    -6.714    -0.483   -25.168 1.000     63.896    0  100    LYS A  HZ1  c    1
ATOM        1338 H  HZ2  . LYS A1   1   100 HZ2  . LYS  100    -6.721     0.980   -24.958 1.000     63.838    0  100    LYS A  HZ2  c    1
ATOM        1339 H  HZ3  . LYS A1   1   100 HZ3  . LYS  100    -7.996     0.250   -25.110 1.000     63.896    0  100    LYS A  HZ3  c    1
ATOM        1340 N  N    . VAL A1   1   101 N    . VAL  101    -4.275     4.362   -19.860 1.000     49.479    0  101    VAL A  N    .    1
ATOM        1341 C  CA   . VAL A1   1   101 CA   . VAL  101    -4.542     5.714   -19.376 1.000     47.005    0  101    VAL A  CA   .    1
ATOM        1342 C  C    . VAL A1   1   101 C    . VAL  101    -3.870     6.739   -20.288 1.000     43.485    0  101    VAL A  C    .    1
ATOM        1343 O  O    . VAL A1   1   101 O    . VAL  101    -4.484     7.709   -20.689 1.000     46.630    0  101    VAL A  O    .    1
ATOM        1344 C  CB   . VAL A1   1   101 CB   . VAL  101    -4.057     5.901   -17.923 1.000     50.794    0  101    VAL A  CB   .    1
ATOM        1345 C  CG1  . VAL A1   1   101 CG1  . VAL  101    -3.977     7.369   -17.526 1.000     47.382    0  101    VAL A  CG1  .    1
ATOM        1346 C  CG2  . VAL A1   1   101 CG2  . VAL  101    -4.877     5.138   -16.899 1.000     56.545    0  101    VAL A  CG2  .    1
ATOM        1347 H  H    . VAL A1   1   101 H    . VAL  101    -3.620     3.865   -19.460 1.000     49.262    0  101    VAL A  H    c    1
ATOM        1348 H  HA   . VAL A1   1   101 HA   . VAL  101    -5.504     5.866   -19.400 1.000     47.476    0  101    VAL A  HA   c    1
ATOM        1349 H  HB   . VAL A1   1   101 HB   . VAL  101    -3.137     5.541   -17.883 1.000     50.425    0  101    VAL A  HB   c    1
ATOM        1350 H  HG11 . VAL A1   1   101 HG11 . VAL  101    -4.820     7.809   -17.738 1.000     48.364    0  101    VAL A  HG11 c    1
ATOM        1351 H  HG12 . VAL A1   1   101 HG12 . VAL  101    -3.254     7.802   -18.013 1.000     48.348    0  101    VAL A  HG12 c    1
ATOM        1352 H  HG13 . VAL A1   1   101 HG13 . VAL  101    -3.808     7.438   -16.570 1.000     48.436    0  101    VAL A  HG13 c    1
ATOM        1353 H  HG21 . VAL A1   1   101 HG21 . VAL  101    -4.494     5.268   -16.013 1.000     54.714    0  101    VAL A  HG21 c    1
ATOM        1354 H  HG22 . VAL A1   1   101 HG22 . VAL  101    -4.870     4.190   -17.118 1.000     54.691    0  101    VAL A  HG22 c    1
ATOM        1355 H  HG23 . VAL A1   1   101 HG23 . VAL  101    -5.793     5.465   -16.907 1.000     54.750    0  101    VAL A  HG23 c    1
ATOM        1356 N  N    . GLN A1   1   102 N    . GLN  102    -2.587     6.561   -20.588 1.000     44.483    0  102    GLN A  N    .    1
ATOM        1357 C  CA   . GLN A1   1   102 CA   . GLN  102    -1.953     7.336   -21.631 1.000     40.778    0  102    GLN A  CA   .    1
ATOM        1358 C  C    . GLN A1   1   102 C    . GLN  102    -2.771     7.388   -22.929 1.000     56.023    0  102    GLN A  C    .    1
ATOM        1359 O  O    . GLN A1   1   102 O    . GLN  102    -2.961     8.438   -23.522 1.000     51.072    0  102    GLN A  O    .    1
ATOM        1360 C  CB   . GLN A1   1   102 CB   . GLN  102    -0.651     6.701   -22.053 1.000     46.652    0  102    GLN A  CB   .    1
ATOM        1361 C  CG   . GLN A1   1   102 CG   . GLN  102     0.408     6.772   -20.996 1.000     54.535    0  102    GLN A  CG   .    1
ATOM        1362 C  CD   . GLN A1   1   102 CD   . GLN  102     1.674     6.063   -21.428 1.000     74.721    0  102    GLN A  CD   .    1
ATOM        1363 O  OE1  . GLN A1   1   102 OE1  . GLN  102     1.652     4.972   -22.023 1.000     66.110    0  102    GLN A  OE1  .    1
ATOM        1364 N  NE2  . GLN A1   1   102 NE2  . GLN  102     2.809     6.669   -21.093 1.000     69.337    0  102    GLN A  NE2  .    1
ATOM        1365 H  H    . GLN A1   1   102 H    . GLN  102    -2.098     5.936   -20.133 1.000     43.616    0  102    GLN A  H    c    1
ATOM        1366 H  HA   . GLN A1   1   102 HA   . GLN  102    -1.788     8.251   -21.306 1.000     45.031    0  102    GLN A  HA   c    1
ATOM        1367 H  HB3  . GLN A1   1   102 HB3  . GLN  102    -0.328     7.153   -22.861 1.000     46.979    0  102    GLN A  HB3  c    1
ATOM        1368 H  HB2  . GLN A1   1   102 HB2  . GLN  102    -0.819     5.762   -22.279 1.000     47.081    0  102    GLN A  HB2  c    1
ATOM        1369 H  HG3  . GLN A1   1   102 HG3  . GLN  102     0.075     6.363   -20.170 1.000     56.446    0  102    GLN A  HG3  c    1
ATOM        1370 H  HG2  . GLN A1   1   102 HG2  . GLN  102     0.610     7.711   -20.807 1.000     56.854    0  102    GLN A  HG2  c    1
ATOM        1371 H  HE21 . GLN A1   1   102 HE21 . GLN  102     2.797     7.371   -20.555 1.000     70.663    0  102    GLN A  HE21 c    1
ATOM        1372 H  HE22 . GLN A1   1   102 HE22 . GLN  102     3.580     6.368   -21.407 1.000     70.848    0  102    GLN A  HE22 c    1
ATOM        1373 N  N    . GLU A1   1   103 N    . GLU  103    -3.253     6.249   -23.416 1.000     48.360    0  103    GLU A  N    .    1
ATOM        1374 C  CA   . GLU A1   1   103 CA   . GLU  103    -4.044     6.284   -24.643 1.000     50.228    0  103    GLU A  CA   .    1
ATOM        1375 C  C    . GLU A1   1   103 C    . GLU  103    -5.296     7.146   -24.472 1.000     40.363    0  103    GLU A  C    .    1
ATOM        1376 O  O    . GLU A1   1   103 O    . GLU  103    -5.677     7.915   -25.384 1.000     45.460    0  103    GLU A  O    .    1
ATOM        1377 C  CB   . GLU A1   1   103 CB   . GLU  103    -4.425     4.869   -25.117 1.000     44.189    0  103    GLU A  CB   .    1
ATOM        1378 C  CG   . GLU A1   1   103 CG   . GLU  103    -3.192     4.058   -25.520 1.000     43.931    0  103    GLU A  CG   .    1
ATOM        1379 C  CD   . GLU A1   1   103 CD   . GLU  103    -3.531     2.614   -25.853 1.000     52.480    0  103    GLU A  CD   .    1
ATOM        1380 O  OE1  . GLU A1   1   103 OE1  . GLU  103    -4.739     2.209   -25.684 1.000     46.435    0  103    GLU A  OE1  .    1
ATOM        1381 O  OE2  . GLU A1   1   103 OE2  . GLU  103    -2.632     1.945   -26.357 1.000     51.624    0  103    GLU A  OE2  .    1
ATOM        1382 H  H    . GLU A1   1   103 H    . GLU  103    -3.099     5.452   -22.994 1.000     50.295    0  103    GLU A  H    c    1
ATOM        1383 H  HA   . GLU A1   1   103 HA   . GLU  103    -3.487     6.697   -25.343 1.000     46.846    0  103    GLU A  HA   c    1
ATOM        1384 H  HB3  . GLU A1   1   103 HB3  . GLU  103    -5.032     4.941   -25.884 1.000     45.398    0  103    GLU A  HB3  c    1
ATOM        1385 H  HB2  . GLU A1   1   103 HB2  . GLU  103    -4.897     4.408   -24.393 1.000     45.427    0  103    GLU A  HB2  c    1
ATOM        1386 H  HG3  . GLU A1   1   103 HG3  . GLU  103    -2.539     4.070   -24.791 1.000     45.870    0  103    GLU A  HG3  c    1
ATOM        1387 H  HG2  . GLU A1   1   103 HG2  . GLU  103    -2.774     4.472   -26.305 1.000     45.831    0  103    GLU A  HG2  c    1
ATOM        1388 N  N    . LEU A1   1   104 N    . LEU  104    -6.021     6.945   -23.386 1.000     42.360    0  104    LEU A  N    .    1
ATOM        1389 C  CA   . LEU A1   1   104 CA   . LEU  104    -7.281     7.666   -23.240 1.000     40.204    0  104    LEU A  CA   .    1
ATOM        1390 C  C    . LEU A1   1   104 C    . LEU  104    -7.029     9.175   -23.128 1.000     49.141    0  104    LEU A  C    .    1
ATOM        1391 O  O    . LEU A1   1   104 O    . LEU  104    -7.825    10.029   -23.586 1.000     45.540    0  104    LEU A  O    .    1
ATOM        1392 C  CB   . LEU A1   1   104 CB   . LEU  104    -7.995     7.155   -22.014 1.000     41.619    0  104    LEU A  CB   .    1
ATOM        1393 C  CG   . LEU A1   1   104 CG   . LEU  104    -9.253     7.953   -21.687 1.000     44.408    0  104    LEU A  CG   .    1
ATOM        1394 C  CD1  . LEU A1   1   104 CD1  . LEU  104   -10.248     7.872   -22.818 1.000     51.304    0  104    LEU A  CD1  .    1
ATOM        1395 C  CD2  . LEU A1   1   104 CD2  . LEU  104    -9.880     7.409   -20.464 1.000     47.930    0  104    LEU A  CD2  .    1
ATOM        1396 H  H    . LEU A1   1   104 H    . LEU  104    -5.748     6.364   -22.735 1.000     41.489    0  104    LEU A  H    c    1
ATOM        1397 H  HA   . LEU A1   1   104 HA   . LEU  104    -7.830     7.494   -24.038 1.000     42.488    0  104    LEU A  HA   c    1
ATOM        1398 H  HB3  . LEU A1   1   104 HB3  . LEU  104    -7.385     7.196   -21.251 1.000     41.898    0  104    LEU A  HB3  c    1
ATOM        1399 H  HB2  . LEU A1   1   104 HB2  . LEU  104    -8.240     6.219   -22.157 1.000     41.900    0  104    LEU A  HB2  c    1
ATOM        1400 H  HG   . LEU A1   1   104 HG   . LEU  104    -9.012     8.898   -21.531 1.000     45.755    0  104    LEU A  HG   c    1
ATOM        1401 H  HD11 . LEU A1   1   104 HD11 . LEU  104   -11.017     8.433   -22.612 1.000     49.116    0  104    LEU A  HD11 c    1
ATOM        1402 H  HD12 . LEU A1   1   104 HD12 . LEU  104   -10.541     6.950   -22.929 1.000     49.104    0  104    LEU A  HD12 c    1
ATOM        1403 H  HD13 . LEU A1   1   104 HD13 . LEU  104    -9.836     8.183   -23.643 1.000     49.030    0  104    LEU A  HD13 c    1
ATOM        1404 H  HD21 . LEU A1   1   104 HD21 . LEU  104    -9.255     7.476   -19.721 1.000     46.843    0  104    LEU A  HD21 c    1
ATOM        1405 H  HD22 . LEU A1   1   104 HD22 . LEU  104   -10.114     6.475   -20.607 1.000     46.850    0  104    LEU A  HD22 c    1
ATOM        1406 H  HD23 . LEU A1   1   104 HD23 . LEU  104   -10.684     7.916   -20.257 1.000     46.861    0  104    LEU A  HD23 c    1
ATOM        1407 N  N    . ARG A1   1   105 N    . ARG  105    -5.877     9.517   -22.549 1.000     47.635    0  105    ARG A  N    .    1
ATOM        1408 C  CA   . ARG A1   1   105 CA   . ARG  105    -5.558    10.931   -22.383 1.000     61.498    0  105    ARG A  CA   .    1
ATOM        1409 C  C    . ARG A1   1   105 C    . ARG  105    -5.259    11.571   -23.738 1.000     56.112    0  105    ARG A  C    .    1
ATOM        1410 O  O    . ARG A1   1   105 O    . ARG  105    -5.795    12.633   -24.083 1.000     55.050    0  105    ARG A  O    .    1
ATOM        1411 C  CB   . ARG A1   1   105 CB   . ARG  105    -4.318    11.129   -21.514 1.000     59.695    0  105    ARG A  CB   .    1
ATOM        1412 C  CG   . ARG A1   1   105 CG   . ARG  105    -4.667    11.522   -20.099 1.000     87.406    0  105    ARG A  CG   .    1
ATOM        1413 C  CD   . ARG A1   1   105 CD   . ARG  105    -3.850    12.735   -19.745 1.000     82.228    0  105    ARG A  CD   .    1
ATOM        1414 N  NE   . ARG A1   1   105 NE   . ARG  105    -2.494    12.285   -19.524 1.000     73.300    0  105    ARG A  NE   .    1
ATOM        1415 C  CZ   . ARG A1   1   105 CZ   . ARG  105    -1.487    13.136   -19.469 1.000     70.987    0  105    ARG A  CZ   .    1
ATOM        1416 N  NH1  . ARG A1   1   105 NH1  . ARG  105    -0.269    12.728   -19.181 1.000     68.411    0  105    ARG A  NH1  .    1
ATOM        1417 N  NH2  . ARG A1   1   105 NH2  . ARG  105    -1.721    14.412   -19.680 1.000     87.461    0  105    ARG A  NH2  .    1
ATOM        1418 H  H    . ARG A1   1   105 H    . ARG  105    -5.296     8.882   -22.242 1.000     50.773    0  105    ARG A  H    c    1
ATOM        1419 H  HA   . ARG A1   1   105 HA   . ARG  105    -6.328    11.387   -21.972 1.000     57.337    0  105    ARG A  HA   c    1
ATOM        1420 H  HB3  . ARG A1   1   105 HB3  . ARG  105    -3.756    11.824   -21.915 1.000     65.610    0  105    ARG A  HB3  c    1
ATOM        1421 H  HB2  . ARG A1   1   105 HB2  . ARG  105    -3.804    10.295   -21.496 1.000     65.401    0  105    ARG A  HB2  c    1
ATOM        1422 H  HG3  . ARG A1   1   105 HG3  . ARG  105    -4.458    10.787   -19.484 1.000     78.528    0  105    ARG A  HG3  c    1
ATOM        1423 H  HG2  . ARG A1   1   105 HG2  . ARG  105    -5.622    11.734   -20.027 1.000     78.599    0  105    ARG A  HG2  c    1
ATOM        1424 H  HD3  . ARG A1   1   105 HD3  . ARG  105    -4.203    13.153   -18.931 1.000     81.068    0  105    ARG A  HD3  c    1
ATOM        1425 H  HD2  . ARG A1   1   105 HD2  . ARG  105    -3.879    13.389   -20.475 1.000     80.834    0  105    ARG A  HD2  c    1
ATOM        1426 H  HE   . ARG A1   1   105 HE   . ARG  105    -2.334    11.433   -19.424 1.000     74.691    0  105    ARG A  HE   c    1
ATOM        1427 H  HH11 . ARG A1   1   105 HH11 . ARG  105    -0.150    11.943   -18.796 1.000     69.394    0  105    ARG A  HH11 c    1
ATOM        1428 H  HH12 . ARG A1   1   105 HH12 . ARG  105     0.423    13.243   -19.373 1.000     69.390    0  105    ARG A  HH12 c    1
ATOM        1429 H  HH21 . ARG A1   1   105 HH21 . ARG  105    -1.212    14.861   -20.246 1.000     81.939    0  105    ARG A  HH21 c    1
ATOM        1430 H  HH22 . ARG A1   1   105 HH22 . ARG  105    -2.379    14.817   -19.252 1.000     81.972    0  105    ARG A  HH22 c    1
ATOM        1431 N  N    . THR A1   1   106 N    . THR  106    -4.327    10.931   -24.444 1.000     40.315    0  106    THR A  N    .    1
ATOM        1432 C  CA   . THR A1   1   106 CA   . THR  106    -3.905    11.388   -25.739 1.000     49.497    0  106    THR A  CA   .    1
ATOM        1433 C  C    . THR A1   1   106 C    . THR  106    -5.105    11.517   -26.665 1.000     56.486    0  106    THR A  C    .    1
ATOM        1434 O  O    . THR A1   1   106 O    . THR  106    -5.250    12.521   -27.318 1.000     66.967    0  106    THR A  O    .    1
ATOM        1435 C  CB   . THR A1   1   106 CB   . THR  106    -2.846    10.467   -26.294 1.000     49.261    0  106    THR A  CB   .    1
ATOM        1436 O  OG1  . THR A1   1   106 OG1  . THR  106    -1.751    10.510   -25.370 1.000     47.553    0  106    THR A  OG1  .    1
ATOM        1437 C  CG2  . THR A1   1   106 CG2  . THR  106    -2.490    10.929   -27.676 1.000     54.390    0  106    THR A  CG2  .    1
ATOM        1438 H  H    . THR A1   1   106 H    . THR  106    -3.940    10.180   -24.098 1.000     45.908    0  106    THR A  H    c    1
ATOM        1439 H  HA   . THR A1   1   106 HA   . THR  106    -3.507    12.282   -25.625 1.000     48.779    0  106    THR A  HA   c    1
ATOM        1440 H  HB   . THR A1   1   106 HB   . THR  106    -3.209     9.550   -26.336 1.000     49.870    0  106    THR A  HB   c    1
ATOM        1441 H  HG1  . THR A1   1   106 HG1  . THR  106    -1.465    11.324   -25.317 0.000     48.790    0  106    THR A  HG1  c    1
ATOM        1442 H  HG21 . THR A1   1   106 HG21 . THR  106    -1.709    10.439   -27.990 1.000     52.806    0  106    THR A  HG21 c    1
ATOM        1443 H  HG22 . THR A1   1   106 HG22 . THR  106    -2.288    11.882   -27.660 1.000     52.793    0  106    THR A  HG22 c    1
ATOM        1444 H  HG23 . THR A1   1   106 HG23 . THR  106    -3.236    10.766   -28.281 1.000     52.823    0  106    THR A  HG23 c    1
ATOM        1445 N  N    . ASN A1   1   107 N    . ASN  107    -6.040    10.586   -26.624 1.000     51.630    0  107    ASN A  N    .    1
ATOM        1446 C  CA   . ASN A1   1   107 CA   . ASN  107    -7.015    10.569   -27.700 1.000     48.351    0  107    ASN A  CA   .    1
ATOM        1447 C  C    . ASN A1   1   107 C    . ASN  107    -8.227    11.376   -27.266 1.000     46.701    0  107    ASN A  C    .    1
ATOM        1448 O  O    . ASN A1   1   107 O    . ASN  107    -8.997    11.806   -28.116 1.000     47.898    0  107    ASN A  O    .    1
ATOM        1449 C  CB   . ASN A1   1   107 CB   . ASN  107    -7.383     9.139   -28.182 1.000     47.809    0  107    ASN A  CB   .    1
ATOM        1450 C  CG   . ASN A1   1   107 CG   . ASN  107    -6.164     8.312   -28.599 1.000     54.571    0  107    ASN A  CG   .    1
ATOM        1451 O  OD1  . ASN A1   1   107 OD1  . ASN  107    -5.137     8.810   -29.075 1.000     60.185    0  107    ASN A  OD1  .    1
ATOM        1452 N  ND2  . ASN A1   1   107 ND2  . ASN  107    -6.210     7.017   -28.392 1.000     51.774    0  107    ASN A  ND2  .    1
ATOM        1453 H  H    . ASN A1   1   107 H    . ASN  107    -6.077     9.964   -25.956 1.000     51.880    0  107    ASN A  H    c    1
ATOM        1454 H  HA   . ASN A1   1   107 HA   . ASN  107    -6.614    11.028   -28.475 1.000     48.705    0  107    ASN A  HA   c    1
ATOM        1455 H  HB3  . ASN A1   1   107 HB3  . ASN  107    -7.996     9.210   -28.942 1.000     49.403    0  107    ASN A  HB3  c    1
ATOM        1456 H  HB2  . ASN A1   1   107 HB2  . ASN  107    -7.852     8.674   -27.459 1.000     49.419    0  107    ASN A  HB2  c    1
ATOM        1457 H  HD21 . ASN A1   1   107 HD21 . ASN  107    -6.696     6.693   -27.728 1.000     52.569    0  107    ASN A  HD21 c    1
ATOM        1458 H  HD22 . ASN A1   1   107 HD22 . ASN  107    -5.748     6.468   -28.914 1.000     52.660    0  107    ASN A  HD22 c    1
ATOM        1459 N  N    . ARG A1   1   108 N    . ARG  108    -8.508    11.529   -25.969 1.000     48.094    0  108    ARG A  N    .    1
ATOM        1460 C  CA   . ARG A1   1   108 CA   . ARG  108    -9.702    12.329   -25.683 1.000     46.240    0  108    ARG A  CA   .    1
ATOM        1461 C  C    . ARG A1   1   108 C    . ARG  108    -9.415    13.608   -24.879 1.000     55.591    0  108    ARG A  C    .    1
ATOM        1462 O  O    . ARG A1   1   108 O    . ARG  108   -10.364    14.378   -24.734 1.000     53.025    0  108    ARG A  O    .    1
ATOM        1463 C  CB   . ARG A1   1   108 CB   . ARG  108   -10.786    11.479   -25.009 1.000     60.175    0  108    ARG A  CB   .    1
ATOM        1464 C  CG   . ARG A1   1   108 CG   . ARG  108   -11.292    10.316   -25.848 1.000     59.179    0  108    ARG A  CG   .    1
ATOM        1465 C  CD   . ARG A1   1   108 CD   . ARG  108   -12.308    10.842   -26.816 1.000     67.196    0  108    ARG A  CD   .    1
ATOM        1466 N  NE   . ARG A1   1   108 NE   . ARG  108   -12.452     9.950   -27.942 1.000     87.852    0  108    ARG A  NE   .    1
ATOM        1467 C  CZ   . ARG A1   1   108 CZ   . ARG  108   -13.255     8.891   -28.009 1.000     72.141    0  108    ARG A  CZ   .    1
ATOM        1468 N  NH1  . ARG A1   1   108 NH1  . ARG  108   -13.902     8.436   -26.949 1.000     70.516    0  108    ARG A  NH1  .    1
ATOM        1469 N  NH2  . ARG A1   1   108 NH2  . ARG  108   -13.392     8.285   -29.174 1.000     58.409    0  108    ARG A  NH2  .    1
ATOM        1470 H  H    . ARG A1   1   108 H    . ARG  108    -8.011    11.159   -25.297 1.000     47.450    0  108    ARG A  H    c    1
ATOM        1471 H  HA   . ARG A1   1   108 HA   . ARG  108   -10.066    12.621   -26.548 1.000     50.748    0  108    ARG A  HA   c    1
ATOM        1472 H  HB3  . ARG A1   1   108 HB3  . ARG  108   -11.544    12.059   -24.786 1.000     56.491    0  108    ARG A  HB3  c    1
ATOM        1473 H  HB2  . ARG A1   1   108 HB2  . ARG  108   -10.424    11.125   -24.169 1.000     56.460    0  108    ARG A  HB2  c    1
ATOM        1474 H  HG3  . ARG A1   1   108 HG3  . ARG  108   -11.703     9.639   -25.270 1.000     61.215    0  108    ARG A  HG3  c    1
ATOM        1475 H  HG2  . ARG A1   1   108 HG2  . ARG  108   -10.549     9.904   -26.338 1.000     61.160    0  108    ARG A  HG2  c    1
ATOM        1476 H  HD3  . ARG A1   1   108 HD3  . ARG  108   -12.032    11.726   -27.137 1.000     69.318    0  108    ARG A  HD3  c    1
ATOM        1477 H  HD2  . ARG A1   1   108 HD2  . ARG  108   -13.169    10.939   -26.369 1.000     69.862    0  108    ARG A  HD2  c    1
ATOM        1478 H  HE   . ARG A1   1   108 HE   . ARG  108   -11.964    10.120   -28.644 1.000     78.408    0  108    ARG A  HE   c    1
ATOM        1479 H  HH11 . ARG A1   1   108 HH11 . ARG  108   -13.660     8.689   -26.141 1.000     70.960    0  108    ARG A  HH11 c    1
ATOM        1480 H  HH12 . ARG A1   1   108 HH12 . ARG  108   -14.574     7.875   -27.053 1.000     71.191    0  108    ARG A  HH12 c    1
ATOM        1481 H  HH21 . ARG A1   1   108 HH21 . ARG  108   -13.930     7.593   -29.247 1.000     62.536    0  108    ARG A  HH21 c    1
ATOM        1482 H  HH22 . ARG A1   1   108 HH22 . ARG  108   -12.947     8.573   -29.876 1.000     62.668    0  108    ARG A  HH22 c    1
ATOM        1483 N  N    . PHE A1   1   109 N    . PHE  109    -8.169    13.841   -24.380 1.000     49.478    0  109    PHE A  N    .    1
ATOM        1484 C  CA   . PHE A1   1   109 CA   . PHE  109    -7.909    14.897   -23.395 1.000     59.260    0  109    PHE A  CA   .    1
ATOM        1485 C  C    . PHE A1   1   109 C    . PHE  109    -6.788    15.844   -23.808 1.000     61.562    0  109    PHE A  C    .    1
ATOM        1486 O  O    . PHE A1   1   109 O    . PHE  109    -6.017    16.270   -22.953 1.000     74.813    0  109    PHE A  O    .    1
ATOM        1487 C  CB   . PHE A1   1   109 CB   . PHE  109    -7.652    14.334   -21.970 1.000     43.749    0  109    PHE A  CB   .    1
ATOM        1488 C  CG   . PHE A1   1   109 CG   . PHE  109    -8.939    13.805   -21.333 1.000     50.308    0  109    PHE A  CG   .    1
ATOM        1489 C  CD1  . PHE A1   1   109 CD1  . PHE  109    -9.417    12.515   -21.614 1.000     47.739    0  109    PHE A  CD1  .    1
ATOM        1490 C  CD2  . PHE A1   1   109 CD2  . PHE  109    -9.748    14.620   -20.567 1.000     45.108    0  109    PHE A  CD2  .    1
ATOM        1491 C  CE1  . PHE A1   1   109 CE1  . PHE  109   -10.653    12.076   -21.138 1.000     47.305    0  109    PHE A  CE1  .    1
ATOM        1492 C  CE2  . PHE A1   1   109 CE2  . PHE  109   -10.982    14.181   -20.071 1.000     48.673    0  109    PHE A  CE2  .    1
ATOM        1493 C  CZ   . PHE A1   1   109 CZ   . PHE  109   -11.442    12.919   -20.377 1.000     49.176    0  109    PHE A  CZ   .    1
ATOM        1494 H  H    . PHE A1   1   109 H    . PHE  109    -7.468    13.331   -24.669 1.000     52.890    0  109    PHE A  H    c    1
ATOM        1495 H  HA   . PHE A1   1   109 HA   . PHE  109    -8.730    15.444   -23.339 1.000     54.584    0  109    PHE A  HA   c    1
ATOM        1496 H  HB3  . PHE A1   1   109 HB3  . PHE  109    -7.283    15.045   -21.405 1.000     48.568    0  109    PHE A  HB3  c    1
ATOM        1497 H  HB2  . PHE A1   1   109 HB2  . PHE  109    -6.994    13.612   -22.024 1.000     48.473    0  109    PHE A  HB2  c    1
ATOM        1498 H  HD1  . PHE A1   1   109 HD1  . PHE  109    -8.909    11.950   -22.172 1.000     48.160    0  109    PHE A  HD1  c    1
ATOM        1499 H  HD2  . PHE A1   1   109 HD2  . PHE  109    -9.468    15.503   -20.388 1.000     47.100    0  109    PHE A  HD2  c    1
ATOM        1500 H  HE1  . PHE A1   1   109 HE1  . PHE  109   -10.944    11.197   -21.325 1.000     47.836    0  109    PHE A  HE1  c    1
ATOM        1501 H  HE2  . PHE A1   1   109 HE2  . PHE  109   -11.505    14.757   -19.537 1.000     47.999    0  109    PHE A  HE2  c    1
ATOM        1502 H  HZ   . PHE A1   1   109 HZ   . PHE  109   -12.249    12.604   -20.001 1.000     48.583    0  109    PHE A  HZ   c    1
ATOM        1503 N  N    . LYS A1   1   110 N    . LYS  110    -6.722    16.241   -25.076 1.000     76.957    0  110    LYS A  N    .    1
ATOM        1504 C  CA   . LYS A1   1   110 CA   . LYS  110    -5.538    16.947   -25.565 1.000     79.442    0  110    LYS A  CA   .    1
ATOM        1505 C  C    . LYS A1   1   110 C    . LYS  110    -5.605    18.433   -25.224 1.000     57.093    0  110    LYS A  C    .    1
ATOM        1506 O  O    . LYS A1   1   110 O    . LYS  110    -4.580    19.020   -24.922 1.000     48.693    0  110    LYS A  O    .    1
ATOM        1507 C  CB   . LYS A1   1   110 CB   . LYS  110    -5.336    16.857   -27.086 1.000     96.740    0  110    LYS A  CB   .    1
ATOM        1508 C  CG   . LYS A1   1   110 CG   . LYS  110    -4.632    15.613   -27.619 1.000    122.176    0  110    LYS A  CG   .    1
ATOM        1509 C  CD   . LYS A1   1   110 CD   . LYS  110    -3.545    15.009   -26.723 1.000    128.448    0  110    LYS A  CD   .    1
ATOM        1510 C  CE   . LYS A1   1   110 CE   . LYS  110    -2.446    15.956   -26.276 1.000    119.006    0  110    LYS A  CE   .    1
ATOM        1511 N  NZ   . LYS A1   1   110 NZ   . LYS  110    -1.446    15.265   -25.419 1.000    105.151    0  110    LYS A  NZ   .    1
ATOM        1512 H  H    . LYS A1   1   110 H    . LYS  110    -7.415    16.076   -25.648 1.000     73.343    0  110    LYS A  H    c    1
ATOM        1513 H  HA   . LYS A1   1   110 HA   . LYS  110    -4.754    16.566   -25.117 1.000     77.561    0  110    LYS A  HA   c    1
ATOM        1514 H  HB3  . LYS A1   1   110 HB3  . LYS  110    -4.821    17.641   -27.372 1.000     97.236    0  110    LYS A  HB3  c    1
ATOM        1515 H  HB2  . LYS A1   1   110 HB2  . LYS  110    -6.216    16.915   -27.513 1.000     97.356    0  110    LYS A  HB2  c    1
ATOM        1516 H  HG3  . LYS A1   1   110 HG3  . LYS  110    -4.229    15.838   -28.485 1.000    117.031    0  110    LYS A  HG3  c    1
ATOM        1517 H  HG2  . LYS A1   1   110 HG2  . LYS  110    -5.312    14.928   -27.786 1.000    116.688    0  110    LYS A  HG2  c    1
ATOM        1518 H  HD3  . LYS A1   1   110 HD3  . LYS  110    -3.127    14.265   -27.206 1.000    124.645    0  110    LYS A  HD3  c    1
ATOM        1519 H  HD2  . LYS A1   1   110 HD2  . LYS  110    -3.972    14.633   -25.925 1.000    124.070    0  110    LYS A  HD2  c    1
ATOM        1520 H  HE3  . LYS A1   1   110 HE3  . LYS  110    -2.830    16.700   -25.777 1.000    116.839    0  110    LYS A  HE3  c    1
ATOM        1521 H  HE2  . LYS A1   1   110 HE2  . LYS  110    -1.993    16.322   -27.059 1.000    117.470    0  110    LYS A  HE2  c    1
ATOM        1522 H  HZ1  . LYS A1   1   110 HZ1  . LYS  110    -1.055    14.592   -25.884 1.000    109.236    0  110    LYS A  HZ1  c    1
ATOM        1523 H  HZ2  . LYS A1   1   110 HZ2  . LYS  110    -1.855    14.922   -24.685 1.000    109.236    0  110    LYS A  HZ2  c    1
ATOM        1524 H  HZ3  . LYS A1   1   110 HZ3  . LYS  110    -0.809    15.854   -25.155 1.000    109.236    0  110    LYS A  HZ3  c    1
ATOM        1525 N  N    . GLU A1   1   111 N    . GLU  111    -6.797    19.010   -25.371 1.000     47.390    0  111    GLU A  N    .    1
ATOM        1526 C  CA   . GLU A1   1   111 CA   . GLU  111    -7.145    20.370   -24.969 1.000     56.592    0  111    GLU A  CA   .    1
ATOM        1527 C  C    . GLU A1   1   111 C    . GLU  111    -6.814    20.549   -23.487 1.000     66.552    0  111    GLU A  C    .    1
ATOM        1528 O  O    . GLU A1   1   111 O    . GLU  111    -6.029    21.416   -23.115 1.000     67.160    0  111    GLU A  O    .    1
ATOM        1529 C  CB   . GLU A1   1   111 CB   . GLU  111    -8.652    20.516   -25.186 1.000     66.455    0  111    GLU A  CB   .    1
ATOM        1530 C  CG   . GLU A1   1   111 CG   . GLU  111    -9.129    21.810   -25.793 1.000     85.217    0  111    GLU A  CG   .    1
ATOM        1531 C  CD   . GLU A1   1   111 CD   . GLU  111   -10.476    21.619   -26.475 1.000     99.511    0  111    GLU A  CD   .    1
ATOM        1532 O  OE1  . GLU A1   1   111 OE1  . GLU  111   -10.534    20.787   -27.407 1.000    117.369    0  111    GLU A  OE1  .    1
ATOM        1533 O  OE2  . GLU A1   1   111 OE2  . GLU  111   -11.470    22.271   -26.074 1.000     84.237    0  111    GLU A  OE2  .    1
ATOM        1534 H  H    . GLU A1   1   111 H    . GLU  111    -7.451    18.509   -25.766 1.000     52.127    0  111    GLU A  H    c    1
ATOM        1535 H  HA   . GLU A1   1   111 HA   . GLU  111    -6.649    21.022   -25.516 1.000     58.106    0  111    GLU A  HA   c    1
ATOM        1536 H  HB3  . GLU A1   1   111 HB3  . GLU  111    -9.098    20.403   -24.321 1.000     67.784    0  111    GLU A  HB3  c    1
ATOM        1537 H  HB2  . GLU A1   1   111 HB2  . GLU  111    -8.949    19.781   -25.761 1.000     67.918    0  111    GLU A  HB2  c    1
ATOM        1538 H  HG3  . GLU A1   1   111 HG3  . GLU  111    -8.476    22.127   -26.453 1.000     83.169    0  111    GLU A  HG3  c    1
ATOM        1539 H  HG2  . GLU A1   1   111 HG2  . GLU  111    -9.216    22.491   -25.093 1.000     83.337    0  111    GLU A  HG2  c    1
ATOM        1540 N  N    . GLN A1   1   112 N    . GLN  112    -7.347    19.613   -22.676 1.000     60.256    0  112    GLN A  N    .    1
ATOM        1541 C  CA   . GLN A1   1   112 CA   . GLN  112    -7.279    19.663   -21.237 1.000     48.462    0  112    GLN A  CA   .    1
ATOM        1542 C  C    . GLN A1   1   112 C    . GLN  112    -5.826    19.495   -20.811 1.000     56.278    0  112    GLN A  C    .    1
ATOM        1543 O  O    . GLN A1   1   112 O    . GLN  112    -5.398    20.120   -19.863 1.000     71.338    0  112    GLN A  O    .    1
ATOM        1544 C  CB   . GLN A1   1   112 CB   . GLN  112    -8.187    18.608   -20.648 1.000     48.959    0  112    GLN A  CB   .    1
ATOM        1545 C  CG   . GLN A1   1   112 CG   . GLN  112    -9.649    18.869   -20.942 1.000     50.410    0  112    GLN A  CG   .    1
ATOM        1546 C  CD   . GLN A1   1   112 CD   . GLN  112   -10.076    18.433   -22.321 1.000     54.659    0  112    GLN A  CD   .    1
ATOM        1547 O  OE1  . GLN A1   1   112 OE1  . GLN  112    -9.363    17.763   -23.074 1.000     71.366    0  112    GLN A  OE1  .    1
ATOM        1548 N  NE2  . GLN A1   1   112 NE2  . GLN  112   -11.309    18.751   -22.641 1.000     49.370    0  112    GLN A  NE2  .    1
ATOM        1549 H  H    . GLN A1   1   112 H    . GLN  112    -7.752    18.891   -23.062 1.000     58.467    0  112    GLN A  H    c    1
ATOM        1550 H  HA   . GLN A1   1   112 HA   . GLN  112    -7.592    20.550   -20.944 1.000     52.058    0  112    GLN A  HA   c    1
ATOM        1551 H  HB3  . GLN A1   1   112 HB3  . GLN  112    -8.053    18.585   -19.678 1.000     49.213    0  112    GLN A  HB3  c    1
ATOM        1552 H  HB2  . GLN A1   1   112 HB2  . GLN  112    -7.932    17.734   -21.009 1.000     49.363    0  112    GLN A  HB2  c    1
ATOM        1553 H  HG3  . GLN A1   1   112 HG3  . GLN  112    -9.828    19.829   -20.844 1.000     51.015    0  112    GLN A  HG3  c    1
ATOM        1554 H  HG2  . GLN A1   1   112 HG2  . GLN  112   -10.195    18.397   -20.278 1.000     51.051    0  112    GLN A  HG2  c    1
ATOM        1555 H  HE21 . GLN A1   1   112 HE21 . GLN  112   -11.799    19.238   -22.089 1.000     51.029    0  112    GLN A  HE21 c    1
ATOM        1556 H  HE22 . GLN A1   1   112 HE22 . GLN  112   -11.651    18.479   -23.410 1.000     51.090    0  112    GLN A  HE22 c    1
ATOM        1557 N  N    . SER A1   1   113 N    . SER  113    -5.051    18.655   -21.487 1.000     52.494    0  113    SER A  N    .    1
ATOM        1558 C  CA   . SER A1   1   113 CA   . SER  113    -3.669    18.466   -21.068 1.000     57.433    0  113    SER A  CA   .    1
ATOM        1559 C  C    . SER A1   1   113 C    . SER  113    -2.840    19.732   -21.238 1.000     66.116    0  113    SER A  C    .    1
ATOM        1560 O  O    . SER A1   1   113 O    . SER  113    -1.846    19.927   -20.514 1.000     62.534    0  113    SER A  O    .    1
ATOM        1561 C  CB   . SER A1   1   113 CB   . SER  113    -3.008    17.409   -21.889 1.000     58.487    0  113    SER A  CB   .    1
ATOM        1562 O  OG   . SER A1   1   113 OG   . SER  113    -3.519    16.171   -21.524 1.000     51.352    0  113    SER A  OG   .    1
ATOM        1563 H  H    . SER A1   1   113 H    . SER  113    -5.375    18.190   -22.204 1.000     54.497    0  113    SER A  H    c    1
ATOM        1564 H  HA   . SER A1   1   113 HA   . SER  113    -3.655    18.194   -20.110 1.000     58.159    0  113    SER A  HA   c    1
ATOM        1565 H  HB3  . SER A1   1   113 HB3  . SER  113    -2.035    17.427   -21.736 1.000     56.519    0  113    SER A  HB3  c    1
ATOM        1566 H  HB2  . SER A1   1   113 HB2  . SER  113    -3.178    17.574   -22.844 1.000     56.467    0  113    SER A  HB2  c    1
ATOM        1567 H  HG   . SER A1   1   113 HG   . SER  113    -4.172    15.999   -21.988 0.000     51.040    0  113    SER A  HG   c    1
ATOM        1568 N  N    . LYS A1   1   114 N    . LYS  114    -3.223    20.488   -22.276 1.000     53.303    0  114    LYS A  N    .    1
ATOM        1569 C  CA   . LYS A1   1   114 CA   . LYS  114    -2.506    21.682   -22.704 1.000     67.851    0  114    LYS A  CA   .    1
ATOM        1570 C  C    . LYS A1   1   114 C    . LYS  114    -2.683    22.808   -21.689 1.000     61.965    0  114    LYS A  C    .    1
ATOM        1571 O  O    . LYS A1   1   114 O    . LYS  114    -1.690    23.352   -21.201 1.000     61.893    0  114    LYS A  O    .    1
ATOM        1572 C  CB   . LYS A1   1   114 CB   . LYS  114    -3.067    22.135   -24.056 1.000     79.472    0  114    LYS A  CB   .    1
ATOM        1573 C  CG   . LYS A1   1   114 CG   . LYS  114    -2.058    22.732   -25.029 1.000    100.582    0  114    LYS A  CG   .    1
ATOM        1574 C  CD   . LYS A1   1   114 CD   . LYS  114    -2.593    22.762   -26.466 1.000    115.646    0  114    LYS A  CD   .    1
ATOM        1575 C  CE   . LYS A1   1   114 CE   . LYS  114    -2.688    21.398   -27.134 1.000    105.473    0  114    LYS A  CE   .    1
ATOM        1576 N  NZ   . LYS A1   1   114 NZ   . LYS  114    -3.895    21.277   -27.994 1.000     93.606    0  114    LYS A  NZ   .    1
ATOM        1577 H  H    . LYS A1   1   114 H    . LYS  114    -3.967    20.242   -22.745 1.000     59.465    0  114    LYS A  H    c    1
ATOM        1578 H  HA   . LYS A1   1   114 HA   . LYS  114    -1.548    21.469   -22.796 1.000     65.695    0  114    LYS A  HA   c    1
ATOM        1579 H  HB3  . LYS A1   1   114 HB3  . LYS  114    -3.766    22.801   -23.897 1.000     80.310    0  114    LYS A  HB3  c    1
ATOM        1580 H  HB2  . LYS A1   1   114 HB2  . LYS  114    -3.490    21.365   -24.487 1.000     80.599    0  114    LYS A  HB2  c    1
ATOM        1581 H  HG3  . LYS A1   1   114 HG3  . LYS  114    -1.233    22.201   -25.002 1.000     98.080    0  114    LYS A  HG3  c    1
ATOM        1582 H  HG2  . LYS A1   1   114 HG2  . LYS  114    -1.841    23.646   -24.745 1.000     98.299    0  114    LYS A  HG2  c    1
ATOM        1583 H  HD3  . LYS A1   1   114 HD3  . LYS  114    -2.007    23.333   -27.007 1.000    109.672    0  114    LYS A  HD3  c    1
ATOM        1584 H  HD2  . LYS A1   1   114 HD2  . LYS  114    -3.484    23.171   -26.461 1.000    109.519    0  114    LYS A  HD2  c    1
ATOM        1585 H  HE3  . LYS A1   1   114 HE3  . LYS  114    -2.716    20.700   -26.453 1.000    104.350    0  114    LYS A  HE3  c    1
ATOM        1586 H  HE2  . LYS A1   1   114 HE2  . LYS  114    -1.895    21.250   -27.683 1.000    104.644    0  114    LYS A  HE2  c    1
ATOM        1587 H  HZ1  . LYS A1   1   114 HZ1  . LYS  114    -3.879    21.918   -28.636 1.000     97.128    0  114    LYS A  HZ1  c    1
ATOM        1588 H  HZ2  . LYS A1   1   114 HZ2  . LYS  114    -4.643    21.379   -27.491 1.000     97.189    0  114    LYS A  HZ2  c    1
ATOM        1589 H  HZ3  . LYS A1   1   114 HZ3  . LYS  114    -3.911    20.461   -28.389 1.000     97.128    0  114    LYS A  HZ3  c    1
ATOM        1590 N  N    . LEU A1   1   115 N    . LEU  115    -3.968    23.138   -21.425 1.000     51.373    0  115    LEU A  N    .    1
ATOM        1591 C  CA   . LEU A1   1   115 CA   . LEU  115    -4.394    24.038   -20.369 1.000     55.706    0  115    LEU A  CA   .    1
ATOM        1592 C  C    . LEU A1   1   115 C    . LEU  115    -3.745    23.606   -19.059 1.000     55.241    0  115    LEU A  C    .    1
ATOM        1593 O  O    . LEU A1   1   115 O    . LEU  115    -2.985    24.386   -18.488 1.000     55.700    0  115    LEU A  O    .    1
ATOM        1594 C  CB   . LEU A1   1   115 CB   . LEU  115    -5.933    24.118   -20.282 1.000     56.768    0  115    LEU A  CB   .    1
ATOM        1595 C  CG   . LEU A1   1   115 CG   . LEU  115    -6.475    24.985   -19.141 1.000     72.692    0  115    LEU A  CG   .    1
ATOM        1596 C  CD1  . LEU A1   1   115 CD1  . LEU  115    -5.780    26.328   -19.061 1.000     72.175    0  115    LEU A  CD1  .    1
ATOM        1597 C  CD2  . LEU A1   1   115 CD2  . LEU  115    -7.974    25.206   -19.275 1.000     66.716    0  115    LEU A  CD2  .    1
ATOM        1598 H  H    . LEU A1   1   115 H    . LEU  115    -4.619    22.758   -21.941 1.000     55.122    0  115    LEU A  H    c    1
ATOM        1599 H  HA   . LEU A1   1   115 HA   . LEU  115    -4.049    24.932   -20.594 1.000     55.124    0  115    LEU A  HA   c    1
ATOM        1600 H  HB3  . LEU A1   1   115 HB3  . LEU  115    -6.283    23.210   -20.177 1.000     59.819    0  115    LEU A  HB3  c    1
ATOM        1601 H  HB2  . LEU A1   1   115 HB2  . LEU  115    -6.272    24.469   -21.129 1.000     59.819    0  115    LEU A  HB2  c    1
ATOM        1602 H  HG   . LEU A1   1   115 HG   . LEU  115    -6.314    24.507   -18.291 1.000     68.184    0  115    LEU A  HG   c    1
ATOM        1603 H  HD11 . LEU A1   1   115 HD11 . LEU  115    -6.138    26.832   -18.308 1.000     72.217    0  115    LEU A  HD11 c    1
ATOM        1604 H  HD12 . LEU A1   1   115 HD12 . LEU  115    -5.936    26.824   -19.885 1.000     72.215    0  115    LEU A  HD12 c    1
ATOM        1605 H  HD13 . LEU A1   1   115 HD13 . LEU  115    -4.824    26.200   -18.936 1.000     71.862    0  115    LEU A  HD13 c    1
ATOM        1606 H  HD21 . LEU A1   1   115 HD21 . LEU  115    -8.433    24.348   -19.245 1.000     68.468    0  115    LEU A  HD21 c    1
ATOM        1607 H  HD22 . LEU A1   1   115 HD22 . LEU  115    -8.163    25.645   -20.123 1.000     68.436    0  115    LEU A  HD22 c    1
ATOM        1608 H  HD23 . LEU A1   1   115 HD23 . LEU  115    -8.287    25.766   -18.544 1.000     68.436    0  115    LEU A  HD23 c    1
ATOM        1609 N  N    . LEU A1   1   116 N    . LEU  116    -3.971    22.360   -18.633 1.000     57.511    0  116    LEU A  N    .    1
ATOM        1610 C  CA   . LEU A1   1   116 CA   . LEU  116    -3.339    21.849   -17.428 1.000     51.022    0  116    LEU A  CA   .    1
ATOM        1611 C  C    . LEU A1   1   116 C    . LEU  116    -1.843    22.138   -17.452 1.000     61.471    0  116    LEU A  C    .    1
ATOM        1612 O  O    . LEU A1   1   116 O    . LEU  116    -1.278    22.425   -16.410 1.000     57.121    0  116    LEU A  O    .    1
ATOM        1613 C  CB   . LEU A1   1   116 CB   . LEU  116    -3.572    20.341   -17.291 1.000     64.999    0  116    LEU A  CB   .    1
ATOM        1614 C  CG   . LEU A1   1   116 CG   . LEU  116    -4.981    19.903   -16.855 1.000     86.422    0  116    LEU A  CG   .    1
ATOM        1615 C  CD1  . LEU A1   1   116 CD1  . LEU  116    -5.006    18.414   -16.525 1.000     86.362    0  116    LEU A  CD1  .    1
ATOM        1616 C  CD2  . LEU A1   1   116 CD2  . LEU  116    -5.516    20.679   -15.649 1.000     83.625    0  116    LEU A  CD2  .    1
ATOM        1617 H  H    . LEU A1   1   116 H    . LEU  116    -4.534    21.815   -19.104 1.000     55.483    0  116    LEU A  H    c    1
ATOM        1618 H  HA   . LEU A1   1   116 HA   . LEU  116    -3.731    22.314   -16.655 1.000     56.766    0  116    LEU A  HA   c    1
ATOM        1619 H  HB3  . LEU A1   1   116 HB3  . LEU  116    -2.929    19.991   -16.642 1.000     65.604    0  116    LEU A  HB3  c    1
ATOM        1620 H  HB2  . LEU A1   1   116 HB2  . LEU  116    -3.373    19.923   -18.152 1.000     65.643    0  116    LEU A  HB2  c    1
ATOM        1621 H  HG   . LEU A1   1   116 HG   . LEU  116    -5.598    20.057   -17.610 1.000     81.397    0  116    LEU A  HG   c    1
ATOM        1622 H  HD11 . LEU A1   1   116 HD11 . LEU  116    -5.928    18.111   -16.461 1.000     85.988    0  116    LEU A  HD11 c    1
ATOM        1623 H  HD12 . LEU A1   1   116 HD12 . LEU  116    -4.555    18.263   -15.676 1.000     85.852    0  116    LEU A  HD12 c    1
ATOM        1624 H  HD13 . LEU A1   1   116 HD13 . LEU  116    -4.550    17.918   -17.227 1.000     86.202    0  116    LEU A  HD13 c    1
ATOM        1625 H  HD21 . LEU A1   1   116 HD21 . LEU  116    -5.671    21.606   -15.899 1.000     83.790    0  116    LEU A  HD21 c    1
ATOM        1626 H  HD22 . LEU A1   1   116 HD22 . LEU  116    -4.867    20.642   -14.925 1.000     84.278    0  116    LEU A  HD22 c    1
ATOM        1627 H  HD23 . LEU A1   1   116 HD23 . LEU  116    -6.354    20.281   -15.353 1.000     84.264    0  116    LEU A  HD23 c    1
ATOM        1628 N  N    . GLN A1   1   117 N    . GLN  117    -1.169    22.030   -18.606 1.000     55.755    0  117    GLN A  N    .    1
ATOM        1629 C  CA   . GLN A1   1   117 CA   . GLN  117     0.277    22.244   -18.588 1.000     66.671    0  117    GLN A  CA   .    1
ATOM        1630 C  C    . GLN A1   1   117 C    . GLN  117     0.558    23.732   -18.302 1.000     59.476    0  117    GLN A  C    .    1
ATOM        1631 O  O    . GLN A1   1   117 O    . GLN  117     1.520    24.076   -17.651 1.000     50.266    0  117    GLN A  O    .    1
ATOM        1632 C  CB   . GLN A1   1   117 CB   . GLN  117     0.942    21.762   -19.893 1.000     64.165    0  117    GLN A  CB   .    1
ATOM        1633 C  CG   . GLN A1   1   117 CG   . GLN  117     2.491    21.652   -19.859 1.000     59.413    0  117    GLN A  CG   .    1
ATOM        1634 C  CD   . GLN A1   1   117 CD   . GLN  117     3.033    20.882   -18.673 1.000     70.974    0  117    GLN A  CD   .    1
ATOM        1635 O  OE1  . GLN A1   1   117 OE1  . GLN  117     2.542    19.823   -18.290 1.000     89.196    0  117    GLN A  OE1  .    1
ATOM        1636 N  NE2  . GLN A1   1   117 NE2  . GLN  117     4.053    21.416   -18.030 1.000     71.441    0  117    GLN A  NE2  .    1
ATOM        1637 H  H    . GLN A1   1   117 H    . GLN  117    -1.589    21.807   -19.386 1.000     59.395    0  117    GLN A  H    c    1
ATOM        1638 H  HA   . GLN A1   1   117 HA   . GLN  117     0.648    21.716   -17.844 1.000     62.652    0  117    GLN A  HA   c    1
ATOM        1639 H  HB3  . GLN A1   1   117 HB3  . GLN  117     0.689    22.380   -20.610 1.000     63.608    0  117    GLN A  HB3  c    1
ATOM        1640 H  HB2  . GLN A1   1   117 HB2  . GLN  117     0.572    20.884   -20.118 1.000     63.611    0  117    GLN A  HB2  c    1
ATOM        1641 H  HG3  . GLN A1   1   117 HG3  . GLN  117     2.870    22.557   -19.850 1.000     63.081    0  117    GLN A  HG3  c    1
ATOM        1642 H  HG2  . GLN A1   1   117 HG2  . GLN  117     2.794    21.215   -20.683 1.000     62.997    0  117    GLN A  HG2  c    1
ATOM        1643 H  HE21 . GLN A1   1   117 HE21 . GLN  117     4.393    22.187   -18.297 1.000     71.153    0  117    GLN A  HE21 c    1
ATOM        1644 H  HE22 . GLN A1   1   117 HE22 . GLN  117     4.397    21.003   -17.327 1.000     71.383    0  117    GLN A  HE22 c    1
ATOM        1645 N  N    . GLY A1   1   118 N    . GLY  118    -0.269    24.636   -18.816 1.000     44.242    0  118    GLY A  N    .    1
ATOM        1646 C  CA   . GLY A1   1   118 CA   . GLY  118    -0.151    26.034   -18.433 1.000     62.241    0  118    GLY A  CA   .    1
ATOM        1647 C  C    . GLY A1   1   118 C    . GLY  118    -0.370    26.258   -16.929 1.000     68.544    0  118    GLY A  C    .    1
ATOM        1648 O  O    . GLY A1   1   118 O    . GLY  118     0.463    26.907   -16.263 1.000     48.676    0  118    GLY A  O    .    1
ATOM        1649 H  H    . GLY A1   1   118 H    . GLY  118    -0.911    24.388   -19.417 1.000     51.384    0  118    GLY A  H    c    1
ATOM        1650 H  HA3  . GLY A1   1   118 HA3  . GLY  118    -0.816    26.561   -18.941 1.000     58.559    0  118    GLY A  HA3  c    1
ATOM        1651 H  HA2  . GLY A1   1   118 HA2  . GLY  118     0.750    26.360   -18.684 1.000     58.523    0  118    GLY A  HA2  c    1
ATOM        1652 N  N    . LEU A1   1   119 N    . LEU  119    -1.481    25.710   -16.392 1.000     55.588    0  119    LEU A  N    .    1
ATOM        1653 C  CA   . LEU A1   1   119 CA   . LEU  119    -1.727    25.876   -14.966 1.000     60.313    0  119    LEU A  CA   .    1
ATOM        1654 C  C    . LEU A1   1   119 C    . LEU  119    -0.551    25.343   -14.164 1.000     55.385    0  119    LEU A  C    .    1
ATOM        1655 O  O    . LEU A1   1   119 O    . LEU  119    -0.178    25.963   -13.188 1.000     64.612    0  119    LEU A  O    .    1
ATOM        1656 C  CB   . LEU A1   1   119 CB   . LEU  119    -3.023    25.218   -14.514 1.000     43.088    0  119    LEU A  CB   .    1
ATOM        1657 C  CG   . LEU A1   1   119 CG   . LEU  119    -4.216    25.725   -15.290 1.000     52.918    0  119    LEU A  CG   .    1
ATOM        1658 C  CD1  . LEU A1   1   119 CD1  . LEU  119    -5.482    25.022   -14.863 1.000     63.105    0  119    LEU A  CD1  .    1
ATOM        1659 C  CD2  . LEU A1   1   119 CD2  . LEU  119    -4.336    27.230   -15.124 1.000     55.393    0  119    LEU A  CD2  .    1
ATOM        1660 H  H    . LEU A1   1   119 H    . LEU  119    -2.064    25.230   -16.907 1.000     59.207    0  119    LEU A  H    c    1
ATOM        1661 H  HA   . LEU A1   1   119 HA   . LEU  119    -1.789    26.842   -14.790 1.000     55.002    0  119    LEU A  HA   c    1
ATOM        1662 H  HB3  . LEU A1   1   119 HB3  . LEU  119    -3.157    25.398   -13.562 1.000     48.781    0  119    LEU A  HB3  c    1
ATOM        1663 H  HB2  . LEU A1   1   119 HB2  . LEU  119    -2.948    24.250   -14.635 1.000     48.833    0  119    LEU A  HB2  c    1
ATOM        1664 H  HG   . LEU A1   1   119 HG   . LEU  119    -4.069    25.533   -16.248 1.000     53.141    0  119    LEU A  HG   c    1
ATOM        1665 H  HD11 . LEU A1   1   119 HD11 . LEU  119    -6.187    25.199   -15.510 1.000     59.839    0  119    LEU A  HD11 c    1
ATOM        1666 H  HD12 . LEU A1   1   119 HD12 . LEU  119    -5.756    25.348   -13.989 1.000     59.839    0  119    LEU A  HD12 c    1
ATOM        1667 H  HD13 . LEU A1   1   119 HD13 . LEU  119    -5.321    24.063   -14.815 1.000     59.689    0  119    LEU A  HD13 c    1
ATOM        1668 H  HD21 . LEU A1   1   119 HD21 . LEU  119    -3.643    27.674   -15.644 1.000     54.678    0  119    LEU A  HD21 c    1
ATOM        1669 H  HD22 . LEU A1   1   119 HD22 . LEU  119    -4.235    27.462   -14.183 1.000     54.617    0  119    LEU A  HD22 c    1
ATOM        1670 H  HD23 . LEU A1   1   119 HD23 . LEU  119    -5.210    27.522   -15.437 1.000     54.675    0  119    LEU A  HD23 c    1
ATOM        1671 N  N    . HIS A1   1   120 N    . HIS  120     0.055    24.244   -14.606 1.000     56.274    0  120    HIS A  N    .    1
ATOM        1672 C  CA   . HIS A1   1   120 CA   . HIS  120     1.085    23.587   -13.813 1.000     55.446    0  120    HIS A  CA   .    1
ATOM        1673 C  C    . HIS A1   1   120 C    . HIS  120     2.340    24.440   -13.859 1.000     54.043    0  120    HIS A  C    .    1
ATOM        1674 O  O    . HIS A1   1   120 O    . HIS  120     3.047    24.586   -12.864 1.000     62.915    0  120    HIS A  O    .    1
ATOM        1675 C  CB   . HIS A1   1   120 CB   . HIS  120     1.368    22.152   -14.296 1.000     58.279    0  120    HIS A  CB   .    1
ATOM        1676 C  CG   . HIS A1   1   120 CG   . HIS  120     0.278    21.165   -13.967 1.000     89.012    0  120    HIS A  CG   .    1
ATOM        1677 N  ND1  . HIS A1   1   120 ND1  . HIS  120    -0.935    21.506   -13.390 1.000     90.632    0  120    HIS A  ND1  .    1
ATOM        1678 C  CD2  . HIS A1   1   120 CD2  . HIS  120     0.215    19.834   -14.157 1.000     99.717    0  120    HIS A  CD2  .    1
ATOM        1679 C  CE1  . HIS A1   1   120 CE1  . HIS  120    -1.700    20.425   -13.251 1.000     76.260    0  120    HIS A  CE1  .    1
ATOM        1680 N  NE2  . HIS A1   1   120 NE2  . HIS  120    -1.016    19.401   -13.698 1.000     90.256    0  120    HIS A  NE2  .    1
ATOM        1681 H  H    . HIS A1   1   120 H    . HIS  120    -0.180    23.885   -15.412 1.000     55.985    0  120    HIS A  H    c    1
ATOM        1682 H  HA   . HIS A1   1   120 HA   . HIS  120     0.773    23.548   -12.876 1.000     56.020    0  120    HIS A  HA   c    1
ATOM        1683 H  HB3  . HIS A1   1   120 HB3  . HIS  120     2.207    21.844   -13.890 1.000     63.579    0  120    HIS A  HB3  c    1
ATOM        1684 H  HB2  . HIS A1   1   120 HB2  . HIS  120     1.498    22.169   -15.269 1.000     63.618    0  120    HIS A  HB2  c    1
ATOM        1685 H  HD1  . HIS A1   1   120 HD1  . HIS  120    -1.215    22.339   -13.185 0.000     93.470    0  120    HIS A  HD1  c    1
ATOM        1686 H  HD2  . HIS A1   1   120 HD2  . HIS  120     0.880    19.290   -14.531 1.000     94.585    0  120    HIS A  HD2  c    1
ATOM        1687 H  HE1  . HIS A1   1   120 HE1  . HIS  120    -2.563    20.397   -12.874 1.000     82.610    0  120    HIS A  HE1  c    1
ATOM        1688 H  HE2  . HIS A1   1   120 HE2  . HIS  120    -1.308    18.578   -13.693 0.000     91.660    0  120    HIS A  HE2  c    1
ATOM        1689 N  N    . ASP A1   1   121 N    . ASP  121     2.580    25.005   -15.036 1.000     54.038    0  121    ASP A  N    .    1
ATOM        1690 C  CA   . ASP A1   1   121 CA   . ASP  121     3.675    25.950   -15.213 1.000     62.322    0  121    ASP A  CA   .    1
ATOM        1691 C  C    . ASP A1   1   121 C    . ASP  121     3.554    27.198   -14.325 1.000     58.642    0  121    ASP A  C    .    1
ATOM        1692 O  O    . ASP A1   1   121 O    . ASP  121     4.556    27.641   -13.800 1.000     49.286    0  121    ASP A  O    .    1
ATOM        1693 C  CB   . ASP A1   1   121 CB   . ASP  121     3.819    26.302   -16.688 1.000     59.404    0  121    ASP A  CB   .    1
ATOM        1694 C  CG   . ASP A1   1   121 CG   . ASP  121     4.337    25.132   -17.538 1.000     66.779    0  121    ASP A  CG   .    1
ATOM        1695 O  OD1  . ASP A1   1   121 OD1  . ASP  121     4.833    24.137   -16.970 1.000     63.391    0  121    ASP A  OD1  .    1
ATOM        1696 O  OD2  . ASP A1   1   121 OD2  . ASP  121     4.198    25.209   -18.763 1.000     79.010    0  121    ASP A  OD2  .    1
ATOM        1697 H  H    . ASP A1   1   121 H    . ASP  121     2.059    24.792   -15.756 1.000     55.919    0  121    ASP A  H    c    1
ATOM        1698 H  HA   . ASP A1   1   121 HA   . ASP  121     4.502    25.485   -14.948 1.000     59.395    0  121    ASP A  HA   c    1
ATOM        1699 H  HB3  . ASP A1   1   121 HB3  . ASP  121     4.442    27.052   -16.781 1.000     61.634    0  121    ASP A  HB3  c    1
ATOM        1700 H  HB2  . ASP A1   1   121 HB2  . ASP  121     2.950    26.580   -17.041 1.000     61.553    0  121    ASP A  HB2  c    1
ATOM        1701 N  N    . LEU A1   1   122 N    . LEU  122     2.368    27.791   -14.190 1.000     53.011    0  122    LEU A  N    .    1
ATOM        1702 C  CA   . LEU A1   1   122 CA   . LEU  122     2.134    28.951   -13.329 1.000     63.709    0  122    LEU A  CA   .    1
ATOM        1703 C  C    . LEU A1   1   122 C    . LEU  122     2.446    28.590   -11.875 1.000     64.779    0  122    LEU A  C    .    1
ATOM        1704 O  O    . LEU A1   1   122 O    . LEU  122     3.204    29.302   -11.206 1.000     68.823    0  122    LEU A  O    .    1
ATOM        1705 C  CB   . LEU A1   1   122 CB   . LEU  122     0.663    29.385   -13.429 1.000     50.851    0  122    LEU A  CB   .    1
ATOM        1706 C  CG   . LEU A1   1   122 CG   . LEU  122     0.218    30.075   -14.714 1.000     47.692    0  122    LEU A  CG   .    1
ATOM        1707 C  CD1  . LEU A1   1   122 CD1  . LEU  122    -1.269    30.430   -14.638 1.000     58.369    0  122    LEU A  CD1  .    1
ATOM        1708 C  CD2  . LEU A1   1   122 CD2  . LEU  122     1.014    31.332   -14.949 1.000     48.873    0  122    LEU A  CD2  .    1
ATOM        1709 H  H    . LEU A1   1   122 H    . LEU  122     1.661    27.456   -14.663 1.000     56.548    0  122    LEU A  H    c    1
ATOM        1710 H  HA   . LEU A1   1   122 HA   . LEU  122     2.725    29.684   -13.614 1.000     59.125    0  122    LEU A  HA   c    1
ATOM        1711 H  HB3  . LEU A1   1   122 HB3  . LEU  122     0.476    29.989   -12.683 1.000     52.840    0  122    LEU A  HB3  c    1
ATOM        1712 H  HB2  . LEU A1   1   122 HB2  . LEU  122     0.106    28.591   -13.303 1.000     52.891    0  122    LEU A  HB2  c    1
ATOM        1713 H  HG   . LEU A1   1   122 HG   . LEU  122     0.361    29.459   -15.474 1.000     50.310    0  122    LEU A  HG   c    1
ATOM        1714 H  HD11 . LEU A1   1   122 HD11 . LEU  122    -1.602    30.627   -15.530 1.000     54.974    0  122    LEU A  HD11 c    1
ATOM        1715 H  HD12 . LEU A1   1   122 HD12 . LEU  122    -1.387    31.210   -14.069 1.000     54.898    0  122    LEU A  HD12 c    1
ATOM        1716 H  HD13 . LEU A1   1   122 HD13 . LEU  122    -1.765    29.680   -14.266 1.000     54.944    0  122    LEU A  HD13 c    1
ATOM        1717 H  HD21 . LEU A1   1   122 HD21 . LEU  122     1.937    31.101   -15.153 1.000     48.676    0  122    LEU A  HD21 c    1
ATOM        1718 H  HD22 . LEU A1   1   122 HD22 . LEU  122     0.986    31.888   -14.151 1.000     48.569    0  122    LEU A  HD22 c    1
ATOM        1719 H  HD23 . LEU A1   1   122 HD23 . LEU  122     0.630    31.820   -15.699 1.000     48.621    0  122    LEU A  HD23 c    1
ATOM        1720 N  N    . GLY A1   1   123 N    . GLY  123     1.896    27.440   -11.457 1.000     56.709    0  123    GLY A  N    .    1
ATOM        1721 C  CA   . GLY A1   1   123 CA   . GLY  123     2.214    26.754   -10.211 1.000     54.039    0  123    GLY A  CA   .    1
ATOM        1722 C  C    . GLY A1   1   123 C    . GLY  123     3.702    26.630    -9.886 1.000     51.567    0  123    GLY A  C    .    1
ATOM        1723 O  O    . GLY A1   1   123 O    . GLY  123     4.056    26.571    -8.728 1.000     62.543    0  123    GLY A  O    .    1
ATOM        1724 H  H    . GLY A1   1   123 H    . GLY  123     1.268    27.054   -11.997 1.000     57.819    0  123    GLY A  H    c    1
ATOM        1725 H  HA3  . GLY A1   1   123 HA3  . GLY  123     1.822    25.846   -10.247 1.000     54.096    0  123    GLY A  HA3  c    1
ATOM        1726 H  HA2  . GLY A1   1   123 HA2  . GLY  123     1.767    27.235    -9.469 1.000     54.096    0  123    GLY A  HA2  c    1
ATOM        1727 N  N    . ASP A1   1   124 N    . ASP  124     4.605    26.669   -10.852 1.000     59.668    0  124    ASP A  N    .    1
ATOM        1728 C  CA   . ASP A1   1   124 CA   . ASP  124     5.963    26.209   -10.590 1.000     59.185    0  124    ASP A  CA   .    1
ATOM        1729 C  C    . ASP A1   1   124 C    . ASP  124     6.935    27.350   -10.702 1.000     45.029    0  124    ASP A  C    .    1
ATOM        1730 O  O    . ASP A1   1   124 O    . ASP  124     8.156    27.147   -10.619 1.000     58.286    0  124    ASP A  O    .    1
ATOM        1731 C  CB   . ASP A1   1   124 CB   . ASP  124     6.433    25.190   -11.637 1.000     66.263    0  124    ASP A  CB   .    1
ATOM        1732 C  CG   . ASP A1   1   124 CG   . ASP  124     5.819    23.810   -11.478 1.000     76.249    0  124    ASP A  CG   .    1
ATOM        1733 O  OD1  . ASP A1   1   124 OD1  . ASP  124     5.023    23.582   -10.506 1.000     67.753    0  124    ASP A  OD1  .    1
ATOM        1734 O  OD2  . ASP A1   1   124 OD2  . ASP  124     6.137    22.980   -12.330 1.000     92.444    0  124    ASP A  OD2  .    1
ATOM        1735 H  H    . ASP A1   1   124 H    . ASP  124     4.379    26.948   -11.692 1.000     57.411    0  124    ASP A  H    c    1
ATOM        1736 H  HA   . ASP A1   1   124 HA   . ASP  124     6.018    25.812    -9.689 1.000     57.530    0  124    ASP A  HA   c    1
ATOM        1737 H  HB3  . ASP A1   1   124 HB3  . ASP  124     7.406    25.092   -11.585 1.000     66.523    0  124    ASP A  HB3  c    1
ATOM        1738 H  HB2  . ASP A1   1   124 HB2  . ASP  124     6.208    25.525   -12.528 1.000     66.683    0  124    ASP A  HB2  c    1
ATOM        1739 N  N    . ILE A1   1   125 N    . ILE  125     6.389    28.534   -10.959 1.000     48.492    0  125    ILE A  N    .    1
ATOM        1740 C  CA   . ILE A1   1   125 CA   . ILE  125     7.238    29.709   -11.120 1.000     50.183    0  125    ILE A  CA   .    1
ATOM        1741 C  C    . ILE A1   1   125 C    . ILE  125     8.062    29.932    -9.845 1.000     49.767    0  125    ILE A  C    .    1
ATOM        1742 O  O    . ILE A1   1   125 O    . ILE  125     7.566    29.723    -8.739 1.000     49.835    0  125    ILE A  O    .    1
ATOM        1743 C  CB   . ILE A1   1   125 CB   . ILE  125     6.351    30.889   -11.526 1.000     56.319    0  125    ILE A  CB   .    1
ATOM        1744 C  CG1  . ILE A1   1   125 CG1  . ILE  125     5.877    30.689   -12.966 1.000     58.716    0  125    ILE A  CG1  .    1
ATOM        1745 C  CG2  . ILE A1   1   125 CG2  . ILE  125     7.076    32.215   -11.359 1.000     63.948    0  125    ILE A  CG2  .    1
ATOM        1746 C  CD1  . ILE A1   1   125 CD1  . ILE  125     4.792    31.646   -13.389 1.000     74.494    0  125    ILE A  CD1  .    1
ATOM        1747 H  H    . ILE A1   1   125 H    . ILE  125     5.482    28.626   -11.022 1.000     48.524    0  125    ILE A  H    c    1
ATOM        1748 H  HA   . ILE A1   1   125 HA   . ILE  125     7.856    29.533   -11.853 1.000     50.888    0  125    ILE A  HA   c    1
ATOM        1749 H  HB   . ILE A1   1   125 HB   . ILE  125     5.556    30.894   -10.938 1.000     56.826    0  125    ILE A  HB   c    1
ATOM        1750 H  HG12 . ILE A1   1   125 HG12 . ILE  125     5.544    29.774   -13.065 1.000     61.142    0  125    ILE A  HG12 c    1
ATOM        1751 H  HG13 . ILE A1   1   125 HG13 . ILE  125     6.644    30.798   -13.567 1.000     61.399    0  125    ILE A  HG13 c    1
ATOM        1752 H  HG21 . ILE A1   1   125 HG21 . ILE  125     7.876    32.219   -11.912 1.000     61.345    0  125    ILE A  HG21 c    1
ATOM        1753 H  HG22 . ILE A1   1   125 HG22 . ILE  125     7.326    32.339   -10.427 1.000     61.487    0  125    ILE A  HG22 c    1
ATOM        1754 H  HG23 . ILE A1   1   125 HG23 . ILE  125     6.492    32.944   -11.632 1.000     61.632    0  125    ILE A  HG23 c    1
ATOM        1755 H  HD11 . ILE A1   1   125 HD11 . ILE  125     5.145    32.552   -13.413 1.000     69.307    0  125    ILE A  HD11 c    1
ATOM        1756 H  HD12 . ILE A1   1   125 HD12 . ILE  125     4.054    31.604   -12.755 1.000     69.373    0  125    ILE A  HD12 c    1
ATOM        1757 H  HD13 . ILE A1   1   125 HD13 . ILE  125     4.470    31.402   -14.274 1.000     69.372    0  125    ILE A  HD13 c    1
ATOM        1758 N  N    . LYS A1   1   126 N    . LYS  126     9.341    30.309    -9.994 1.000     48.640    0  126    LYS A  N    .    1
ATOM        1759 C  CA   . LYS A1   1   126 CA   . LYS  126    10.191    30.627    -8.845 1.000     57.382    0  126    LYS A  CA   .    1
ATOM        1760 C  C    . LYS A1   1   126 C    . LYS  126     9.863    32.009    -8.280 1.000     58.141    0  126    LYS A  C    .    1
ATOM        1761 O  O    . LYS A1   1   126 O    . LYS  126    10.607    32.961    -8.527 1.000     49.181    0  126    LYS A  O    .    1
ATOM        1762 C  CB   . LYS A1   1   126 CB   . LYS  126    11.666    30.716    -9.249 1.000     62.955    0  126    LYS A  CB   .    1
ATOM        1763 C  CG   . LYS A1   1   126 CG   . LYS  126    12.181    29.510   -10.002 1.000     73.120    0  126    LYS A  CG   .    1
ATOM        1764 C  CD   . LYS A1   1   126 CD   . LYS  126    11.859    28.209    -9.280 1.000     85.839    0  126    LYS A  CD   .    1
ATOM        1765 C  CE   . LYS A1   1   126 CE   . LYS  126    12.570    27.029    -9.903 1.000     93.257    0  126    LYS A  CE   .    1
ATOM        1766 N  NZ   . LYS A1   1   126 NZ   . LYS  126    12.388    25.803    -9.097 1.000    100.452    0  126    LYS A  NZ   .    1
ATOM        1767 H  H    . LYS A1   1   126 H    . LYS  126     9.691    30.383   -10.835 1.000     51.081    0  126    LYS A  H    c    1
ATOM        1768 H  HA   . LYS A1   1   126 HA   . LYS  126    10.074    29.944    -8.146 1.000     56.805    0  126    LYS A  HA   c    1
ATOM        1769 H  HB3  . LYS A1   1   126 HB3  . LYS  126    12.205    30.834    -8.440 1.000     63.638    0  126    LYS A  HB3  c    1
ATOM        1770 H  HB2  . LYS A1   1   126 HB2  . LYS  126    11.792    31.506    -9.813 1.000     63.495    0  126    LYS A  HB2  c    1
ATOM        1771 H  HG3  . LYS A1   1   126 HG3  . LYS  126    13.152    29.589   -10.108 1.000     73.092    0  126    LYS A  HG3  c    1
ATOM        1772 H  HG2  . LYS A1   1   126 HG2  . LYS  126    11.778    29.492   -10.896 1.000     72.909    0  126    LYS A  HG2  c    1
ATOM        1773 H  HD3  . LYS A1   1   126 HD3  . LYS  126    10.892    28.050    -9.310 1.000     83.974    0  126    LYS A  HD3  c    1
ATOM        1774 H  HD2  . LYS A1   1   126 HD2  . LYS  126    12.128    28.285    -8.339 1.000     84.283    0  126    LYS A  HD2  c    1
ATOM        1775 H  HE3  . LYS A1   1   126 HE3  . LYS  126    13.524    27.223    -9.977 1.000     93.059    0  126    LYS A  HE3  c    1
ATOM        1776 H  HE2  . LYS A1   1   126 HE2  . LYS  126    12.222    26.874   -10.801 1.000     93.119    0  126    LYS A  HE2  c    1
ATOM        1777 H  HZ1  . LYS A1   1   126 HZ1  . LYS  126    11.504    25.610    -9.025 1.000     98.181    0  126    LYS A  HZ1  c    1
ATOM        1778 H  HZ2  . LYS A1   1   126 HZ2  . LYS  126    12.733    25.926    -8.267 1.000     98.181    0  126    LYS A  HZ2  c    1
ATOM        1779 H  HZ3  . LYS A1   1   126 HZ3  . LYS  126    12.812    25.107    -9.495 1.000     98.181    0  126    LYS A  HZ3  c    1
ATOM        1780 N  N    . MET A1   1   127 N    . MET  127     8.785    32.080    -7.495 1.000     47.952    0  127    MET A  N    .    1
ATOM        1781 C  CA   . MET A1   1   127 CA   . MET  127     8.249    33.292    -6.903 1.000     56.032    0  127    MET A  CA   .    1
ATOM        1782 C  C    . MET A1   1   127 C    . MET  127     9.173    34.008    -5.923 1.000     57.264    0  127    MET A  C    .    1
ATOM        1783 O  O    . MET A1   1   127 O    . MET  127     9.049    35.193    -5.687 1.000     54.570    0  127    MET A  O    .    1
ATOM        1784 C  CB   . MET A1   1   127 CB   . MET  127     6.957    32.916    -6.211 1.000     59.717    0  127    MET A  CB   .    1
ATOM        1785 C  CG   . MET A1   1   127 CG   . MET  127     5.995    32.514    -7.289 1.000     60.870    0  127    MET A  CG   .    1
ATOM        1786 S  SD   . MET A1   1   127 SD   . MET  127     4.382    32.348    -6.687 1.000     85.167    0  127    MET A  SD   .    1
ATOM        1787 C  CE   . MET A1   1   127 CE   . MET  127     3.724    31.189    -7.888 1.000    111.906    0  127    MET A  CE   .    1
ATOM        1788 H  H    . MET A1   1   127 H    . MET  127     8.365    31.292    -7.298 1.000     52.325    0  127    MET A  H    c    1
ATOM        1789 H  HA   . MET A1   1   127 HA   . MET  127     8.052    33.914    -7.636 1.000     55.454    0  127    MET A  HA   c    1
ATOM        1790 H  HB3  . MET A1   1   127 HB3  . MET  127     6.608    33.681    -5.712 1.000     59.204    0  127    MET A  HB3  c    1
ATOM        1791 H  HB2  . MET A1   1   127 HB2  . MET  127     7.109    32.172    -5.594 1.000     59.086    0  127    MET A  HB2  c    1
ATOM        1792 H  HG3  . MET A1   1   127 HG3  . MET  127     6.275    31.657    -7.673 1.000     64.567    0  127    MET A  HG3  c    1
ATOM        1793 H  HG2  . MET A1   1   127 HG2  . MET  127     6.001    33.182    -8.005 1.000     64.675    0  127    MET A  HG2  c    1
ATOM        1794 H  HE3  . MET A1   1   127 HE3  . MET  127     2.760    31.175    -7.827 1.000    104.205    0  127    MET A  HE3  c    1
ATOM        1795 H  HE2  . MET A1   1   127 HE2  . MET  127     4.073    30.307    -7.705 1.000    104.202    0  127    MET A  HE2  c    1
ATOM        1796 H  HE1  . MET A1   1   127 HE1  . MET  127     3.989    31.462    -8.775 1.000    103.445    0  127    MET A  HE1  c    1
ATOM        1797 N  N    . ASN A1   1   128 N    . ASN  128    10.216    33.362    -5.487 1.000     51.074    0  128    ASN A  N    .    1
ATOM        1798 C  CA   . ASN A1   1   128 CA   . ASN  128    11.126    34.014    -4.569 1.000     61.483    0  128    ASN A  CA   .    1
ATOM        1799 C  C    . ASN A1   1   128 C    . ASN  128    12.361    34.522    -5.275 1.000     53.616    0  128    ASN A  C    .    1
ATOM        1800 O  O    . ASN A1   1   128 O    . ASN  128    13.297    34.963    -4.589 1.000     52.590    0  128    ASN A  O    .    1
ATOM        1801 C  CB   . ASN A1   1   128 CB   . ASN  128    11.634    33.005    -3.528 1.000     77.693    0  128    ASN A  CB   .    1
ATOM        1802 C  CG   . ASN A1   1   128 CG   . ASN  128    12.317    31.803    -4.174 1.000     83.388    0  128    ASN A  CG   .    1
ATOM        1803 O  OD1  . ASN A1   1   128 OD1  . ASN  128    11.975    31.387    -5.289 1.000     76.891    0  128    ASN A  OD1  .    1
ATOM        1804 N  ND2  . ASN A1   1   128 ND2  . ASN  128    13.252    31.190    -3.465 1.000     87.543    0  128    ASN A  ND2  .    1
ATOM        1805 H  H    . ASN A1   1   128 H    . ASN  128    10.373    32.498    -5.740 1.000     54.938    0  128    ASN A  H    c    1
ATOM        1806 H  HA   . ASN A1   1   128 HA   . ASN  128    10.670    34.755    -4.105 1.000     60.315    0  128    ASN A  HA   c    1
ATOM        1807 H  HB3  . ASN A1   1   128 HB3  . ASN  128    10.876    32.693    -2.993 1.000     74.826    0  128    ASN A  HB3  c    1
ATOM        1808 H  HB2  . ASN A1   1   128 HB2  . ASN  128    12.266    33.452    -2.928 1.000     74.646    0  128    ASN A  HB2  c    1
ATOM        1809 H  HD21 . ASN A1   1   128 HD21 . ASN  128    13.463    31.486    -2.659 1.000     86.058    0  128    ASN A  HD21 c    1
ATOM        1810 H  HD22 . ASN A1   1   128 HD22 . ASN  128    13.666    30.482    -3.796 1.000     86.127    0  128    ASN A  HD22 c    1
ATOM        1811 N  N    . ASN A1   1   129 N    . ASN  129    12.438    34.343    -6.599 1.000     50.257    0  129    ASN A  N    .    1
ATOM        1812 C  CA   . ASN A1   1   129 CA   . ASN  129    13.593    34.823    -7.363 1.000     46.396    0  129    ASN A  CA   .    1
ATOM        1813 C  C    . ASN A1   1   129 C    . ASN  129    13.332    36.263    -7.820 1.000     52.089    0  129    ASN A  C    .    1
ATOM        1814 O  O    . ASN A1   1   129 O    . ASN  129    12.211    36.558    -8.237 1.000     47.284    0  129    ASN A  O    .    1
ATOM        1815 C  CB   . ASN A1   1   129 CB   . ASN  129    13.870    33.970    -8.601 1.000     51.915    0  129    ASN A  CB   .    1
ATOM        1816 C  CG   . ASN A1   1   129 CG   . ASN  129    15.193    34.338    -9.212 1.000     46.099    0  129    ASN A  CG   .    1
ATOM        1817 O  OD1  . ASN A1   1   129 OD1  . ASN  129    15.369    35.441    -9.707 1.000     57.375    0  129    ASN A  OD1  .    1
ATOM        1818 N  ND2  . ASN A1   1   129 ND2  . ASN  129    16.176    33.475    -9.053 1.000     52.478    0  129    ASN A  ND2  .    1
ATOM        1819 H  H    . ASN A1   1   129 H    . ASN  129    11.766    33.914    -7.043 1.000     50.281    0  129    ASN A  H    c    1
ATOM        1820 H  HA   . ASN A1   1   129 HA   . ASN  129    14.392    34.803    -6.788 1.000     49.168    0  129    ASN A  HA   c    1
ATOM        1821 H  HB3  . ASN A1   1   129 HB3  . ASN  129    13.157    34.110    -9.257 1.000     49.225    0  129    ASN A  HB3  c    1
ATOM        1822 H  HB2  . ASN A1   1   129 HB2  . ASN  129    13.876    33.024    -8.348 1.000     49.272    0  129    ASN A  HB2  c    1
ATOM        1823 H  HD21 . ASN A1   1   129 HD21 . ASN  129    16.067    32.767    -8.536 1.000     50.436    0  129    ASN A  HD21 c    1
ATOM        1824 H  HD22 . ASN A1   1   129 HD22 . ASN  129    16.948    33.605    -9.465 1.000     50.475    0  129    ASN A  HD22 c    1
ATOM        1825 N  N    . PHE A1   1   130 N    . PHE  130    14.345    37.161    -7.764 1.000     50.889    0  130    PHE A  N    .    1
ATOM        1826 C  CA   . PHE A1   1   130 CA   . PHE  130    14.134    38.592    -8.042 1.000     53.728    0  130    PHE A  CA   .    1
ATOM        1827 C  C    . PHE A1   1   130 C    . PHE  130    13.872    38.864    -9.539 1.000     50.870    0  130    PHE A  C    .    1
ATOM        1828 O  O    . PHE A1   1   130 O    . PHE  130    13.010    39.693    -9.880 1.000     48.071    0  130    PHE A  O    .    1
ATOM        1829 C  CB   . PHE A1   1   130 CB   . PHE  130    15.335    39.415    -7.559 1.000     44.786    0  130    PHE A  CB   .    1
ATOM        1830 C  CG   . PHE A1   1   130 CG   . PHE  130    15.329    40.920    -7.746 1.000     45.570    0  130    PHE A  CG   .    1
ATOM        1831 C  CD1  . PHE A1   1   130 CD1  . PHE  130    14.507    41.752    -6.988 1.000     53.406    0  130    PHE A  CD1  .    1
ATOM        1832 C  CD2  . PHE A1   1   130 CD2  . PHE  130    16.085    41.512    -8.763 1.000     52.715    0  130    PHE A  CD2  .    1
ATOM        1833 C  CE1  . PHE A1   1   130 CE1  . PHE  130    14.532    43.140    -7.137 1.000     59.509    0  130    PHE A  CE1  .    1
ATOM        1834 C  CE2  . PHE A1   1   130 CE2  . PHE  130    16.073    42.892    -8.941 1.000     52.961    0  130    PHE A  CE2  .    1
ATOM        1835 C  CZ   . PHE A1   1   130 CZ   . PHE  130    15.337    43.713    -8.095 1.000     57.096    0  130    PHE A  CZ   .    1
ATOM        1836 H  H    . PHE A1   1   130 H    . PHE  130    15.186    36.874    -7.549 1.000     51.724    0  130    PHE A  H    c    1
ATOM        1837 H  HA   . PHE A1   1   130 HA   . PHE  130    13.336    38.888    -7.536 1.000     50.899    0  130    PHE A  HA   c    1
ATOM        1838 H  HB3  . PHE A1   1   130 HB3  . PHE  130    16.131    39.062    -8.009 1.000     46.936    0  130    PHE A  HB3  c    1
ATOM        1839 H  HB2  . PHE A1   1   130 HB2  . PHE  130    15.447    39.234    -6.603 1.000     46.890    0  130    PHE A  HB2  c    1
ATOM        1840 H  HD1  . PHE A1   1   130 HD1  . PHE  130    14.001    41.375    -6.286 1.000     52.782    0  130    PHE A  HD1  c    1
ATOM        1841 H  HD2  . PHE A1   1   130 HD2  . PHE  130    16.634    40.973    -9.310 1.000     51.065    0  130    PHE A  HD2  c    1
ATOM        1842 H  HE1  . PHE A1   1   130 HE1  . PHE  130    13.996    43.684    -6.583 1.000     57.331    0  130    PHE A  HE1  c    1
ATOM        1843 H  HE2  . PHE A1   1   130 HE2  . PHE  130    16.624    43.279    -9.603 1.000     53.803    0  130    PHE A  HE2  c    1
ATOM        1844 H  HZ   . PHE A1   1   130 HZ   . PHE  130    15.307    44.645    -8.244 1.000     56.544    0  130    PHE A  HZ   c    1
ATOM        1845 N  N    . ILE A1   1   131 N    . ILE  131    14.645    38.183   -10.403 1.000     58.371    0  131    ILE A  N    .    1
ATOM        1846 C  CA   . ILE A1   1   131 CA   . ILE  131    14.494    38.230   -11.840 1.000     45.926    0  131    ILE A  CA   .    1
ATOM        1847 C  C    . ILE A1   1   131 C    . ILE  131    13.043    37.911   -12.193 1.000     48.098    0  131    ILE A  C    .    1
ATOM        1848 O  O    . ILE A1   1   131 O    . ILE  131    12.403    38.602   -12.978 1.000     47.173    0  131    ILE A  O    .    1
ATOM        1849 C  CB   . ILE A1   1   131 CB   . ILE  131    15.461    37.267   -12.543 1.000     55.834    0  131    ILE A  CB   .    1
ATOM        1850 C  CG1  . ILE A1   1   131 CG1  . ILE  131    16.956    37.546   -12.267 1.000     51.534    0  131    ILE A  CG1  .    1
ATOM        1851 C  CG2  . ILE A1   1   131 CG2  . ILE  131    15.178    37.243   -14.045 1.000     53.581    0  131    ILE A  CG2  .    1
ATOM        1852 C  CD1  . ILE A1   1   131 CD1  . ILE  131    17.257    38.984   -12.172 1.000     63.428    0  131    ILE A  CD1  .    1
ATOM        1853 H  H    . ILE A1   1   131 H    . ILE  131    15.312    37.661   -10.061 1.000     53.481    0  131    ILE A  H    c    1
ATOM        1854 H  HA   . ILE A1   1   131 HA   . ILE  131    14.688    39.135   -12.140 1.000     50.451    0  131    ILE A  HA   c    1
ATOM        1855 H  HB   . ILE A1   1   131 HB   . ILE  131    15.269    36.361   -12.196 1.000     52.661    0  131    ILE A  HB   c    1
ATOM        1856 H  HG12 . ILE A1   1   131 HG12 . ILE  131    17.494    37.154   -12.987 1.000     55.085    0  131    ILE A  HG12 c    1
ATOM        1857 H  HG13 . ILE A1   1   131 HG13 . ILE  131    17.210    37.111   -11.426 1.000     55.071    0  131    ILE A  HG13 c    1
ATOM        1858 H  HG21 . ILE A1   1   131 HG21 . ILE  131    15.187    38.152   -14.393 1.000     54.225    0  131    ILE A  HG21 c    1
ATOM        1859 H  HG22 . ILE A1   1   131 HG22 . ILE  131    14.306    36.843   -14.209 1.000     54.196    0  131    ILE A  HG22 c    1
ATOM        1860 H  HG23 . ILE A1   1   131 HG23 . ILE  131    15.861    36.718   -14.498 1.000     54.230    0  131    ILE A  HG23 c    1
ATOM        1861 H  HD11 . ILE A1   1   131 HD11 . ILE  131    16.846    39.355   -11.372 1.000     59.390    0  131    ILE A  HD11 c    1
ATOM        1862 H  HD12 . ILE A1   1   131 HD12 . ILE  131    16.909    39.441   -12.957 1.000     59.529    0  131    ILE A  HD12 c    1
ATOM        1863 H  HD13 . ILE A1   1   131 HD13 . ILE  131    18.221    39.111   -12.126 1.000     59.509    0  131    ILE A  HD13 c    1
ATOM        1864 N  N    . ILE A1   1   132 N    . ILE  132    12.549    36.825   -11.638 1.000     42.933    0  132    ILE A  N    .    1
ATOM        1865 C  CA   . ILE A1   1   132 CA   . ILE  132    11.213    36.360   -11.960 1.000     49.686    0  132    ILE A  CA   .    1
ATOM        1866 C  C    . ILE A1   1   132 C    . ILE  132    10.227    37.438   -11.551 1.000     49.706    0  132    ILE A  C    .    1
ATOM        1867 O  O    . ILE A1   1   132 O    . ILE  132     9.315    37.734   -12.294 1.000     53.695    0  132    ILE A  O    .    1
ATOM        1868 C  CB   . ILE A1   1   132 CB   . ILE  132    10.923    34.994   -11.304 1.000     46.580    0  132    ILE A  CB   .    1
ATOM        1869 C  CG1  . ILE A1   1   132 CG1  . ILE  132    11.840    33.870   -11.822 1.000     43.632    0  132    ILE A  CG1  .    1
ATOM        1870 C  CG2  . ILE A1   1   132 CG2  . ILE  132     9.468    34.530   -11.423 1.000     43.378    0  132    ILE A  CG2  .    1
ATOM        1871 C  CD1  . ILE A1   1   132 CD1  . ILE  132    11.736    33.612   -13.299 1.000     53.968    0  132    ILE A  CD1  .    1
ATOM        1872 H  H    . ILE A1   1   132 H    . ILE  132    13.051    36.351   -11.040 1.000     45.671    0  132    ILE A  H    c    1
ATOM        1873 H  HA   . ILE A1   1   132 HA   . ILE  132    11.156    36.251   -12.925 1.000     47.813    0  132    ILE A  HA   c    1
ATOM        1874 H  HB   . ILE A1   1   132 HB   . ILE  132    11.115    35.096   -10.339 1.000     45.957    0  132    ILE A  HB   c    1
ATOM        1875 H  HG12 . ILE A1   1   132 HG12 . ILE  132    11.620    33.043   -11.346 1.000     46.623    0  132    ILE A  HG12 c    1
ATOM        1876 H  HG13 . ILE A1   1   132 HG13 . ILE  132    12.770    34.099   -11.609 1.000     46.536    0  132    ILE A  HG13 c    1
ATOM        1877 H  HG21 . ILE A1   1   132 HG21 . ILE  132     9.201    34.525   -12.358 1.000     44.433    0  132    ILE A  HG21 c    1
ATOM        1878 H  HG22 . ILE A1   1   132 HG22 . ILE  132     8.890    35.134   -10.926 1.000     44.388    0  132    ILE A  HG22 c    1
ATOM        1879 H  HG23 . ILE A1   1   132 HG23 . ILE  132     9.384    33.633   -11.058 1.000     44.528    0  132    ILE A  HG23 c    1
ATOM        1880 H  HD11 . ILE A1   1   132 HD11 . ILE  132    12.032    34.398   -13.790 1.000     50.601    0  132    ILE A  HD11 c    1
ATOM        1881 H  HD12 . ILE A1   1   132 HD12 . ILE  132    10.814    33.413   -13.534 1.000     50.555    0  132    ILE A  HD12 c    1
ATOM        1882 H  HD13 . ILE A1   1   132 HD13 . ILE  132    12.299    32.855   -13.536 1.000     50.619    0  132    ILE A  HD13 c    1
ATOM        1883 N  N    . GLN A1   1   133 N    . GLN  133    10.449    38.043   -10.397 1.000     51.855    0  133    GLN A  N    .    1
ATOM        1884 C  CA   . GLN A1   1   133 CA   . GLN  133     9.505    39.011    -9.873 1.000     51.545    0  133    GLN A  CA   .    1
ATOM        1885 C  C    . GLN A1   1   133 C    . GLN  133     9.430    40.200   -10.832 1.000     46.277    0  133    GLN A  C    .    1
ATOM        1886 O  O    . GLN A1   1   133 O    . GLN  133     8.349    40.734   -11.132 1.000     45.115    0  133    GLN A  O    .    1
ATOM        1887 C  CB   . GLN A1   1   133 CB   . GLN  133     9.920    39.414    -8.450 1.000     56.555    0  133    GLN A  CB   .    1
ATOM        1888 C  CG   . GLN A1   1   133 CG   . GLN  133     9.676    38.340    -7.364 1.000     49.690    0  133    GLN A  CG   .    1
ATOM        1889 C  CD   . GLN A1   1   133 CD   . GLN  133    10.573    38.543    -6.149 1.000     50.231    0  133    GLN A  CD   .    1
ATOM        1890 O  OE1  . GLN A1   1   133 OE1  . GLN  133    11.253    39.536    -6.019 1.000     51.308    0  133    GLN A  OE1  .    1
ATOM        1891 N  NE2  . GLN A1   1   133 NE2  . GLN  133    10.632    37.586    -5.250 1.000     44.591    0  133    GLN A  NE2  .    1
ATOM        1892 H  H    . GLN A1   1   133 H    . GLN  133    11.198    37.846    -9.912 1.000     51.223    0  133    GLN A  H    c    1
ATOM        1893 H  HA   . GLN A1   1   133 HA   . GLN  133     8.618    38.585    -9.833 1.000     51.458    0  133    GLN A  HA   c    1
ATOM        1894 H  HB3  . GLN A1   1   133 HB3  . GLN  133     9.426    40.225    -8.206 1.000     53.721    0  133    GLN A  HB3  c    1
ATOM        1895 H  HB2  . GLN A1   1   133 HB2  . GLN  133    10.871    39.642    -8.463 1.000     53.688    0  133    GLN A  HB2  c    1
ATOM        1896 H  HG3  . GLN A1   1   133 HG3  . GLN  133     9.843    37.452    -7.743 1.000     51.280    0  133    GLN A  HG3  c    1
ATOM        1897 H  HG2  . GLN A1   1   133 HG2  . GLN  133     8.738    38.375    -7.080 1.000     51.401    0  133    GLN A  HG2  c    1
ATOM        1898 H  HE21 . GLN A1   1   133 HE21 . GLN  133    10.166    36.844    -5.363 1.000     46.288    0  133    GLN A  HE21 c    1
ATOM        1899 H  HE22 . GLN A1   1   133 HE22 . GLN  133    11.139    37.684    -4.532 1.000     46.300    0  133    GLN A  HE22 c    1
ATOM        1900 N  N    . SER A1   1   134 N    . SER  134    10.573    40.646   -11.349 1.000     38.414    0  134    SER A  N    .    1
ATOM        1901 C  CA   . SER A1   1   134 CA   . SER  134    10.571    41.804   -12.247 1.000     54.131    0  134    SER A  CA   .    1
ATOM        1902 C  C    . SER A1   1   134 C    . SER  134     9.864    41.493   -13.564 1.000     53.752    0  134    SER A  C    .    1
ATOM        1903 O  O    . SER A1   1   134 O    . SER  134     9.086    42.327   -14.034 1.000     55.412    0  134    SER A  O    .    1
ATOM        1904 C  CB   . SER A1   1   134 CB   . SER  134    11.936    42.316   -12.560 1.000     52.612    0  134    SER A  CB   .    1
ATOM        1905 O  OG   . SER A1   1   134 OG   . SER  134    12.724    42.194   -11.397 1.000     71.339    0  134    SER A  OG   .    1
ATOM        1906 H  H    . SER A1   1   134 H    . SER  134    11.365    40.238   -11.143 1.000     43.518    0  134    SER A  H    c    1
ATOM        1907 H  HA   . SER A1   1   134 HA   . SER  134    10.067    42.534   -11.796 1.000     50.279    0  134    SER A  HA   c    1
ATOM        1908 H  HB3  . SER A1   1   134 HB3  . SER  134    11.886    43.256   -12.839 1.000     56.976    0  134    SER A  HB3  c    1
ATOM        1909 H  HB2  . SER A1   1   134 HB2  . SER  134    12.333    41.790   -13.291 1.000     56.941    0  134    SER A  HB2  c    1
ATOM        1910 H  HG   . SER A1   1   134 HG   . SER  134    13.091    41.430   -11.415 0.000     72.170    0  134    SER A  HG   c    1
ATOM        1911 N  N    . LYS A1   1   135 N    . LYS  135    10.125    40.303   -14.135 1.000     50.150    0  135    LYS A  N    .    1
ATOM        1912 C  CA   . LYS A1   1   135 CA   . LYS  135     9.496    39.923   -15.397 1.000     50.168    0  135    LYS A  CA   .    1
ATOM        1913 C  C    . LYS A1   1   135 C    . LYS  135     7.981    39.797   -15.206 1.000     56.634    0  135    LYS A  C    .    1
ATOM        1914 O  O    . LYS A1   1   135 O    . LYS  135     7.215    40.220   -16.064 1.000     54.249    0  135    LYS A  O    .    1
ATOM        1915 C  CB   . LYS A1   1   135 CB   . LYS  135    10.053    38.584   -15.878 1.000     47.572    0  135    LYS A  CB   .    1
ATOM        1916 C  CG   . LYS A1   1   135 CG   . LYS  135    11.487    38.598   -16.398 1.000     48.704    0  135    LYS A  CG   .    1
ATOM        1917 C  CD   . LYS A1   1   135 CD   . LYS  135    11.953    37.154   -16.608 1.000     57.568    0  135    LYS A  CD   .    1
ATOM        1918 C  CE   . LYS A1   1   135 CE   . LYS  135    13.304    37.002   -17.279 1.000     65.596    0  135    LYS A  CE   .    1
ATOM        1919 N  NZ   . LYS A1   1   135 NZ   . LYS  135    13.422    35.680   -17.952 1.000     65.461    0  135    LYS A  NZ   .    1
ATOM        1920 H  H    . LYS A1   1   135 H    . LYS  135    10.706    39.723   -13.734 1.000     50.876    0  135    LYS A  H    c    1
ATOM        1921 H  HA   . LYS A1   1   135 HA   . LYS  135     9.684    40.617   -16.071 1.000     50.790    0  135    LYS A  HA   c    1
ATOM        1922 H  HB3  . LYS A1   1   135 HB3  . LYS  135     9.470    38.244   -16.589 1.000     48.524    0  135    LYS A  HB3  c    1
ATOM        1923 H  HB2  . LYS A1   1   135 HB2  . LYS  135    10.007    37.953   -15.131 1.000     48.782    0  135    LYS A  HB2  c    1
ATOM        1924 H  HG3  . LYS A1   1   135 HG3  . LYS  135    12.070    39.046   -15.748 1.000     50.308    0  135    LYS A  HG3  c    1
ATOM        1925 H  HG2  . LYS A1   1   135 HG2  . LYS  135    11.526    39.088   -17.247 1.000     50.308    0  135    LYS A  HG2  c    1
ATOM        1926 H  HD3  . LYS A1   1   135 HD3  . LYS  135    11.283    36.687   -17.151 1.000     57.255    0  135    LYS A  HD3  c    1
ATOM        1927 H  HD2  . LYS A1   1   135 HD2  . LYS  135    11.988    36.707   -15.735 1.000     57.141    0  135    LYS A  HD2  c    1
ATOM        1928 H  HE3  . LYS A1   1   135 HE3  . LYS  135    14.013    37.086   -16.614 1.000     63.619    0  135    LYS A  HE3  c    1
ATOM        1929 H  HE2  . LYS A1   1   135 HE2  . LYS  135    13.423    37.709   -17.940 1.000     63.720    0  135    LYS A  HE2  c    1
ATOM        1930 H  HZ1  . LYS A1   1   135 HZ1  . LYS  135    12.797    35.611   -18.606 1.000     65.441    0  135    LYS A  HZ1  c    1
ATOM        1931 H  HZ2  . LYS A1   1   135 HZ2  . LYS  135    13.295    35.015   -17.349 1.000     65.488    0  135    LYS A  HZ2  c    1
ATOM        1932 H  HZ3  . LYS A1   1   135 HZ3  . LYS  135    14.246    35.595   -18.320 1.000     65.488    0  135    LYS A  HZ3  c    1
ATOM        1933 N  N    . ALA A1   1   136 N    . ALA  136     7.557    39.245   -14.060 1.000     48.313    0  136    ALA A  N    .    1
ATOM        1934 C  CA   . ALA A1   1   136 CA   . ALA  136     6.138    39.106   -13.771 1.000     53.310    0  136    ALA A  CA   .    1
ATOM        1935 C  C    . ALA A1   1   136 C    . ALA  136     5.540    40.500   -13.648 1.000     55.358    0  136    ALA A  C    .    1
ATOM        1936 O  O    . ALA A1   1   136 O    . ALA  136     4.467    40.789   -14.180 1.000     47.008    0  136    ALA A  O    .    1
ATOM        1937 C  CB   . ALA A1   1   136 CB   . ALA  136     5.932    38.282   -12.533 1.000     49.514    0  136    ALA A  CB   .    1
ATOM        1938 H  H    . ALA A1   1   136 H    . ALA  136     8.165    38.941   -13.449 1.000     51.275    0  136    ALA A  H    c    1
ATOM        1939 H  HA   . ALA A1   1   136 HA   . ALA  136     5.708    38.648   -14.531 1.000     51.979    0  136    ALA A  HA   c    1
ATOM        1940 H  HB3  . ALA A1   1   136 HB3  . ALA  136     6.376    38.709   -11.781 1.000     50.618    0  136    ALA A  HB3  c    1
ATOM        1941 H  HB2  . ALA A1   1   136 HB2  . ALA  136     6.306    37.395   -12.666 1.000     50.618    0  136    ALA A  HB2  c    1
ATOM        1942 H  HB1  . ALA A1   1   136 HB1  . ALA  136     4.981    38.207   -12.346 1.000     50.618    0  136    ALA A  HB1  c    1
ATOM        1943 N  N    . LEU A1   1   137 N    . LEU  137     6.332    41.391   -13.050 1.000     49.924    0  137    LEU A  N    .    1
ATOM        1944 C  CA   . LEU A1   1   137 CA   . LEU  137     5.851    42.729   -12.770 1.000     58.849    0  137    LEU A  CA   .    1
ATOM        1945 C  C    . LEU A1   1   137 C    . LEU  137     5.720    43.506   -14.072 1.000     59.430    0  137    LEU A  C    .    1
ATOM        1946 O  O    . LEU A1   1   137 O    . LEU  137     4.773    44.258   -14.209 1.000     49.222    0  137    LEU A  O    .    1
ATOM        1947 C  CB   . LEU A1   1   137 CB   . LEU  137     6.808    43.455   -11.814 1.000     51.655    0  137    LEU A  CB   .    1
ATOM        1948 C  CG   . LEU A1   1   137 CG   . LEU  137     6.263    44.689   -11.098 1.000     56.771    0  137    LEU A  CG   .    1
ATOM        1949 C  CD1  . LEU A1   1   137 CD1  . LEU  137     4.890    44.440   -10.473 1.000     58.104    0  137    LEU A  CD1  .    1
ATOM        1950 C  CD2  . LEU A1   1   137 CD2  . LEU  137     7.241    45.080   -10.000 1.000     64.064    0  137    LEU A  CD2  .    1
ATOM        1951 H  H    . LEU A1   1   137 H    . LEU  137     7.179    41.160   -12.797 1.000     53.087    0  137    LEU A  H    c    1
ATOM        1952 H  HA   . LEU A1   1   137 HA   . LEU  137     4.962    42.654   -12.356 1.000     55.702    0  137    LEU A  HA   c    1
ATOM        1953 H  HB3  . LEU A1   1   137 HB3  . LEU  137     7.601    43.721   -12.321 1.000     54.411    0  137    LEU A  HB3  c    1
ATOM        1954 H  HB2  . LEU A1   1   137 HB2  . LEU  137     7.099    42.816   -11.135 1.000     54.407    0  137    LEU A  HB2  c    1
ATOM        1955 H  HG   . LEU A1   1   137 HG   . LEU  137     6.193    45.433   -11.746 1.000     57.300    0  137    LEU A  HG   c    1
ATOM        1956 H  HD11 . LEU A1   1   137 HD11 . LEU  137     4.584    45.252   -10.031 1.000     57.708    0  137    LEU A  HD11 c    1
ATOM        1957 H  HD12 . LEU A1   1   137 HD12 . LEU  137     4.956    43.720    -9.820 1.000     57.715    0  137    LEU A  HD12 c    1
ATOM        1958 H  HD13 . LEU A1   1   137 HD13 . LEU  137     4.253    44.192   -11.167 1.000     57.699    0  137    LEU A  HD13 c    1
ATOM        1959 H  HD21 . LEU A1   1   137 HD21 . LEU  137     8.110    45.276   -10.392 1.000     61.732    0  137    LEU A  HD21 c    1
ATOM        1960 H  HD22 . LEU A1   1   137 HD22 . LEU  137     7.330    44.347    -9.366 1.000     61.716    0  137    LEU A  HD22 c    1
ATOM        1961 H  HD23 . LEU A1   1   137 HD23 . LEU  137     6.910    45.868    -9.538 1.000     61.623    0  137    LEU A  HD23 c    1
ATOM        1962 N  N    . TRP A1   1   138 N    . TRP  138     6.656    43.286   -15.006 1.000     53.263    0  138    TRP A  N    .    1
ATOM        1963 C  CA   . TRP A1   1   138 CA   . TRP  138     6.608    43.843   -16.357 1.000     51.220    0  138    TRP A  CA   .    1
ATOM        1964 C  C    . TRP A1   1   138 C    . TRP  138     5.261    43.613   -17.027 1.000     46.574    0  138    TRP A  C    .    1
ATOM        1965 O  O    . TRP A1   1   138 O    . TRP  138     4.891    44.413   -17.853 1.000     65.894    0  138    TRP A  O    .    1
ATOM        1966 C  CB   . TRP A1   1   138 CB   . TRP  138     7.720    43.223   -17.183 1.000     49.568    0  138    TRP A  CB   .    1
ATOM        1967 C  CG   . TRP A1   1   138 CG   . TRP  138     7.966    43.712   -18.558 1.000     47.776    0  138    TRP A  CG   .    1
ATOM        1968 C  CD1  . TRP A1   1   138 CD1  . TRP  138     7.456    43.180   -19.692 1.000     57.063    0  138    TRP A  CD1  .    1
ATOM        1969 C  CD2  . TRP A1   1   138 CD2  . TRP  138     8.793    44.807   -18.971 1.000     50.247    0  138    TRP A  CD2  .    1
ATOM        1970 N  NE1  . TRP A1   1   138 NE1  . TRP  138     7.875    43.895   -20.786 1.000     50.323    0  138    TRP A  NE1  .    1
ATOM        1971 C  CE2  . TRP A1   1   138 CE2  . TRP  138     8.724    44.872   -20.379 1.000     50.413    0  138    TRP A  CE2  .    1
ATOM        1972 C  CE3  . TRP A1   1   138 CE3  . TRP  138     9.594    45.734   -18.297 1.000     55.561    0  138    TRP A  CE3  .    1
ATOM        1973 C  CZ2  . TRP A1   1   138 CZ2  . TRP  138     9.468    45.780   -21.134 1.000     52.833    0  138    TRP A  CZ2  .    1
ATOM        1974 C  CZ3  . TRP A1   1   138 CZ3  . TRP  138    10.366    46.602   -19.037 1.000     59.782    0  138    TRP A  CZ3  .    1
ATOM        1975 C  CH2  . TRP A1   1   138 CH2  . TRP  138    10.268    46.651   -20.433 1.000     67.735    0  138    TRP A  CH2  .    1
ATOM        1976 H  H    . TRP A1   1   138 H    . TRP  138     7.373    42.766   -14.783 1.000     54.119    0  138    TRP A  H    c    1
ATOM        1977 H  HA   . TRP A1   1   138 HA   . TRP  138     6.774    44.813   -16.294 1.000     50.416    0  138    TRP A  HA   c    1
ATOM        1978 H  HB3  . TRP A1   1   138 HB3  . TRP  138     7.539    42.265   -17.237 1.000     49.555    0  138    TRP A  HB3  c    1
ATOM        1979 H  HB2  . TRP A1   1   138 HB2  . TRP  138     8.551    43.326   -16.675 1.000     49.596    0  138    TRP A  HB2  c    1
ATOM        1980 H  HD1  . TRP A1   1   138 HD1  . TRP  138     6.827    42.475   -19.725 1.000     53.231    0  138    TRP A  HD1  c    1
ATOM        1981 H  HE1  . TRP A1   1   138 HE1  . TRP  138     7.676    43.706   -21.620 1.000     51.936    0  138    TRP A  HE1  c    1
ATOM        1982 H  HE3  . TRP A1   1   138 HE3  . TRP  138     9.703    45.677   -17.361 1.000     55.307    0  138    TRP A  HE3  c    1
ATOM        1983 H  HZ2  . TRP A1   1   138 HZ2  . TRP  138     9.392    45.820   -22.072 1.000     55.363    0  138    TRP A  HZ2  c    1
ATOM        1984 H  HZ3  . TRP A1   1   138 HZ3  . TRP  138    10.894    47.243   -18.591 1.000     60.232    0  138    TRP A  HZ3  c    1
ATOM        1985 H  HH2  . TRP A1   1   138 HH2  . TRP  138    10.742    47.315   -20.902 1.000     61.756    0  138    TRP A  HH2  c    1
ATOM        1986 N  N    . GLU A1   1   139 N    . GLU  139     4.482    42.623   -16.602 1.000     40.944    0  139    GLU A  N    .    1
ATOM        1987 C  CA   . GLU A1   1   139 CA   . GLU  139     3.273    42.226   -17.315 1.000     46.408    0  139    GLU A  CA   .    1
ATOM        1988 C  C    . GLU A1   1   139 C    . GLU  139     1.996    42.483   -16.527 1.000     46.627    0  139    GLU A  C    .    1
ATOM        1989 O  O    . GLU A1   1   139 O    . GLU  139     0.885    42.185   -17.021 1.000     49.309    0  139    GLU A  O    .    1
ATOM        1990 C  CB   . GLU A1   1   139 CB   . GLU  139     3.295    40.729   -17.574 1.000     44.964    0  139    GLU A  CB   .    1
ATOM        1991 C  CG   . GLU A1   1   139 CG   . GLU  139     4.513    40.396   -18.352 1.000     60.603    0  139    GLU A  CG   .    1
ATOM        1992 C  CD   . GLU A1   1   139 CD   . GLU  139     4.368    39.276   -19.346 1.000     58.272    0  139    GLU A  CD   .    1
ATOM        1993 O  OE1  . GLU A1   1   139 OE1  . GLU  139     3.320    39.168   -19.976 1.000     61.177    0  139    GLU A  OE1  .    1
ATOM        1994 O  OE2  . GLU A1   1   139 OE2  . GLU  139     5.341    38.575   -19.494 1.000     55.921    0  139    GLU A  OE2  .    1
ATOM        1995 H  H    . GLU A1   1   139 H    . GLU  139     4.720    42.152   -15.857 1.000     43.688    0  139    GLU A  H    c    1
ATOM        1996 H  HA   . GLU A1   1   139 HA   . GLU  139     3.227    42.706   -18.173 1.000     45.255    0  139    GLU A  HA   c    1
ATOM        1997 H  HB3  . GLU A1   1   139 HB3  . GLU  139     2.494    40.471   -18.076 1.000     48.649    0  139    GLU A  HB3  c    1
ATOM        1998 H  HB2  . GLU A1   1   139 HB2  . GLU  139     3.303    40.248   -16.722 1.000     48.515    0  139    GLU A  HB2  c    1
ATOM        1999 H  HG3  . GLU A1   1   139 HG3  . GLU  139     5.228    40.157   -17.725 1.000     55.884    0  139    GLU A  HG3  c    1
ATOM        2000 H  HG2  . GLU A1   1   139 HG2  . GLU  139     4.808    41.196   -18.838 1.000     55.760    0  139    GLU A  HG2  c    1
ATOM        2001 N  N    . LEU A1   1   140 N    . LEU  140     2.174    43.004   -15.328 1.000     41.561    0  140    LEU A  N    .    1
ATOM        2002 C  CA   . LEU A1   1   140 CA   . LEU  140     1.048    43.023   -14.415 1.000     48.292    0  140    LEU A  CA   .    1
ATOM        2003 C  C    . LEU A1   1   140 C    . LEU  140    -0.118    43.844   -14.970 1.000     44.894    0  140    LEU A  C    .    1
ATOM        2004 O  O    . LEU A1   1   140 O    . LEU  140    -1.299    43.440   -14.889 1.000     47.021    0  140    LEU A  O    .    1
ATOM        2005 C  CB   . LEU A1   1   140 CB   . LEU  140     1.496    43.532   -13.046 1.000     40.946    0  140    LEU A  CB   .    1
ATOM        2006 C  CG   . LEU A1   1   140 CG   . LEU  140     0.333    43.791   -12.079 1.000     46.585    0  140    LEU A  CG   .    1
ATOM        2007 C  CD1  . LEU A1   1   140 CD1  . LEU  140    -0.692    42.663   -12.063 1.000     40.987    0  140    LEU A  CD1  .    1
ATOM        2008 C  CD2  . LEU A1   1   140 CD2  . LEU  140     0.838    43.984   -10.659 1.000     51.746    0  140    LEU A  CD2  .    1
ATOM        2009 H  H    . LEU A1   1   140 H    . LEU  140     2.975    43.362   -15.073 1.000     44.203    0  140    LEU A  H    c    1
ATOM        2010 H  HA   . LEU A1   1   140 HA   . LEU  140     0.739    42.093   -14.316 1.000     44.891    0  140    LEU A  HA   c    1
ATOM        2011 H  HB3  . LEU A1   1   140 HB3  . LEU  140     1.996    44.363   -13.168 1.000     43.782    0  140    LEU A  HB3  c    1
ATOM        2012 H  HB2  . LEU A1   1   140 HB2  . LEU  140     2.099    42.873   -12.648 1.000     43.784    0  140    LEU A  HB2  c    1
ATOM        2013 H  HG   . LEU A1   1   140 HG   . LEU  140    -0.125    44.622   -12.358 1.000     45.302    0  140    LEU A  HG   c    1
ATOM        2014 H  HD11 . LEU A1   1   140 HD11 . LEU  140    -1.491    42.962   -11.594 1.000     42.599    0  140    LEU A  HD11 c    1
ATOM        2015 H  HD12 . LEU A1   1   140 HD12 . LEU  140    -0.318    41.893   -11.601 1.000     42.636    0  140    LEU A  HD12 c    1
ATOM        2016 H  HD13 . LEU A1   1   140 HD13 . LEU  140    -0.928    42.410   -12.968 1.000     42.667    0  140    LEU A  HD13 c    1
ATOM        2017 H  HD21 . LEU A1   1   140 HD21 . LEU  140     1.437    44.750   -10.629 1.000     50.165    0  140    LEU A  HD21 c    1
ATOM        2018 H  HD22 . LEU A1   1   140 HD22 . LEU  140     1.316    43.187   -10.373 1.000     50.165    0  140    LEU A  HD22 c    1
ATOM        2019 H  HD23 . LEU A1   1   140 HD23 . LEU  140     0.084    44.140   -10.064 1.000     50.165    0  140    LEU A  HD23 c    1
ATOM        2020 N  N    . GLN A1   1   141 N    . GLN  141     0.198    45.039   -15.480 1.000     56.366    0  141    GLN A  N    .    1
ATOM        2021 C  CA   . GLN A1   1   141 CA   . GLN  141    -0.816    45.944   -16.022 1.000     50.888    0  141    GLN A  CA   .    1
ATOM        2022 C  C    . GLN A1   1   141 C    . GLN  141    -1.649    45.260   -17.110 1.000     50.852    0  141    GLN A  C    .    1
ATOM        2023 O  O    . GLN A1   1   141 O    . GLN  141    -2.881    45.197   -17.050 1.000     63.333    0  141    GLN A  O    .    1
ATOM        2024 C  CB   . GLN A1   1   141 CB   . GLN  141    -0.119    47.182   -16.581 1.000     57.785    0  141    GLN A  CB   .    1
ATOM        2025 C  CG   . GLN A1   1   141 CG   . GLN  141    -1.043    48.360   -16.790 1.000     63.939    0  141    GLN A  CG   .    1
ATOM        2026 C  CD   . GLN A1   1   141 CD   . GLN  141    -0.208    49.574   -17.139 1.000     68.843    0  141    GLN A  CD   .    1
ATOM        2027 O  OE1  . GLN A1   1   141 OE1  . GLN  141     0.899    49.823   -16.637 1.000     66.513    0  141    GLN A  OE1  .    1
ATOM        2028 N  NE2  . GLN A1   1   141 NE2  . GLN  141    -0.724    50.319   -18.090 1.000     66.977    0  141    GLN A  NE2  .    1
ATOM        2029 H  H    . GLN A1   1   141 H    . GLN  141     1.073    45.302   -15.490 1.000     52.147    0  141    GLN A  H    c    1
ATOM        2030 H  HA   . GLN A1   1   141 HA   . GLN  141    -1.415    46.217   -15.289 1.000     53.124    0  141    GLN A  HA   c    1
ATOM        2031 H  HB3  . GLN A1   1   141 HB3  . GLN  141     0.301    46.948   -17.434 1.000     57.355    0  141    GLN A  HB3  c    1
ATOM        2032 H  HB2  . GLN A1   1   141 HB2  . GLN  141     0.593    47.441   -15.959 1.000     57.491    0  141    GLN A  HB2  c    1
ATOM        2033 H  HG3  . GLN A1   1   141 HG3  . GLN  141    -1.556    48.531   -15.973 1.000     63.694    0  141    GLN A  HG3  c    1
ATOM        2034 H  HG2  . GLN A1   1   141 HG2  . GLN  141    -1.671    48.164   -17.518 1.000     63.685    0  141    GLN A  HG2  c    1
ATOM        2035 H  HE21 . GLN A1   1   141 HE21 . GLN  141    -1.496    50.097   -18.461 1.000     67.478    0  141    GLN A  HE21 c    1
ATOM        2036 H  HE22 . GLN A1   1   141 HE22 . GLN  141    -0.302    51.047   -18.359 1.000     67.522    0  141    GLN A  HE22 c    1
ATOM        2037 N  N    . TRP A1   1   142 N    . TRP  142    -0.954    44.689   -18.100 1.000     51.497    0  142    TRP A  N    .    1
ATOM        2038 C  CA   . TRP A1   1   142 CA   . TRP  142    -1.618    43.987   -19.178 1.000     52.017    0  142    TRP A  CA   .    1
ATOM        2039 C  C    . TRP A1   1   142 C    . TRP  142    -2.432    42.843   -18.566 1.000     58.263    0  142    TRP A  C    .    1
ATOM        2040 O  O    . TRP A1   1   142 O    . TRP  142    -3.612    42.662   -18.907 1.000     58.449    0  142    TRP A  O    .    1
ATOM        2041 C  CB   . TRP A1   1   142 CB   . TRP  142    -0.577    43.526   -20.232 1.000     51.420    0  142    TRP A  CB   .    1
ATOM        2042 C  CG   . TRP A1   1   142 CG   . TRP  142    -1.128    42.961   -21.505 1.000     65.316    0  142    TRP A  CG   .    1
ATOM        2043 C  CD1  . TRP A1   1   142 CD1  . TRP  142    -1.135    43.587   -22.713 1.000     62.966    0  142    TRP A  CD1  .    1
ATOM        2044 C  CD2  . TRP A1   1   142 CD2  . TRP  142    -1.758    41.679   -21.721 1.000     68.647    0  142    TRP A  CD2  .    1
ATOM        2045 N  NE1  . TRP A1   1   142 NE1  . TRP  142    -1.738    42.801   -23.656 1.000     79.134    0  142    TRP A  NE1  .    1
ATOM        2046 C  CE2  . TRP A1   1   142 CE2  . TRP  142    -2.120    41.626   -23.079 1.000     61.623    0  142    TRP A  CE2  .    1
ATOM        2047 C  CE3  . TRP A1   1   142 CE3  . TRP  142    -2.090    40.591   -20.904 1.000     69.420    0  142    TRP A  CE3  .    1
ATOM        2048 C  CZ2  . TRP A1   1   142 CZ2  . TRP  142    -2.789    40.538   -23.632 1.000     82.070    0  142    TRP A  CZ2  .    1
ATOM        2049 C  CZ3  . TRP A1   1   142 CZ3  . TRP  142    -2.698    39.485   -21.459 1.000     74.727    0  142    TRP A  CZ3  .    1
ATOM        2050 C  CH2  . TRP A1   1   142 CH2  . TRP  142    -3.059    39.471   -22.804 1.000     90.860    0  142    TRP A  CH2  .    1
ATOM        2051 H  H    . TRP A1   1   142 H    . TRP  142    -0.042    44.738   -18.100 1.000     51.579    0  142    TRP A  H    c    1
ATOM        2052 H  HA   . TRP A1   1   142 HA   . TRP  142    -2.236    44.618   -19.616 1.000     52.938    0  142    TRP A  HA   c    1
ATOM        2053 H  HB3  . TRP A1   1   142 HB3  . TRP  142    -0.004    42.852   -19.813 1.000     54.518    0  142    TRP A  HB3  c    1
ATOM        2054 H  HB2  . TRP A1   1   142 HB2  . TRP  142    -0.011    44.295   -20.451 1.000     54.502    0  142    TRP A  HB2  c    1
ATOM        2055 H  HD1  . TRP A1   1   142 HD1  . TRP  142    -0.787    44.450   -22.879 1.000     66.951    0  142    TRP A  HD1  c    1
ATOM        2056 H  HE1  . TRP A1   1   142 HE1  . TRP  142    -1.845    43.014   -24.500 1.000     70.793    0  142    TRP A  HE1  c    1
ATOM        2057 H  HE3  . TRP A1   1   142 HE3  . TRP  142    -1.847    40.591   -19.993 1.000     70.109    0  142    TRP A  HE3  c    1
ATOM        2058 H  HZ2  . TRP A1   1   142 HZ2  . TRP  142    -3.003    40.515   -24.549 1.000     78.396    0  142    TRP A  HZ2  c    1
ATOM        2059 H  HZ3  . TRP A1   1   142 HZ3  . TRP  142    -2.919    38.749   -20.911 1.000     76.681    0  142    TRP A  HZ3  c    1
ATOM        2060 H  HH2  . TRP A1   1   142 HH2  . TRP  142    -3.487    38.714   -23.159 1.000     84.230    0  142    TRP A  HH2  c    1
ATOM        2061 N  N    . MET A1   1   143 N    . MET  143    -1.806    42.050   -17.674 1.000     50.736    0  143    MET A  N    .    1
ATOM        2062 C  CA   . MET A1   1   143 CA   . MET  143    -2.530    40.883   -17.159 1.000     51.745    0  143    MET A  CA   .    1
ATOM        2063 C  C    . MET A1   1   143 C    . MET  143    -3.702    41.337   -16.304 1.000     46.987    0  143    MET A  C    .    1
ATOM        2064 O  O    . MET A1   1   143 O    . MET  143    -4.769    40.835   -16.512 1.000     47.261    0  143    MET A  O    .    1
ATOM        2065 C  CB   . MET A1   1   143 CB   . MET  143    -1.666    39.929   -16.352 1.000     59.064    0  143    MET A  CB   .    1
ATOM        2066 C  CG   . MET A1   1   143 CG   . MET  143    -0.647    39.249   -17.192 1.000     48.549    0  143    MET A  CG   .    1
ATOM        2067 S  SD   . MET A1   1   143 SD   . MET  143    -1.349    38.020   -18.342 1.000     56.337    0  143    MET A  SD   .    1
ATOM        2068 C  CE   . MET A1   1   143 CE   . MET  143     0.252    37.388   -18.839 1.000     60.985    0  143    MET A  CE   .    1
ATOM        2069 H  H    . MET A1   1   143 H    . MET  143    -0.953    42.222   -17.394 1.000     52.665    0  143    MET A  H    c    1
ATOM        2070 H  HA   . MET A1   1   143 HA   . MET  143    -2.895    40.397   -17.933 1.000     52.036    0  143    MET A  HA   c    1
ATOM        2071 H  HB3  . MET A1   1   143 HB3  . MET  143    -2.239    39.256   -15.933 1.000     54.708    0  143    MET A  HB3  c    1
ATOM        2072 H  HB2  . MET A1   1   143 HB2  . MET  143    -1.217    40.429   -15.642 1.000     54.746    0  143    MET A  HB2  c    1
ATOM        2073 H  HG3  . MET A1   1   143 HG3  . MET  143    -0.001    38.798   -16.607 1.000     52.414    0  143    MET A  HG3  c    1
ATOM        2074 H  HG2  . MET A1   1   143 HG2  . MET  143    -0.160    39.922   -17.713 1.000     52.358    0  143    MET A  HG2  c    1
ATOM        2075 H  HE3  . MET A1   1   143 HE3  . MET  143     0.131    36.682   -19.486 1.000     59.768    0  143    MET A  HE3  c    1
ATOM        2076 H  HE2  . MET A1   1   143 HE2  . MET  143     0.714    37.041   -18.066 1.000     59.728    0  143    MET A  HE2  c    1
ATOM        2077 H  HE1  . MET A1   1   143 HE1  . MET  143     0.770    38.100   -19.232 1.000     59.768    0  143    MET A  HE1  c    1
ATOM        2078 N  N    . TYR A1   1   144 N    . TYR  144    -3.564    42.381   -15.480 1.000     52.010    0  144    TYR A  N    .    1
ATOM        2079 C  CA   . TYR A1   1   144 CA   . TYR  144    -4.735    42.899   -14.778 1.000     56.494    0  144    TYR A  CA   .    1
ATOM        2080 C  C    . TYR A1   1   144 C    . TYR  144    -5.843    43.366   -15.744 1.000     57.337    0  144    TYR A  C    .    1
ATOM        2081 O  O    . TYR A1   1   144 O    . TYR  144    -6.986    42.933   -15.612 1.000     63.130    0  144    TYR A  O    .    1
ATOM        2082 C  CB   . TYR A1   1   144 CB   . TYR  144    -4.295    43.993   -13.827 1.000     53.741    0  144    TYR A  CB   .    1
ATOM        2083 C  CG   . TYR A1   1   144 CG   . TYR  144    -5.377    44.467   -12.894 1.000     68.901    0  144    TYR A  CG   .    1
ATOM        2084 C  CD1  . TYR A1   1   144 CD1  . TYR  144    -6.315    45.412   -13.288 1.000     74.297    0  144    TYR A  CD1  .    1
ATOM        2085 C  CD2  . TYR A1   1   144 CD2  . TYR  144    -5.462    43.956   -11.605 1.000     67.700    0  144    TYR A  CD2  .    1
ATOM        2086 C  CE1  . TYR A1   1   144 CE1  . TYR  144    -7.302    45.852   -12.420 1.000     77.446    0  144    TYR A  CE1  .    1
ATOM        2087 C  CE2  . TYR A1   1   144 CE2  . TYR  144    -6.466    44.351   -10.737 1.000     78.433    0  144    TYR A  CE2  .    1
ATOM        2088 C  CZ   . TYR A1   1   144 CZ   . TYR  144    -7.385    45.305   -11.146 1.000     84.829    0  144    TYR A  CZ   .    1
ATOM        2089 O  OH   . TYR A1   1   144 OH   . TYR  144    -8.333    45.678   -10.242 1.000     71.748    0  144    TYR A  OH   .    1
ATOM        2090 H  H    . TYR A1   1   144 H    . TYR  144    -2.747    42.770   -15.349 1.000     51.718    0  144    TYR A  H    c    1
ATOM        2091 H  HA   . TYR A1   1   144 HA   . TYR  144    -5.108    42.160   -14.233 1.000     55.182    0  144    TYR A  HA   c    1
ATOM        2092 H  HB3  . TYR A1   1   144 HB3  . TYR  144    -3.976    44.754   -14.355 1.000     57.585    0  144    TYR A  HB3  c    1
ATOM        2093 H  HB2  . TYR A1   1   144 HB2  . TYR  144    -3.542    43.659   -13.296 1.000     57.653    0  144    TYR A  HB2  c    1
ATOM        2094 H  HD1  . TYR A1   1   144 HD1  . TYR  144    -6.264    45.782   -14.154 1.000     73.543    0  144    TYR A  HD1  c    1
ATOM        2095 H  HD2  . TYR A1   1   144 HD2  . TYR  144    -4.847    43.298   -11.328 1.000     70.297    0  144    TYR A  HD2  c    1
ATOM        2096 H  HE1  . TYR A1   1   144 HE1  . TYR  144    -7.935    46.491   -12.703 1.000     78.101    0  144    TYR A  HE1  c    1
ATOM        2097 H  HE2  . TYR A1   1   144 HE2  . TYR  144    -6.510    43.995    -9.865 1.000     76.993    0  144    TYR A  HE2  c    1
ATOM        2098 H  HH   . TYR A1   1   144 HH   . TYR  144    -8.903    46.302   -10.461 0.000     72.630    0  144    TYR A  HH   c    1
ATOM        2099 N  N    . GLU A1   1   145 N    . GLU  145    -5.500    44.131   -16.801 1.000     63.153    0  145    GLU A  N    .    1
ATOM        2100 C  CA   . GLU A1   1   145 CA   . GLU  145    -6.504    44.632   -17.739 1.000     59.950    0  145    GLU A  CA   .    1
ATOM        2101 C  C    . GLU A1   1   145 C    . GLU  145    -7.225    43.483   -18.414 1.000     62.999    0  145    GLU A  C    .    1
ATOM        2102 O  O    . GLU A1   1   145 O    . GLU  145    -8.460    43.514   -18.578 1.000     56.209    0  145    GLU A  O    .    1
ATOM        2103 C  CB   . GLU A1   1   145 CB   . GLU  145    -5.926    45.581   -18.795 1.000     69.355    0  145    GLU A  CB   .    1
ATOM        2104 C  CG   . GLU A1   1   145 CG   . GLU  145    -5.447    46.922   -18.241 1.000     81.929    0  145    GLU A  CG   .    1
ATOM        2105 C  CD   . GLU A1   1   145 CD   . GLU  145    -4.685    47.815   -19.222 1.000    106.144    0  145    GLU A  CD   .    1
ATOM        2106 O  OE1  . GLU A1   1   145 OE1  . GLU  145    -4.741    47.537   -20.452 1.000     99.139    0  145    GLU A  OE1  .    1
ATOM        2107 O  OE2  . GLU A1   1   145 OE2  . GLU  145    -4.001    48.778   -18.757 1.000     96.659    0  145    GLU A  OE2  .    1
ATOM        2108 H  H    . GLU A1   1   145 H    . GLU  145    -4.622    44.345   -16.938 1.000     60.983    0  145    GLU A  H    c    1
ATOM        2109 H  HA   . GLU A1   1   145 HA   . GLU  145    -7.169    45.135   -17.214 1.000     62.774    0  145    GLU A  HA   c    1
ATOM        2110 H  HB3  . GLU A1   1   145 HB3  . GLU  145    -6.613    45.747   -19.474 1.000     69.652    0  145    GLU A  HB3  c    1
ATOM        2111 H  HB2  . GLU A1   1   145 HB2  . GLU  145    -5.173    45.134   -19.235 1.000     69.682    0  145    GLU A  HB2  c    1
ATOM        2112 H  HG3  . GLU A1   1   145 HG3  . GLU  145    -4.869    46.754   -17.468 1.000     83.582    0  145    GLU A  HG3  c    1
ATOM        2113 H  HG2  . GLU A1   1   145 HG2  . GLU  145    -6.227    47.422   -17.917 1.000     83.688    0  145    GLU A  HG2  c    1
ATOM        2114 N  N    . GLU A1   1   146 N    . GLU  146    -6.423    42.482   -18.807 1.000     51.638    0  146    GLU A  N    .    1
ATOM        2115 C  CA   . GLU A1   1   146 CA   . GLU  146    -6.978    41.343   -19.495 1.000     50.188    0  146    GLU A  CA   .    1
ATOM        2116 C  C    . GLU A1   1   146 C    . GLU  146    -7.987    40.630   -18.596 1.000     58.614    0  146    GLU A  C    .    1
ATOM        2117 O  O    . GLU A1   1   146 O    . GLU  146    -9.093    40.280   -19.016 1.000     62.095    0  146    GLU A  O    .    1
ATOM        2118 C  CB   . GLU A1   1   146 CB   . GLU  146    -5.851    40.414   -19.931 1.000     55.421    0  146    GLU A  CB   .    1
ATOM        2119 C  CG   . GLU A1   1   146 CG   . GLU  146    -6.328    39.328   -20.867 1.000     66.674    0  146    GLU A  CG   .    1
ATOM        2120 C  CD   . GLU A1   1   146 CD   . GLU  146    -7.284    39.809   -21.953 1.000     93.115    0  146    GLU A  CD   .    1
ATOM        2121 O  OE1  . GLU A1   1   146 OE1  . GLU  146    -6.955    40.853   -22.612 1.000    117.472    0  146    GLU A  OE1  .    1
ATOM        2122 O  OE2  . GLU A1   1   146 OE2  . GLU  146    -8.357    39.150   -22.156 1.000     79.077    0  146    GLU A  OE2  .    1
ATOM        2123 H  H    . GLU A1   1   146 H    . GLU  146    -5.523    42.517   -18.649 1.000     53.933    0  146    GLU A  H    c    1
ATOM        2124 H  HA   . GLU A1   1   146 HA   . GLU  146    -7.449    41.671   -20.293 1.000     53.378    0  146    GLU A  HA   c    1
ATOM        2125 H  HB3  . GLU A1   1   146 HB3  . GLU  146    -5.453    40.003   -19.135 1.000     56.531    0  146    GLU A  HB3  c    1
ATOM        2126 H  HB2  . GLU A1   1   146 HB2  . GLU  146    -5.159    40.944   -20.379 1.000     56.517    0  146    GLU A  HB2  c    1
ATOM        2127 H  HG3  . GLU A1   1   146 HG3  . GLU  146    -6.775    38.627   -20.345 1.000     69.038    0  146    GLU A  HG3  c    1
ATOM        2128 H  HG2  . GLU A1   1   146 HG2  . GLU  146    -5.550    38.924   -21.300 1.000     69.125    0  146    GLU A  HG2  c    1
ATOM        2129 N  N    . ALA A1   1   147 N    . ALA  147    -7.593    40.450   -17.338 1.000     57.957    0  147    ALA A  N    .    1
ATOM        2130 C  CA   . ALA A1   1   147 CA   . ALA  147    -8.413    39.716   -16.391 1.000     69.781    0  147    ALA A  CA   .    1
ATOM        2131 C  C    . ALA A1   1   147 C    . ALA  147    -9.760    40.433   -16.173 1.000     72.028    0  147    ALA A  C    .    1
ATOM        2132 O  O    . ALA A1   1   147 O    . ALA  147   -10.806    39.777   -16.265 1.000     66.710    0  147    ALA A  O    .    1
ATOM        2133 C  CB   . ALA A1   1   147 CB   . ALA  147    -7.613    39.521   -15.115 1.000     61.353    0  147    ALA A  CB   .    1
ATOM        2134 H  H    . ALA A1   1   147 H    . ALA  147    -6.790    40.786   -17.060 1.000     60.462    0  147    ALA A  H    c    1
ATOM        2135 H  HA   . ALA A1   1   147 HA   . ALA  147    -8.601    38.828   -16.777 1.000     66.040    0  147    ALA A  HA   c    1
ATOM        2136 H  HB3  . ALA A1   1   147 HB3  . ALA  147    -7.372    40.387   -14.747 1.000     63.730    0  147    ALA A  HB3  c    1
ATOM        2137 H  HB2  . ALA A1   1   147 HB2  . ALA  147    -6.805    39.017   -15.311 1.000     63.733    0  147    ALA A  HB2  c    1
ATOM        2138 H  HB1  . ALA A1   1   147 HB1  . ALA  147    -8.149    39.033   -14.467 1.000     63.733    0  147    ALA A  HB1  c    1
ATOM        2139 N  N    . SER A1   1   148 N    . SER  148    -9.712    41.770   -15.941 1.000     62.976    0  148    SER A  N    .    1
ATOM        2140 C  CA   . SER A1   1   148 CA   . SER  148   -10.889    42.618   -15.737 1.000     65.007    0  148    SER A  CA   .    1
ATOM        2141 C  C    . SER A1   1   148 C    . SER  148   -11.813    42.663   -16.951 1.000     68.492    0  148    SER A  C    .    1
ATOM        2142 O  O    . SER A1   1   148 O    . SER  148   -12.982    42.288   -16.855 1.000     82.245    0  148    SER A  O    .    1
ATOM        2143 C  CB   . SER A1   1   148 CB   . SER  148   -10.469    43.959   -15.371 1.000     52.983    0  148    SER A  CB   .    1
ATOM        2144 O  OG   . SER A1   1   148 OG   . SER  148    -9.339    43.843   -14.537 1.000     66.854    0  148    SER A  OG   .    1
ATOM        2145 H  H    . SER A1   1   148 H    . SER  148    -8.890    42.168   -15.906 1.000     65.369    0  148    SER A  H    c    1
ATOM        2146 H  HA   . SER A1   1   148 HA   . SER  148   -11.405    42.237   -14.976 1.000     62.790    0  148    SER A  HA   c    1
ATOM        2147 H  HB3  . SER A1   1   148 HB3  . SER  148   -11.195    44.420   -14.892 1.000     58.732    0  148    SER A  HB3  c    1
ATOM        2148 H  HB2  . SER A1   1   148 HB2  . SER  148   -10.241    44.477   -16.175 1.000     58.844    0  148    SER A  HB2  c    1
ATOM        2149 H  HG   . SER A1   1   148 HG   . SER  148    -8.647    43.826   -15.060 0.000     68.020    0  148    SER A  HG   c    1
ATOM        2150 N  N    . SER A1   1   149 N    . SER  149   -11.254    43.039   -18.102 1.000     65.618    0  149    SER A  N    .    1
ATOM        2151 C  CA   . SER A1   1   149 CA   . SER  149   -11.965    43.042   -19.379 1.000     72.498    0  149    SER A  CA   .    1
ATOM        2152 C  C    . SER A1   1   149 C    . SER  149   -12.760    41.763   -19.602 1.000     65.882    0  149    SER A  C    .    1
ATOM        2153 O  O    . SER A1   1   149 O    . SER  149   -13.949    41.753   -19.894 1.000     74.802    0  149    SER A  O    .    1
ATOM        2154 C  CB   . SER A1   1   149 CB   . SER  149   -11.003    43.197   -20.534 1.000     63.304    0  149    SER A  CB   .    1
ATOM        2155 O  OG   . SER A1   1   149 OG   . SER  149   -11.503    42.454   -21.632 1.000     86.603    0  149    SER A  OG   .    1
ATOM        2156 H  H    . SER A1   1   149 H    . SER  149   -10.380    43.306   -18.095 1.000     67.571    0  149    SER A  H    c    1
ATOM        2157 H  HA   . SER A1   1   149 HA   . SER  149   -12.596    43.811   -19.383 1.000     68.155    0  149    SER A  HA   c    1
ATOM        2158 H  HB3  . SER A1   1   149 HB3  . SER  149   -10.116    42.859   -20.281 1.000     70.203    0  149    SER A  HB3  c    1
ATOM        2159 H  HB2  . SER A1   1   149 HB2  . SER  149   -10.922    44.146   -20.778 1.000     70.318    0  149    SER A  HB2  c    1
ATOM        2160 H  HG   . SER A1   1   149 HG   . SER  149   -12.022    43.013   -22.101 0.000     86.770    0  149    SER A  HG   c    1
ATOM        2161 N  N    . LEU A1   1   150 N    . LEU  150   -12.030    40.667   -19.578 1.000     70.745    0  150    LEU A  N    .    1
ATOM        2162 C  CA   . LEU A1   1   150 CA   . LEU  150   -12.593    39.364   -19.830 1.000     63.973    0  150    LEU A  CA   .    1
ATOM        2163 C  C    . LEU A1   1   150 C    . LEU  150   -13.669    39.014   -18.796 1.000     73.231    0  150    LEU A  C    .    1
ATOM        2164 O  O    . LEU A1   1   150 O    . LEU  150   -14.624    38.309   -19.146 1.000     73.278    0  150    LEU A  O    .    1
ATOM        2165 C  CB   . LEU A1   1   150 CB   . LEU  150   -11.385    38.430   -19.764 1.000     66.812    0  150    LEU A  CB   .    1
ATOM        2166 C  CG   . LEU A1   1   150 CG   . LEU  150   -11.621    36.979   -20.126 1.000     68.471    0  150    LEU A  CG   .    1
ATOM        2167 C  CD1  . LEU A1   1   150 CD1  . LEU  150   -11.844    36.843   -21.616 1.000     73.178    0  150    LEU A  CD1  .    1
ATOM        2168 C  CD2  . LEU A1   1   150 CD2  . LEU  150   -10.428    36.138   -19.675 1.000     76.324    0  150    LEU A  CD2  .    1
ATOM        2169 H  H    . LEU A1   1   150 H    . LEU  150   -11.138    40.731   -19.387 1.000     67.941    0  150    LEU A  H    c    1
ATOM        2170 H  HA   . LEU A1   1   150 HA   . LEU  150   -12.985    39.352   -20.732 1.000     67.632    0  150    LEU A  HA   c    1
ATOM        2171 H  HB3  . LEU A1   1   150 HB3  . LEU  150   -11.027    38.464   -18.854 1.000     66.620    0  150    LEU A  HB3  c    1
ATOM        2172 H  HB2  . LEU A1   1   150 HB2  . LEU  150   -10.696    38.782   -20.362 1.000     66.589    0  150    LEU A  HB2  c    1
ATOM        2173 H  HG   . LEU A1   1   150 HG   . LEU  150   -12.429    36.659   -19.654 1.000     70.419    0  150    LEU A  HG   c    1
ATOM        2174 H  HD11 . LEU A1   1   150 HD11 . LEU  150   -12.174    35.949   -21.814 1.000     71.726    0  150    LEU A  HD11 c    1
ATOM        2175 H  HD12 . LEU A1   1   150 HD12 . LEU  150   -11.004    36.988   -22.085 1.000     71.729    0  150    LEU A  HD12 c    1
ATOM        2176 H  HD13 . LEU A1   1   150 HD13 . LEU  150   -12.497    37.501   -21.911 1.000     71.650    0  150    LEU A  HD13 c    1
ATOM        2177 H  HD21 . LEU A1   1   150 HD21 . LEU  150   -10.291    36.256   -18.719 1.000     73.887    0  150    LEU A  HD21 c    1
ATOM        2178 H  HD22 . LEU A1   1   150 HD22 . LEU  150    -9.631    36.421   -20.154 1.000     73.929    0  150    LEU A  HD22 c    1
ATOM        2179 H  HD23 . LEU A1   1   150 HD23 . LEU  150   -10.604    35.200   -19.863 1.000     73.980    0  150    LEU A  HD23 c    1
ATOM        2180 N  N    . SER A1   1   151 N    . SER  151   -13.545    39.509   -17.536 1.000     60.334    0  151    SER A  N    .    1
ATOM        2181 C  CA   . SER A1   1   151 CA   . SER  151   -14.345    38.932   -16.464 1.000     77.261    0  151    SER A  CA   .    1
ATOM        2182 C  C    . SER A1   1   151 C    . SER  151   -15.733    39.555   -16.444 1.000     92.736    0  151    SER A  C    .    1
ATOM        2183 O  O    . SER A1   1   151 O    . SER  151   -16.416    39.513   -15.426 1.000    119.412    0  151    SER A  O    .    1
ATOM        2184 C  CB   . SER A1   1   151 CB   . SER  151   -13.680    38.936   -15.086 1.000     63.366    0  151    SER A  CB   .    1
ATOM        2185 O  OG   . SER A1   1   151 OG   . SER  151   -13.188    40.219   -14.717 1.000     61.168    0  151    SER A  OG   .    1
ATOM        2186 H  H    . SER A1   1   151 H    . SER  151   -12.962    40.187   -17.351 1.000     66.820    0  151    SER A  H    c    1
ATOM        2187 H  HA   . SER A1   1   151 HA   . SER  151   -14.477    37.975   -16.703 1.000     73.442    0  151    SER A  HA   c    1
ATOM        2188 H  HB3  . SER A1   1   151 HB3  . SER  151   -12.934    38.294   -15.090 1.000     65.793    0  151    SER A  HB3  c    1
ATOM        2189 H  HB2  . SER A1   1   151 HB2  . SER  151   -14.330    38.633   -14.413 1.000     66.254    0  151    SER A  HB2  c    1
ATOM        2190 H  HG   . SER A1   1   151 HG   . SER  151   -13.803    40.641   -14.324 0.000     63.770    0  151    SER A  HG   c    1
ATOM        2191 N  N    . ASN A1   1   152 N    . ASN  152   -16.153    40.096   -17.588 1.000    114.900    0  152    ASN A  N    .    1
ATOM        2192 C  CA   . ASN A1   1   152 CA   . ASN  152   -17.560    40.358   -17.836 1.000    125.994    0  152    ASN A  CA   .    1
ATOM        2193 C  C    . ASN A1   1   152 C    . ASN  152   -17.748    40.601   -19.318 1.000    112.615    0  152    ASN A  C    .    1
ATOM        2194 O  O    . ASN A1   1   152 O    . ASN  152   -17.540    41.722   -19.757 1.000     95.611    0  152    ASN A  O    .    1
ATOM        2195 C  CB   . ASN A1   1   152 CB   . ASN  152   -18.087    41.588   -17.092 1.000    118.044    0  152    ASN A  CB   .    1
ATOM        2196 C  CG   . ASN A1   1   152 CG   . ASN  152   -17.101    42.736   -17.086 1.000     99.770    0  152    ASN A  CG   .    1
ATOM        2197 O  OD1  . ASN A1   1   152 OD1  . ASN  152   -15.971    42.591   -17.548 1.000     84.121    0  152    ASN A  OD1  .    1
ATOM        2198 N  ND2  . ASN A1   1   152 ND2  . ASN  152   -17.498    43.852   -16.499 1.000     94.039    0  152    ASN A  ND2  .    1
ATOM        2199 H  H    . ASN A1   1   152 H    . ASN  152   -15.545    40.346   -18.222 1.000    110.264    0  152    ASN A  H    c    1
ATOM        2200 H  HA   . ASN A1   1   152 HA   . ASN  152   -18.090    39.574   -17.560 1.000    119.676    0  152    ASN A  HA   c    1
ATOM        2201 H  HB3  . ASN A1   1   152 HB3  . ASN  152   -18.290    41.337   -16.168 1.000    115.235    0  152    ASN A  HB3  c    1
ATOM        2202 H  HB2  . ASN A1   1   152 HB2  . ASN  152   -18.918    41.883   -17.516 1.000    115.101    0  152    ASN A  HB2  c    1
ATOM        2203 H  HD21 . ASN A1   1   152 HD21 . ASN  152   -18.300    43.899   -16.131 1.000     95.890    0  152    ASN A  HD21 c    1
ATOM        2204 H  HD22 . ASN A1   1   152 HD22 . ASN  152   -16.960    44.554   -16.475 1.000     95.707    0  152    ASN A  HD22 c    1
ATOM        2205 N  N    . ASN A1   1   153 N    . ASN  153   -18.110    39.541   -20.049 1.000    124.043    0  153    ASN A  N    .    1
ATOM        2206 C  CA   . ASN A1   1   153 CA   . ASN  153   -18.510    39.651   -21.442 1.000    125.657    0  153    ASN A  CA   .    1
ATOM        2207 C  C    . ASN A1   1   153 C    . ASN  153   -20.016    39.442   -21.553 1.000    144.877    0  153    ASN A  C    .    1
ATOM        2208 O  O    . ASN A1   1   153 O    . ASN  153   -20.514    39.141   -22.635 1.000    162.194    0  153    ASN A  O    .    1
ATOM        2209 C  CB   . ASN A1   1   153 CB   . ASN  153   -17.759    38.648   -22.317 1.000    120.284    0  153    ASN A  CB   .    1
ATOM        2210 C  CG   . ASN A1   1   153 CG   . ASN  153   -16.280    38.949   -22.437 1.000    126.957    0  153    ASN A  CG   .    1
ATOM        2211 O  OD1  . ASN A1   1   153 OD1  . ASN  153   -15.536    38.131   -22.973 1.000    132.407    0  153    ASN A  OD1  .    1
ATOM        2212 N  ND2  . ASN A1   1   153 ND2  . ASN  153   -15.839    40.103   -21.949 1.000    109.041    0  153    ASN A  ND2  .    1
ATOM        2213 H  H    . ASN A1   1   153 H    . ASN  153   -18.102    38.713   -19.663 1.000    121.799    0  153    ASN A  H    c    1
ATOM        2214 H  HA   . ASN A1   1   153 HA   . ASN  153   -18.298    40.557   -21.764 1.000    127.108    0  153    ASN A  HA   c    1
ATOM        2215 H  HB3  . ASN A1   1   153 HB3  . ASN  153   -18.155    38.647   -23.211 1.000    123.334    0  153    ASN A  HB3  c    1
ATOM        2216 H  HB2  . ASN A1   1   153 HB2  . ASN  153   -17.871    37.754   -21.936 1.000    123.166    0  153    ASN A  HB2  c    1
ATOM        2217 H  HD21 . ASN A1   1   153 HD21 . ASN  153   -16.266    40.861   -22.144 1.000    114.421    0  153    ASN A  HD21 c    1
ATOM        2218 H  HD22 . ASN A1   1   153 HD22 . ASN  153   -15.106    40.114   -21.435 1.000    113.978    0  153    ASN A  HD22 c    1
ATOM        2219 N  N    . THR A1   1   154 N    . THR  154   -20.713    39.581   -20.415 1.000    153.317    0  154    THR A  N    .    1
ATOM        2220 C  CA   . THR A1   1   154 CA   . THR  154   -22.171    39.552   -20.321 1.000    161.361    0  154    THR A  CA   .    1
ATOM        2221 C  C    . THR A1   1   154 C    . THR  154   -22.709    38.120   -20.510 1.000    147.752    0  154    THR A  C    .    1
ATOM        2222 O  O    . THR A1   1   154 O    . THR  154   -23.916    37.931   -20.671 1.000    147.104    0  154    THR A  O    .    1
ATOM        2223 C  CB   . THR A1   1   154 CB   . THR  154   -22.809    40.673   -21.175 1.000    138.768    0  154    THR A  CB   .    1
ATOM        2224 O  OG1  . THR A1   1   154 OG1  . THR  154   -21.991    41.034   -22.286 1.000    146.834    0  154    THR A  OG1  .    1
ATOM        2225 C  CG2  . THR A1   1   154 CG2  . THR  154   -23.034    41.962   -20.408 1.000    126.407    0  154    THR A  CG2  .    1
ATOM        2226 H  H    . THR A1   1   154 H    . THR  154   -20.248    39.699   -19.638 1.000    151.996    0  154    THR A  H    c    1
ATOM        2227 H  HA   . THR A1   1   154 HA   . THR  154   -22.372    39.785   -19.386 1.000    152.525    0  154    THR A  HA   c    1
ATOM        2228 H  HB   . THR A1   1   154 HB   . THR  154   -23.679    40.350   -21.512 1.000    141.780    0  154    THR A  HB   c    1
ATOM        2229 H  HG1  . THR A1   1   154 HG1  . THR  154   -21.281    41.227   -22.085 0.000    143.500    0  154    THR A  HG1  c    1
ATOM        2230 H  HG21 . THR A1   1   154 HG21 . THR  154   -23.460    42.617   -20.989 1.000    129.978    0  154    THR A  HG21 c    1
ATOM        2231 H  HG22 . THR A1   1   154 HG22 . THR  154   -22.178    42.310   -20.100 1.000    129.978    0  154    THR A  HG22 c    1
ATOM        2232 H  HG23 . THR A1   1   154 HG23 . THR  154   -23.607    41.789   -19.640 1.000    130.086    0  154    THR A  HG23 c    1
ATOM        2233 N  N    . LYS A1   1   155 N    . LYS  155   -21.828    37.105   -20.446 1.000    121.382    0  155    LYS A  N    .    1
ATOM        2234 C  CA   . LYS A1   1   155 CA   . LYS  155   -22.228    35.714   -20.238 1.000    120.684    0  155    LYS A  CA   .    1
ATOM        2235 C  C    . LYS A1   1   155 C    . LYS  155   -21.508    35.183   -19.005 1.000    132.783    0  155    LYS A  C    .    1
ATOM        2236 O  O    . LYS A1   1   155 O    . LYS  155   -22.018    34.289   -18.321 1.000    107.343    0  155    LYS A  O    .    1
ATOM        2237 C  CB   . LYS A1   1   155 CB   . LYS  155   -21.844    34.779   -21.393 1.000    105.523    0  155    LYS A  CB   .    1
ATOM        2238 C  CG   . LYS A1   1   155 CG   . LYS  155   -21.937    35.392   -22.785 1.000    129.789    0  155    LYS A  CG   .    1
ATOM        2239 C  CD   . LYS A1   1   155 CD   . LYS  155   -21.411    34.503   -23.896 1.000    131.040    0  155    LYS A  CD   .    1
ATOM        2240 C  CE   . LYS A1   1   155 CE   . LYS  155   -21.077    35.284   -25.150 1.000    131.345    0  155    LYS A  CE   .    1
ATOM        2241 N  NZ   . LYS A1   1   155 NZ   . LYS  155   -21.091    34.423   -26.357 1.000    125.919    0  155    LYS A  NZ   .    1
ATOM        2242 H  H    . LYS A1   1   155 H    . LYS  155   -20.942    37.286   -20.569 1.000    127.699    0  155    LYS A  H    c    1
ATOM        2243 H  HA   . LYS A1   1   155 HA   . LYS  155   -23.201    35.672   -20.090 1.000    120.282    0  155    LYS A  HA   c    1
ATOM        2244 H  HB3  . LYS A1   1   155 HB3  . LYS  155   -22.428    33.993   -21.361 1.000    114.105    0  155    LYS A  HB3  c    1
ATOM        2245 H  HB2  . LYS A1   1   155 HB2  . LYS  155   -20.924    34.472   -21.251 1.000    114.253    0  155    LYS A  HB2  c    1
ATOM        2246 H  HG3  . LYS A1   1   155 HG3  . LYS  155   -21.432    36.233   -22.792 1.000    124.090    0  155    LYS A  HG3  c    1
ATOM        2247 H  HG2  . LYS A1   1   155 HG2  . LYS  155   -22.876    35.607   -22.970 1.000    124.067    0  155    LYS A  HG2  c    1
ATOM        2248 H  HD3  . LYS A1   1   155 HD3  . LYS  155   -22.087    33.825   -24.113 1.000    130.785    0  155    LYS A  HD3  c    1
ATOM        2249 H  HD2  . LYS A1   1   155 HD2  . LYS  155   -20.606    34.039   -23.584 1.000    130.732    0  155    LYS A  HD2  c    1
ATOM        2250 H  HE3  . LYS A1   1   155 HE3  . LYS  155   -20.192    35.685   -25.057 1.000    129.984    0  155    LYS A  HE3  c    1
ATOM        2251 H  HE2  . LYS A1   1   155 HE2  . LYS  155   -21.725    36.004   -25.267 1.000    129.983    0  155    LYS A  HE2  c    1
ATOM        2252 H  HZ1  . LYS A1   1   155 HZ1  . LYS  155   -21.922    34.081   -26.481 1.000    127.586    0  155    LYS A  HZ1  c    1
ATOM        2253 H  HZ2  . LYS A1   1   155 HZ2  . LYS  155   -20.502    33.742   -26.256 1.000    127.570    0  155    LYS A  HZ2  c    1
ATOM        2254 H  HZ3  . LYS A1   1   155 HZ3  . LYS  155   -20.860    34.911   -27.085 1.000    127.570    0  155    LYS A  HZ3  c    1
ATOM        2255 N  N    . MET A1   1   156 N    . MET  156   -20.278    35.693   -18.809 1.000    138.869    0  156    MET A  N    .    1
ATOM        2256 C  CA   . MET A1   1   156 CA   . MET  156   -19.538    35.539   -17.566 1.000    128.597    0  156    MET A  CA   .    1
ATOM        2257 C  C    . MET A1   1   156 C    . MET  156   -20.238    36.346   -16.480 1.000    115.572    0  156    MET A  C    .    1
ATOM        2258 O  O    . MET A1   1   156 O    . MET  156   -20.325    35.906   -15.331 1.000    102.833    0  156    MET A  O    .    1
ATOM        2259 C  CB   . MET A1   1   156 CB   . MET  156   -18.074    35.990   -17.704 1.000    114.500    0  156    MET A  CB   .    1
ATOM        2260 C  CG   . MET A1   1   156 CG   . MET  156   -17.071    34.873   -17.405 1.000    101.387    0  156    MET A  CG   .    1
ATOM        2261 S  SD   . MET A1   1   156 SD   . MET  156   -17.245    33.374   -18.455 1.000    117.929    0  156    MET A  SD   .    1
ATOM        2262 C  CE   . MET A1   1   156 CE   . MET  156   -17.203    32.047   -17.244 1.000    101.582    0  156    MET A  CE   .    1
ATOM        2263 H  H    . MET A1   1   156 H    . MET  156   -19.872    36.133   -19.498 1.000    134.389    0  156    MET A  H    c    1
ATOM        2264 H  HA   . MET A1   1   156 HA   . MET  156   -19.565    34.588   -17.311 1.000    125.105    0  156    MET A  HA   c    1
ATOM        2265 H  HB3  . MET A1   1   156 HB3  . MET  156   -17.913    36.735   -17.092 1.000    114.401    0  156    MET A  HB3  c    1
ATOM        2266 H  HB2  . MET A1   1   156 HB2  . MET  156   -17.926    36.315   -18.614 1.000    114.623    0  156    MET A  HB2  c    1
ATOM        2267 H  HG3  . MET A1   1   156 HG3  . MET  156   -17.169    34.606   -16.466 1.000    106.953    0  156    MET A  HG3  c    1
ATOM        2268 H  HG2  . MET A1   1   156 HG2  . MET  156   -16.163    35.226   -17.519 1.000    106.797    0  156    MET A  HG2  c    1
ATOM        2269 H  HE3  . MET A1   1   156 HE3  . MET  156   -17.208    31.198   -17.700 1.000    105.854    0  156    MET A  HE3  c    1
ATOM        2270 H  HE2  . MET A1   1   156 HE2  . MET  156   -17.975    32.111   -16.670 1.000    105.748    0  156    MET A  HE2  c    1
ATOM        2271 H  HE1  . MET A1   1   156 HE1  . MET  156   -16.400    32.123   -16.713 1.000    105.775    0  156    MET A  HE1  c    1
ATOM        2272 N  N    . GLN A1   1   157 N    . GLN  157   -20.762    37.512   -16.868 1.000    110.444    0  157    GLN A  N    .    1
ATOM        2273 C  CA   . GLN A1   1   157 CA   . GLN  157   -21.484    38.355   -15.930 1.000    105.681    0  157    GLN A  CA   .    1
ATOM        2274 C  C    . GLN A1   1   157 C    . GLN  157   -22.835    37.701   -15.616 1.000    105.426    0  157    GLN A  C    .    1
ATOM        2275 O  O    . GLN A1   1   157 O    . GLN  157   -23.213    37.587   -14.450 1.000     96.470    0  157    GLN A  O    .    1
ATOM        2276 C  CB   . GLN A1   1   157 CB   . GLN  157   -21.585    39.784   -16.470 1.000    110.413    0  157    GLN A  CB   .    1
ATOM        2277 C  CG   . GLN A1   1   157 CG   . GLN  157   -21.352    40.833   -15.393 1.000    123.394    0  157    GLN A  CG   .    1
ATOM        2278 C  CD   . GLN A1   1   157 CD   . GLN  157   -21.652    42.243   -15.840 1.000    124.560    0  157    GLN A  CD   .    1
ATOM        2279 O  OE1  . GLN A1   1   157 OE1  . GLN  157   -20.805    42.930   -16.406 1.000    111.343    0  157    GLN A  OE1  .    1
ATOM        2280 N  NE2  . GLN A1   1   157 NE2  . GLN  157   -22.850    42.711   -15.525 1.000    120.447    0  157    GLN A  NE2  .    1
ATOM        2281 H  H    . GLN A1   1   157 H    . GLN  157   -20.666    37.791   -17.733 1.000    110.858    0  157    GLN A  H    c    1
ATOM        2282 H  HA   . GLN A1   1   157 HA   . GLN  157   -20.963    38.384   -15.094 1.000    107.508    0  157    GLN A  HA   c    1
ATOM        2283 H  HB3  . GLN A1   1   157 HB3  . GLN  157   -22.475    39.912   -16.860 1.000    112.083    0  157    GLN A  HB3  c    1
ATOM        2284 H  HB2  . GLN A1   1   157 HB2  . GLN  157   -20.923    39.901   -17.183 1.000    112.101    0  157    GLN A  HB2  c    1
ATOM        2285 H  HG3  . GLN A1   1   157 HG3  . GLN  157   -20.415    40.789   -15.109 1.000    120.213    0  157    GLN A  HG3  c    1
ATOM        2286 H  HG2  . GLN A1   1   157 HG2  . GLN  157   -21.908    40.619   -14.614 1.000    120.511    0  157    GLN A  HG2  c    1
ATOM        2287 H  HE21 . GLN A1   1   157 HE21 . GLN  157   -23.400    42.229   -15.028 1.000    121.680    0  157    GLN A  HE21 c    1
ATOM        2288 H  HE22 . GLN A1   1   157 HE22 . GLN  157   -23.102    43.509   -15.811 1.000    121.616    0  157    GLN A  HE22 c    1
ATOM        2289 N  N    . ARG A1   1   158 N    . ARG  158   -23.531    37.198   -16.645 1.000     91.550    0  158    ARG A  N    .    1
ATOM        2290 C  CA   . ARG A1   1   158 CA   . ARG  158   -24.821    36.550   -16.448 1.000    110.095    0  158    ARG A  CA   .    1
ATOM        2291 C  C    . ARG A1   1   158 C    . ARG  158   -24.699    35.167   -15.786 1.000    120.003    0  158    ARG A  C    .    1
ATOM        2292 O  O    . ARG A1   1   158 O    . ARG  158   -25.687    34.659   -15.252 1.000    127.043    0  158    ARG A  O    .    1
ATOM        2293 C  CB   . ARG A1   1   158 CB   . ARG  158   -25.574    36.493   -17.783 1.000    109.012    0  158    ARG A  CB   .    1
ATOM        2294 C  CG   . ARG A1   1   158 CG   . ARG  158   -26.317    37.785   -18.100 1.000    111.426    0  158    ARG A  CG   .    1
ATOM        2295 C  CD   . ARG A1   1   158 CD   . ARG  158   -27.126    37.657   -19.372 1.000    117.367    0  158    ARG A  CD   .    1
ATOM        2296 N  NE   . ARG A1   1   158 NE   . ARG  158   -28.487    38.146   -19.205 1.000    117.915    0  158    ARG A  NE   .    1
ATOM        2297 C  CZ   . ARG A1   1   158 CZ   . ARG  158   -29.510    37.815   -19.988 1.000    126.351    0  158    ARG A  CZ   .    1
ATOM        2298 N  NH1  . ARG A1   1   158 NH1  . ARG  158   -29.305    37.142   -21.110 1.000    125.249    0  158    ARG A  NH1  .    1
ATOM        2299 N  NH2  . ARG A1   1   158 NH2  . ARG  158   -30.740    38.172   -19.648 1.000    122.341    0  158    ARG A  NH2  .    1
ATOM        2300 H  H    . ARG A1   1   158 H    . ARG  158   -23.195    37.266   -17.492 1.000     98.966    0  158    ARG A  H    c    1
ATOM        2301 H  HA   . ARG A1   1   158 HA   . ARG  158   -25.343    37.122   -15.839 1.000    107.676    0  158    ARG A  HA   c    1
ATOM        2302 H  HB3  . ARG A1   1   158 HB3  . ARG  158   -26.218    35.755   -17.750 1.000    109.862    0  158    ARG A  HB3  c    1
ATOM        2303 H  HB2  . ARG A1   1   158 HB2  . ARG  158   -24.935    36.307   -18.501 1.000    109.618    0  158    ARG A  HB2  c    1
ATOM        2304 H  HG3  . ARG A1   1   158 HG3  . ARG  158   -25.671    38.516   -18.201 1.000    112.212    0  158    ARG A  HG3  c    1
ATOM        2305 H  HG2  . ARG A1   1   158 HG2  . ARG  158   -26.916    38.007   -17.355 1.000    112.257    0  158    ARG A  HG2  c    1
ATOM        2306 H  HD3  . ARG A1   1   158 HD3  . ARG  158   -27.153    36.715   -19.646 1.000    116.196    0  158    ARG A  HD3  c    1
ATOM        2307 H  HD2  . ARG A1   1   158 HD2  . ARG  158   -26.687    38.165   -20.087 1.000    116.141    0  158    ARG A  HD2  c    1
ATOM        2308 H  HE   . ARG A1   1   158 HE   . ARG  158   -28.643    38.701   -18.550 1.000    119.651    0  158    ARG A  HE   c    1
ATOM        2309 H  HH11 . ARG A1   1   158 HH11 . ARG  158   -28.522    37.185   -21.514 1.000    125.384    0  158    ARG A  HH11 c    1
ATOM        2310 H  HH12 . ARG A1   1   158 HH12 . ARG  158   -29.958    36.656   -21.454 1.000    125.510    0  158    ARG A  HH12 c    1
ATOM        2311 H  HH21 . ARG A1   1   158 HH21 . ARG  158   -31.341    38.323   -20.274 1.000    123.563    0  158    ARG A  HH21 c    1
ATOM        2312 H  HH22 . ARG A1   1   158 HH22 . ARG  158   -30.951    38.253   -18.799 1.000    123.490    0  158    ARG A  HH22 c    1
ATOM        2313 N  N    . ARG A1   1   159 N    . ARG  159   -23.504    34.556   -15.803 1.000    128.290    0  159    ARG A  N    .    1
ATOM        2314 C  CA   . ARG A1   1   159 CA   . ARG  159   -23.272    33.254   -15.181 1.000    141.500    0  159    ARG A  CA   .    1
ATOM        2315 C  C    . ARG A1   1   159 C    . ARG  159   -23.065    33.386   -13.663 1.000    140.541    0  159    ARG A  C    .    1
ATOM        2316 O  O    . ARG A1   1   159 O    . ARG  159   -23.520    32.540   -12.885 1.000    132.477    0  159    ARG A  O    .    1
ATOM        2317 C  CB   . ARG A1   1   159 CB   . ARG  159   -22.078    32.586   -15.875 1.000    142.394    0  159    ARG A  CB   .    1
ATOM        2318 C  CG   . ARG A1   1   159 CG   . ARG  159   -21.671    31.243   -15.292 1.000    122.809    0  159    ARG A  CG   .    1
ATOM        2319 C  CD   . ARG A1   1   159 CD   . ARG  159   -20.732    30.495   -16.211 1.000    124.013    0  159    ARG A  CD   .    1
ATOM        2320 N  NE   . ARG A1   1   159 NE   . ARG  159   -20.331    29.284   -15.513 1.000    146.439    0  159    ARG A  NE   .    1
ATOM        2321 C  CZ   . ARG A1   1   159 CZ   . ARG  159   -21.106    28.217   -15.302 1.000    145.451    0  159    ARG A  CZ   .    1
ATOM        2322 N  NH1  . ARG A1   1   159 NH1  . ARG  159   -22.281    28.087   -15.897 1.000    146.025    0  159    ARG A  NH1  .    1
ATOM        2323 N  NH2  . ARG A1   1   159 NH2  . ARG  159   -20.674    27.250   -14.515 1.000    120.348    0  159    ARG A  NH2  .    1
ATOM        2324 H  H    . ARG A1   1   159 H    . ARG  159   -22.806    34.962   -16.230 1.000    128.556    0  159    ARG A  H    c    1
ATOM        2325 H  HA   . ARG A1   1   159 HA   . ARG  159   -24.069    32.696   -15.334 1.000    138.629    0  159    ARG A  HA   c    1
ATOM        2326 H  HB3  . ARG A1   1   159 HB3  . ARG  159   -21.311    33.194   -15.829 1.000    137.323    0  159    ARG A  HB3  c    1
ATOM        2327 H  HB2  . ARG A1   1   159 HB2  . ARG  159   -22.303    32.458   -16.819 1.000    137.126    0  159    ARG A  HB2  c    1
ATOM        2328 H  HG3  . ARG A1   1   159 HG3  . ARG  159   -22.473    30.700   -15.139 1.000    127.563    0  159    ARG A  HG3  c    1
ATOM        2329 H  HG2  . ARG A1   1   159 HG2  . ARG  159   -21.229    31.383   -14.428 1.000    127.401    0  159    ARG A  HG2  c    1
ATOM        2330 H  HD3  . ARG A1   1   159 HD3  . ARG  159   -19.946    31.046   -16.410 1.000    128.608    0  159    ARG A  HD3  c    1
ATOM        2331 H  HD2  . ARG A1   1   159 HD2  . ARG  159   -21.184    30.271   -17.051 1.000    128.875    0  159    ARG A  HD2  c    1
ATOM        2332 H  HE   . ARG A1   1   159 HE   . ARG  159   -19.523    29.260   -15.186 1.000    140.264    0  159    ARG A  HE   c    1
ATOM        2333 H  HH11 . ARG A1   1   159 HH11 . ARG  159   -22.588    28.725   -16.418 1.000    145.292    0  159    ARG A  HH11 c    1
ATOM        2334 H  HH12 . ARG A1   1   159 HH12 . ARG  159   -22.757    27.356   -15.770 1.000    145.358    0  159    ARG A  HH12 c    1
ATOM        2335 H  HH21 . ARG A1   1   159 HH21 . ARG  159   -21.232    26.630   -14.234 1.000    127.772    0  159    ARG A  HH21 c    1
ATOM        2336 H  HH22 . ARG A1   1   159 HH22 . ARG  159   -19.829    27.226   -14.271 1.000    127.854    0  159    ARG A  HH22 c    1
ATOM        2337 N  N    . ARG A1   1   160 N    . ARG  160   -22.367    34.461   -13.266 1.000    128.459    0  160    ARG A  N    .    1
ATOM        2338 C  CA   . ARG A1   1   160 CA   . ARG  160   -22.062    34.813   -11.881 1.000    118.157    0  160    ARG A  CA   .    1
ATOM        2339 C  C    . ARG A1   1   160 C    . ARG  160   -23.339    35.226   -11.131 1.000    119.633    0  160    ARG A  C    .    1
ATOM        2340 O  O    . ARG A1   1   160 O    . ARG  160   -23.460    35.011    -9.920 1.000    111.857    0  160    ARG A  O    .    1
ATOM        2341 C  CB   . ARG A1   1   160 CB   . ARG  160   -21.031    35.953   -11.929 1.000    103.240    0  160    ARG A  CB   .    1
ATOM        2342 C  CG   . ARG A1   1   160 CG   . ARG  160   -19.929    35.919   -10.883 1.000    100.841    0  160    ARG A  CG   .    1
ATOM        2343 C  CD   . ARG A1   1   160 CD   . ARG  160   -18.720    36.761   -11.280 1.000    105.868    0  160    ARG A  CD   .    1
ATOM        2344 N  NE   . ARG A1   1   160 NE   . ARG  160   -19.046    38.159   -11.586 1.000    111.099    0  160    ARG A  NE   .    1
ATOM        2345 C  CZ   . ARG A1   1   160 CZ   . ARG  160   -18.759    38.795   -12.723 1.000    100.124    0  160    ARG A  CZ   .    1
ATOM        2346 N  NH1  . ARG A1   1   160 NH1  . ARG  160   -17.987    38.232   -13.642 1.000     94.870    0  160    ARG A  NH1  .    1
ATOM        2347 N  NH2  . ARG A1   1   160 NH2  . ARG  160   -19.238    40.010   -12.928 1.000     95.434    0  160    ARG A  NH2  .    1
ATOM        2348 H  H    . ARG A1   1   160 H    . ARG  160   -22.059    35.021   -13.920 1.000    128.396    0  160    ARG A  H    c    1
ATOM        2349 H  HA   . ARG A1   1   160 HA   . ARG  160   -21.663    34.030   -11.435 1.000    117.353    0  160    ARG A  HA   c    1
ATOM        2350 H  HB3  . ARG A1   1   160 HB3  . ARG  160   -21.512    36.802   -11.842 1.000    106.009    0  160    ARG A  HB3  c    1
ATOM        2351 H  HB2  . ARG A1   1   160 HB2  . ARG  160   -20.608    35.946   -12.812 1.000    106.181    0  160    ARG A  HB2  c    1
ATOM        2352 H  HG3  . ARG A1   1   160 HG3  . ARG  160   -19.639    34.992   -10.746 1.000    102.603    0  160    ARG A  HG3  c    1
ATOM        2353 H  HG2  . ARG A1   1   160 HG2  . ARG  160   -20.283    36.253   -10.031 1.000    102.528    0  160    ARG A  HG2  c    1
ATOM        2354 H  HD3  . ARG A1   1   160 HD3  . ARG  160   -18.294    36.350   -12.060 1.000    105.623    0  160    ARG A  HD3  c    1
ATOM        2355 H  HD2  . ARG A1   1   160 HD2  . ARG  160   -18.071    36.745   -10.546 1.000    105.337    0  160    ARG A  HD2  c    1
ATOM        2356 H  HE   . ARG A1   1   160 HE   . ARG  160   -19.462    38.616   -10.970 1.000    107.017    0  160    ARG A  HE   c    1
ATOM        2357 H  HH11 . ARG A1   1   160 HH11 . ARG  160   -17.333    37.688   -13.400 1.000     96.630    0  160    ARG A  HH11 c    1
ATOM        2358 H  HH12 . ARG A1   1   160 HH12 . ARG  160   -18.126    38.414   -14.498 1.000     96.492    0  160    ARG A  HH12 c    1
ATOM        2359 H  HH21 . ARG A1   1   160 HH21 . ARG  160   -18.831    40.550   -13.491 1.000     97.070    0  160    ARG A  HH21 c    1
ATOM        2360 H  HH22 . ARG A1   1   160 HH22 . ARG  160   -19.959    40.276   -12.499 1.000     97.075    0  160    ARG A  HH22 c    1
ATOM        2361 N  N    . ARG A1   1   161 N    . ARG  161   -24.281    35.829   -11.880 1.000    124.309    0  161    ARG A  N    .    1
ATOM        2362 C  CA   . ARG A1   1   161 CA   . ARG  161   -25.591    36.271   -11.414 1.000    113.718    0  161    ARG A  CA   .    1
ATOM        2363 C  C    . ARG A1   1   161 C    . ARG  161   -26.447    35.064   -11.005 1.000    123.247    0  161    ARG A  C    .    1
ATOM        2364 O  O    . ARG A1   1   161 O    . ARG  161   -27.247    35.155   -10.071 1.000    103.244    0  161    ARG A  O    .    1
ATOM        2365 C  CB   . ARG A1   1   161 CB   . ARG  161   -26.257    37.093   -12.534 1.000    118.983    0  161    ARG A  CB   .    1
ATOM        2366 C  CG   . ARG A1   1   161 CG   . ARG  161   -27.361    38.043   -12.085 1.000    131.998    0  161    ARG A  CG   .    1
ATOM        2367 C  CD   . ARG A1   1   161 CD   . ARG  161   -26.820    39.224   -11.290 1.000    141.306    0  161    ARG A  CD   .    1
ATOM        2368 N  NE   . ARG A1   1   161 NE   . ARG  161   -27.382    39.271    -9.938 1.000    156.911    0  161    ARG A  NE   .    1
ATOM        2369 C  CZ   . ARG A1   1   161 CZ   . ARG  161   -26.912    40.004    -8.927 1.000    127.297    0  161    ARG A  CZ   .    1
ATOM        2370 N  NH1  . ARG A1   1   161 NH1  . ARG  161   -25.960    40.896    -9.134 1.000    109.726    0  161    ARG A  NH1  .    1
ATOM        2371 N  NH2  . ARG A1   1   161 NH2  . ARG  161   -27.409    39.850    -7.710 1.000    110.699    0  161    ARG A  NH2  .    1
ATOM        2372 H  H    . ARG A1   1   161 H    . ARG  161   -24.079    35.980   -12.758 1.000    120.828    0  161    ARG A  H    c    1
ATOM        2373 H  HA   . ARG A1   1   161 HA   . ARG  161   -25.463    36.848   -10.627 1.000    118.486    0  161    ARG A  HA   c    1
ATOM        2374 H  HB3  . ARG A1   1   161 HB3  . ARG  161   -26.632    36.471   -13.191 1.000    120.652    0  161    ARG A  HB3  c    1
ATOM        2375 H  HB2  . ARG A1   1   161 HB2  . ARG  161   -25.563    37.618   -12.986 1.000    120.766    0  161    ARG A  HB2  c    1
ATOM        2376 H  HG3  . ARG A1   1   161 HG3  . ARG  161   -28.005    37.551   -11.533 1.000    131.191    0  161    ARG A  HG3  c    1
ATOM        2377 H  HG2  . ARG A1   1   161 HG2  . ARG  161   -27.836    38.382   -12.873 1.000    130.991    0  161    ARG A  HG2  c    1
ATOM        2378 H  HD3  . ARG A1   1   161 HD3  . ARG  161   -27.038    40.057   -11.760 1.000    142.461    0  161    ARG A  HD3  c    1
ATOM        2379 H  HD2  . ARG A1   1   161 HD2  . ARG  161   -25.843    39.157   -11.233 1.000    141.685    0  161    ARG A  HD2  c    1
ATOM        2380 H  HE   . ARG A1   1   161 HE   . ARG  161   -28.088    38.783    -9.779 1.000    144.956    0  161    ARG A  HE   c    1
ATOM        2381 H  HH11 . ARG A1   1   161 HH11 . ARG  161   -25.782    41.172    -9.953 1.000    115.482    0  161    ARG A  HH11 c    1
ATOM        2382 H  HH12 . ARG A1   1   161 HH12 . ARG  161   -25.504    41.217    -8.450 1.000    114.982    0  161    ARG A  HH12 c    1
ATOM        2383 H  HH21 . ARG A1   1   161 HH21 . ARG  161   -27.117    40.354    -7.050 1.000    115.631    0  161    ARG A  HH21 c    1
ATOM        2384 H  HH22 . ARG A1   1   161 HH22 . ARG  161   -28.029    39.246    -7.562 1.000    116.053    0  161    ARG A  HH22 c    1
ATOM        2385 N  N    . ARG A1   1   162 N    . ARG  162   -26.251    33.930   -11.699 1.000    124.604    0  162    ARG A  N    .    1
ATOM        2386 C  CA   . ARG A1   1   162 CA   . ARG  162   -27.031    32.716   -11.502 1.000    135.293    0  162    ARG A  CA   .    1
ATOM        2387 C  C    . ARG A1   1   162 C    . ARG  162   -26.837    32.166   -10.081 1.000    129.042    0  162    ARG A  C    .    1
ATOM        2388 O  O    . ARG A1   1   162 O    . ARG  162   -27.824    31.838    -9.416 1.000    104.071    0  162    ARG A  O    .    1
ATOM        2389 C  CB   . ARG A1   1   162 CB   . ARG  162   -26.630    31.671   -12.555 1.000    157.365    0  162    ARG A  CB   .    1
ATOM        2390 C  CG   . ARG A1   1   162 CG   . ARG  162   -27.800    31.052   -13.305 1.000    160.005    0  162    ARG A  CG   .    1
ATOM        2391 C  CD   . ARG A1   1   162 CD   . ARG  162   -28.309    31.977   -14.399 1.000    159.243    0  162    ARG A  CD   .    1
ATOM        2392 N  NE   . ARG A1   1   162 NE   . ARG  162   -29.665    31.638   -14.812 1.000    171.354    0  162    ARG A  NE   .    1
ATOM        2393 C  CZ   . ARG A1   1   162 CZ   . ARG  162   -30.759    31.811   -14.071 1.000    167.070    0  162    ARG A  CZ   .    1
ATOM        2394 N  NH1  . ARG A1   1   162 NH1  . ARG  162   -30.698    32.456   -12.917 1.000    164.656    0  162    ARG A  NH1  .    1
ATOM        2395 N  NH2  . ARG A1   1   162 NH2  . ARG  162   -31.923    31.353   -14.501 1.000    152.515    0  162    ARG A  NH2  .    1
ATOM        2396 H  H    . ARG A1   1   162 H    . ARG  162   -25.596    33.921   -12.336 1.000    126.956    0  162    ARG A  H    c    1
ATOM        2397 H  HA   . ARG A1   1   162 HA   . ARG  162   -27.982    32.939   -11.623 1.000    136.088    0  162    ARG A  HA   c    1
ATOM        2398 H  HB3  . ARG A1   1   162 HB3  . ARG  162   -26.127    30.957   -12.112 1.000    152.394    0  162    ARG A  HB3  c    1
ATOM        2399 H  HB2  . ARG A1   1   162 HB2  . ARG  162   -26.034    32.095   -13.207 1.000    152.107    0  162    ARG A  HB2  c    1
ATOM        2400 H  HG3  . ARG A1   1   162 HG3  . ARG  162   -28.528    30.863   -12.675 1.000    159.154    0  162    ARG A  HG3  c    1
ATOM        2401 H  HG2  . ARG A1   1   162 HG2  . ARG  162   -27.517    30.203   -13.708 1.000    159.214    0  162    ARG A  HG2  c    1
ATOM        2402 H  HD3  . ARG A1   1   162 HD3  . ARG  162   -27.712    31.916   -15.175 1.000    162.192    0  162    ARG A  HD3  c    1
ATOM        2403 H  HD2  . ARG A1   1   162 HD2  . ARG  162   -28.290    32.903   -14.077 1.000    162.089    0  162    ARG A  HD2  c    1
ATOM        2404 H  HE   . ARG A1   1   162 HE   . ARG  162   -29.769    31.296   -15.607 1.000    167.247    0  162    ARG A  HE   c    1
ATOM        2405 H  HH11 . ARG A1   1   162 HH11 . ARG  162   -30.038    33.018   -12.756 1.000    165.038    0  162    ARG A  HH11 c    1
ATOM        2406 H  HH12 . ARG A1   1   162 HH12 . ARG  162   -31.325    32.323   -12.309 1.000    165.149    0  162    ARG A  HH12 c    1
ATOM        2407 H  HH21 . ARG A1   1   162 HH21 . ARG  162   -32.649    31.480   -14.021 1.000    157.026    0  162    ARG A  HH21 c    1
ATOM        2408 H  HH22 . ARG A1   1   162 HH22 . ARG  162   -31.970    30.920   -15.265 1.000    157.077    0  162    ARG A  HH22 c    1
ATOM        2409 N  N    . ARG A1   1   163 N    . ARG  163   -25.568    32.104    -9.620 1.000    129.162    0  163    ARG A  N    .    1
ATOM        2410 C  CA   . ARG A1   1   163 CA   . ARG  163   -25.170    31.400    -8.399 1.000    116.675    0  163    ARG A  CA   .    1
ATOM        2411 C  C    . ARG A1   1   163 C    . ARG  163   -25.658    32.086    -7.118 1.000    111.836    0  163    ARG A  C    .    1
ATOM        2412 O  O    . ARG A1   1   163 O    . ARG  163   -25.569    31.474    -6.056 1.000     95.177    0  163    ARG A  O    .    1
ATOM        2413 C  CB   . ARG A1   1   163 CB   . ARG  163   -23.645    31.251    -8.306 1.000    117.212    0  163    ARG A  CB   .    1
ATOM        2414 C  CG   . ARG A1   1   163 CG   . ARG  163   -23.082    30.023    -9.011 1.000    132.433    0  163    ARG A  CG   .    1
ATOM        2415 C  CD   . ARG A1   1   163 CD   . ARG  163   -23.082    30.120   -10.530 1.000    146.081    0  163    ARG A  CD   .    1
ATOM        2416 N  NE   . ARG A1   1   163 NE   . ARG  163   -23.019    28.811   -11.176 1.000    151.474    0  163    ARG A  NE   .    1
ATOM        2417 C  CZ   . ARG A1   1   163 CZ   . ARG  163   -24.035    27.949   -11.262 1.000    137.936    0  163    ARG A  CZ   .    1
ATOM        2418 N  NH1  . ARG A1   1   163 NH1  . ARG  163   -25.256    28.301   -10.893 1.000    141.783    0  163    ARG A  NH1  .    1
ATOM        2419 N  NH2  . ARG A1   1   163 NH2  . ARG  163   -23.833    26.736   -11.747 1.000    118.724    0  163    ARG A  NH2  .    1
ATOM        2420 H  H    . ARG A1   1   163 H    . ARG  163   -24.917    32.530   -10.099 1.000    126.272    0  163    ARG A  H    c    1
ATOM        2421 H  HA   . ARG A1   1   163 HA   . ARG  163   -25.566    30.499    -8.432 1.000    118.344    0  163    ARG A  HA   c    1
ATOM        2422 H  HB3  . ARG A1   1   163 HB3  . ARG  163   -23.391    31.211    -7.361 1.000    120.204    0  163    ARG A  HB3  c    1
ATOM        2423 H  HB2  . ARG A1   1   163 HB2  . ARG  163   -23.230    32.051    -8.692 1.000    120.408    0  163    ARG A  HB2  c    1
ATOM        2424 H  HG3  . ARG A1   1   163 HG3  . ARG  163   -23.607    29.237    -8.747 1.000    131.656    0  163    ARG A  HG3  c    1
ATOM        2425 H  HG2  . ARG A1   1   163 HG2  . ARG  163   -22.160    29.877    -8.707 1.000    131.711    0  163    ARG A  HG2  c    1
ATOM        2426 H  HD3  . ARG A1   1   163 HD3  . ARG  163   -22.312    30.656   -10.817 1.000    143.954    0  163    ARG A  HD3  c    1
ATOM        2427 H  HD2  . ARG A1   1   163 HD2  . ARG  163   -23.893    30.585   -10.825 1.000    143.727    0  163    ARG A  HD2  c    1
ATOM        2428 H  HE   . ARG A1   1   163 HE   . ARG  163   -22.260    28.574   -11.534 1.000    146.489    0  163    ARG A  HE   c    1
ATOM        2429 H  HH11 . ARG A1   1   163 HH11 . ARG  163   -25.379    29.016   -10.392 1.000    140.631    0  163    ARG A  HH11 c    1
ATOM        2430 H  HH12 . ARG A1   1   163 HH12 . ARG  163   -25.947    27.812   -11.149 1.000    140.289    0  163    ARG A  HH12 c    1
ATOM        2431 H  HH21 . ARG A1   1   163 HH21 . ARG  163   -24.498    26.162   -11.785 1.000    124.676    0  163    ARG A  HH21 c    1
ATOM        2432 H  HH22 . ARG A1   1   163 HH22 . ARG  163   -23.034    26.504   -12.032 1.000    124.760    0  163    ARG A  HH22 c    1
ATOM        2433 N  N    . ARG A1   1   164 N    . ARG  164   -26.170    33.327    -7.218 1.000    114.742    0  164    ARG A  N    .    1
ATOM        2434 C  CA   . ARG A1   1   164 CA   . ARG  164   -26.589    34.129    -6.074 1.000    109.848    0  164    ARG A  CA   .    1
ATOM        2435 C  C    . ARG A1   1   164 C    . ARG  164   -28.058    33.869    -5.697 1.000    104.083    0  164    ARG A  C    .    1
ATOM        2436 O  O    . ARG A1   1   164 O    . ARG  164   -28.944    33.982    -6.585 1.000     96.927    0  164    ARG A  O    .    1
ATOM        2437 C  CB   . ARG A1   1   164 CB   . ARG  164   -26.405    35.614    -6.395 1.000    121.130    0  164    ARG A  CB   .    1
ATOM        2438 C  CG   . ARG A1   1   164 CG   . ARG  164   -24.969    36.017    -6.699 1.000    120.121    0  164    ARG A  CG   .    1
ATOM        2439 C  CD   . ARG A1   1   164 CD   . ARG  164   -24.882    37.513    -6.951 1.000    121.052    0  164    ARG A  CD   .    1
ATOM        2440 N  NE   . ARG A1   1   164 NE   . ARG  164   -23.513    37.968    -7.161 1.000    126.029    0  164    ARG A  NE   .    1
ATOM        2441 C  CZ   . ARG A1   1   164 CZ   . ARG  164   -22.997    38.352    -8.329 1.000    116.749    0  164    ARG A  CZ   .    1
ATOM        2442 N  NH1  . ARG A1   1   164 NH1  . ARG  164   -23.752    38.385    -9.414 1.000    117.198    0  164    ARG A  NH1  .    1
ATOM        2443 N  NH2  . ARG A1   1   164 NH2  . ARG  164   -21.717    38.687    -8.414 1.000     95.343    0  164    ARG A  NH2  .    1
ATOM        2445 H  H    . ARG A1   1   164 H    . ARG  164   -26.252    33.697    -8.049 1.000    113.213    0  164    ARG A  H    c    1
ATOM        2446 H  HA   . ARG A1   1   164 HA   . ARG  164   -26.020    33.898    -5.304 1.000    111.590    0  164    ARG A  HA   c    1
ATOM        2447 H  HB3  . ARG A1   1   164 HB3  . ARG  164   -26.725    36.140    -5.632 1.000    118.159    0  164    ARG A  HB3  c    1
ATOM        2448 H  HB2  . ARG A1   1   164 HB2  . ARG  164   -26.965    35.837    -7.168 1.000    118.223    0  164    ARG A  HB2  c    1
ATOM        2449 H  HG3  . ARG A1   1   164 HG3  . ARG  164   -24.650    35.535    -7.491 1.000    120.530    0  164    ARG A  HG3  c    1
ATOM        2450 H  HG2  . ARG A1   1   164 HG2  . ARG  164   -24.392    35.781    -5.941 1.000    120.555    0  164    ARG A  HG2  c    1
ATOM        2451 H  HD3  . ARG A1   1   164 HD3  . ARG  164   -25.261    37.988    -6.181 1.000    121.984    0  164    ARG A  HD3  c    1
ATOM        2452 H  HD2  . ARG A1   1   164 HD2  . ARG  164   -25.426    37.736    -7.735 1.000    121.899    0  164    ARG A  HD2  c    1
ATOM        2453 H  HE   . ARG A1   1   164 HE   . ARG  164   -22.988    37.991    -6.466 1.000    122.202    0  164    ARG A  HE   c    1
ATOM        2454 H  HH11 . ARG A1   1   164 HH11 . ARG  164   -24.571    38.701    -9.369 1.000    117.318    0  164    ARG A  HH11 c    1
ATOM        2455 H  HH12 . ARG A1   1   164 HH12 . ARG  164   -23.426    38.094   -10.183 1.000    116.992    0  164    ARG A  HH12 c    1
ATOM        2456 H  HH21 . ARG A1   1   164 HH21 . ARG  164   -21.393    38.991    -9.173 1.000    101.732    0  164    ARG A  HH21 c    1
ATOM        2457 H  HH22 . ARG A1   1   164 HH22 . ARG  164   -21.193    38.606    -7.712 1.000    101.855    0  164    ARG A  HH22 c    1
ATOM        2458 N  N    . ALA B2   2     6 N    . ALA    6    -5.878    53.684   -12.703 1.000     76.710    0    6    ALA B  N    .    1
ATOM        2459 C  CA   . ALA B2   2     6 CA   . ALA    6    -4.777    54.640   -13.034 1.000     82.070    0    6    ALA B  CA   .    1
ATOM        2460 C  C    . ALA B2   2     6 C    . ALA    6    -3.751    54.791   -11.907 1.000     88.152    0    6    ALA B  C    .    1
ATOM        2461 O  O    . ALA B2   2     6 O    . ALA    6    -2.569    55.028   -12.158 1.000     82.410    0    6    ALA B  O    .    1
ATOM        2462 C  CB   . ALA B2   2     6 CB   . ALA    6    -5.325    55.996   -13.384 1.000     72.773    0    6    ALA B  CB   .    1
ATOM        2463 H  H    . ALA B2   2     6 H    . ALA    6    -6.633    54.146   -12.478 1.000     78.323    0    6    ALA B  H    c    1
ATOM        2464 H  H2   . ALA B2   2     6 H2   . ALA    6    -5.631    53.153   -12.004 1.000     78.561    0    6    ALA B  H2   c    1
ATOM        2465 H  H3   . ALA B2   2     6 H3   . ALA    6    -6.055    53.157   -13.427 1.000     78.367    0    6    ALA B  H3   c    1
ATOM        2466 H  HA   . ALA B2   2     6 HA   . ALA    6    -4.304    54.289   -13.824 1.000     80.264    0    6    ALA B  HA   c    1
ATOM        2467 H  HB3  . ALA B2   2     6 HB3  . ALA    6    -5.801    56.362   -12.620 1.000     75.466    0    6    ALA B  HB3  c    1
ATOM        2468 H  HB2  . ALA B2   2     6 HB2  . ALA    6    -5.935    55.916   -14.136 1.000     75.451    0    6    ALA B  HB2  c    1
ATOM        2469 H  HB1  . ALA B2   2     6 HB1  . ALA    6    -4.594    56.590   -13.624 1.000     75.501    0    6    ALA B  HB1  c    1
ATOM        2470 N  N    . ARG B2   2     7 N    . ARG    7    -4.198    54.739   -10.652 1.000     89.523    0    7    ARG B  N    .    1
ATOM        2471 C  CA   . ARG B2   2     7 CA   . ARG    7    -3.268    54.614    -9.544 1.000     85.601    0    7    ARG B  CA   .    1
ATOM        2472 C  C    . ARG B2   2     7 C    . ARG    7    -2.524    53.274    -9.712 1.000     87.610    0    7    ARG B  C    .    1
ATOM        2473 O  O    . ARG B2   2     7 O    . ARG    7    -1.320    53.140    -9.464 1.000     69.211    0    7    ARG B  O    .    1
ATOM        2474 C  CB   . ARG B2   2     7 CB   . ARG    7    -4.035    54.788    -8.221 1.000     76.772    0    7    ARG B  CB   .    1
ATOM        2475 C  CG   . ARG B2   2     7 CG   . ARG    7    -3.161    55.060    -6.993 1.000     85.467    0    7    ARG B  CG   .    1
ATOM        2476 C  CD   . ARG B2   2     7 CD   . ARG    7    -3.891    55.096    -5.641 1.000     86.299    0    7    ARG B  CD   .    1
ATOM        2477 N  NE   . ARG B2   2     7 NE   . ARG    7    -2.989    54.709    -4.541 1.000    102.290    0    7    ARG B  NE   .    1
ATOM        2478 C  CZ   . ARG B2   2     7 CZ   . ARG    7    -3.350    54.262    -3.327 1.000     99.445    0    7    ARG B  CZ   .    1
ATOM        2479 N  NH1  . ARG B2   2     7 NH1  . ARG    7    -4.625    54.258    -2.959 1.000     89.671    0    7    ARG B  NH1  .    1
ATOM        2480 N  NH2  . ARG B2   2     7 NH2  . ARG    7    -2.426    53.824    -2.473 1.000     86.268    0    7    ARG B  NH2  .    1
ATOM        2481 H  H    . ARG B2   2     7 H    . ARG    7    -5.095    54.790   -10.482 1.000     87.950    0    7    ARG B  H    c    1
ATOM        2482 H  HA   . ARG B2   2     7 HA   . ARG    7    -2.609    55.343    -9.616 1.000     85.013    0    7    ARG B  HA   c    1
ATOM        2483 H  HB3  . ARG B2   2     7 HB3  . ARG    7    -4.557    53.976    -8.058 1.000     80.646    0    7    ARG B  HB3  c    1
ATOM        2484 H  HB2  . ARG B2   2     7 HB2  . ARG    7    -4.665    55.532    -8.324 1.000     80.685    0    7    ARG B  HB2  c    1
ATOM        2485 H  HG3  . ARG B2   2     7 HG3  . ARG    7    -2.706    55.920    -7.119 1.000     83.624    0    7    ARG B  HG3  c    1
ATOM        2486 H  HG2  . ARG B2   2     7 HG2  . ARG    7    -2.466    54.369    -6.949 1.000     83.774    0    7    ARG B  HG2  c    1
ATOM        2487 H  HD3  . ARG B2   2     7 HD3  . ARG    7    -4.655    54.481    -5.667 1.000     89.653    0    7    ARG B  HD3  c    1
ATOM        2488 H  HD2  . ARG B2   2     7 HD2  . ARG    7    -4.233    56.001    -5.479 1.000     89.638    0    7    ARG B  HD2  c    1
ATOM        2489 H  HE   . ARG B2   2     7 HE   . ARG    7    -2.133    54.783    -4.691 1.000     97.334    0    7    ARG B  HE   c    1
ATOM        2490 H  HH11 . ARG B2   2     7 HH11 . ARG    7    -5.206    54.773    -3.377 1.000     92.522    0    7    ARG B  HH11 c    1
ATOM        2491 H  HH12 . ARG B2   2     7 HH12 . ARG    7    -4.888    53.740    -2.294 1.000     92.496    0    7    ARG B  HH12 c    1
ATOM        2492 H  HH21 . ARG B2   2     7 HH21 . ARG    7    -2.663    53.562    -1.668 1.000     90.178    0    7    ARG B  HH21 c    1
ATOM        2493 H  HH22 . ARG B2   2     7 HH22 . ARG    7    -1.582    53.798    -2.716 1.000     90.276    0    7    ARG B  HH22 c    1
ATOM        2494 N  N    . MET B2   2     8 N    . MET    8    -3.254    52.266   -10.191 1.000     91.699    0    8    MET B  N    .    1
ATOM        2495 C  CA   . MET B2   2     8 CA   . MET    8    -2.692    50.947   -10.422 1.000     83.528    0    8    MET B  CA   .    1
ATOM        2496 C  C    . MET B2   2     8 C    . MET    8    -1.399    51.086   -11.231 1.000     78.116    0    8    MET B  C    .    1
ATOM        2497 O  O    . MET B2   2     8 O    . MET    8    -0.296    50.717   -10.789 1.000     66.311    0    8    MET B  O    .    1
ATOM        2498 C  CB   . MET B2   2     8 CB   . MET    8    -3.745    50.132   -11.173 1.000     93.348    0    8    MET B  CB   .    1
ATOM        2499 C  CG   . MET B2   2     8 CG   . MET    8    -3.393    48.694   -11.426 1.000     96.234    0    8    MET B  CG   .    1
ATOM        2500 S  SD   . MET B2   2     8 SD   . MET    8    -3.698    47.693    -9.976 1.000     84.114    0    8    MET B  SD   .    1
ATOM        2501 C  CE   . MET B2   2     8 CE   . MET    8    -3.064    46.124   -10.552 1.000     96.236    0    8    MET B  CE   .    1
ATOM        2502 H  H    . MET B2   2     8 H    . MET    8    -4.141    52.401   -10.366 1.000     88.765    0    8    MET B  H    c    1
ATOM        2503 H  HA   . MET B2   2     8 HA   . MET    8    -2.491    50.526    -9.554 1.000     85.743    0    8    MET B  HA   c    1
ATOM        2504 H  HB3  . MET B2   2     8 HB3  . MET    8    -3.918    50.566   -12.031 1.000     91.361    0    8    MET B  HB3  c    1
ATOM        2505 H  HB2  . MET B2   2     8 HB2  . MET    8    -4.578    50.161   -10.660 1.000     91.547    0    8    MET B  HB2  c    1
ATOM        2506 H  HG3  . MET B2   2     8 HG3  . MET    8    -2.446    48.623   -11.673 1.000     93.026    0    8    MET B  HG3  c    1
ATOM        2507 H  HG2  . MET B2   2     8 HG2  . MET    8    -3.930    48.352   -12.172 1.000     93.094    0    8    MET B  HG2  c    1
ATOM        2508 H  HE3  . MET B2   2     8 HE3  . MET    8    -3.276    45.436    -9.909 1.000     92.946    0    8    MET B  HE3  c    1
ATOM        2509 H  HE2  . MET B2   2     8 HE2  . MET    8    -2.106    46.184   -10.656 1.000     92.945    0    8    MET B  HE2  c    1
ATOM        2510 H  HE1  . MET B2   2     8 HE1  . MET    8    -3.466    45.908   -11.401 1.000     92.719    0    8    MET B  HE1  c    1
ATOM        2511 N  N    . ASN B2   2     9 N    . ASN    9    -1.555    51.711   -12.401 1.000     69.633    0    9    ASN B  N    .    1
ATOM        2512 C  CA   . ASN B2   2     9 CA   . ASN    9    -0.507    51.892   -13.400 1.000     69.329    0    9    ASN B  CA   .    1
ATOM        2513 C  C    . ASN B2   2     9 C    . ASN    9     0.622    52.785   -12.873 1.000     67.702    0    9    ASN B  C    .    1
ATOM        2514 O  O    . ASN B2   2     9 O    . ASN    9     1.816    52.554   -13.126 1.000     61.005    0    9    ASN B  O    .    1
ATOM        2515 C  CB   . ASN B2   2     9 CB   . ASN    9    -1.228    52.401   -14.645 1.000     82.042    0    9    ASN B  CB   .    1
ATOM        2516 C  CG   . ASN B2   2     9 CG   . ASN    9    -2.431    51.516   -14.956 1.000    102.068    0    9    ASN B  CG   .    1
ATOM        2517 O  OD1  . ASN B2   2     9 OD1  . ASN    9    -2.542    50.395   -14.463 1.000     92.342    0    9    ASN B  OD1  .    1
ATOM        2518 N  ND2  . ASN B2   2     9 ND2  . ASN    9    -3.344    51.990   -15.783 1.000    115.318    0    9    ASN B  ND2  .    1
ATOM        2519 H  H    . ASN B2   2     9 H    . ASN    9    -2.373    52.079   -12.575 1.000     72.198    0    9    ASN B  H    c    1
ATOM        2520 H  HA   . ASN B2   2     9 HA   . ASN    9    -0.130    51.007   -13.614 1.000     71.374    0    9    ASN B  HA   c    1
ATOM        2521 H  HB3  . ASN B2   2     9 HB3  . ASN    9    -0.613    52.392   -15.404 1.000     82.885    0    9    ASN B  HB3  c    1
ATOM        2522 H  HB2  . ASN B2   2     9 HB2  . ASN    9    -1.527    53.321   -14.496 1.000     82.966    0    9    ASN B  HB2  c    1
ATOM        2523 H  HD21 . ASN B2   2     9 HD21 . ASN    9    -3.230    52.781   -16.162 1.000    110.788    0    9    ASN B  HD21 c    1
ATOM        2524 H  HD22 . ASN B2   2     9 HD22 . ASN    9    -4.069    51.516   -15.961 1.000    110.849    0    9    ASN B  HD22 c    1
ATOM        2525 N  N    . LYS B2   2    10 N    . LYS   10     0.251    53.783   -12.069 1.000     61.490    0   10    LYS B  N    .    1
ATOM        2526 C  CA   . LYS B2   2    10 CA   . LYS   10     1.262    54.671   -11.534 1.000     79.438    0   10    LYS B  CA   .    1
ATOM        2527 C  C    . LYS B2   2    10 C    . LYS   10     2.072    53.885   -10.503 1.000     71.162    0   10    LYS B  C    .    1
ATOM        2528 O  O    . LYS B2   2    10 O    . LYS   10     3.296    53.996   -10.446 1.000     71.435    0   10    LYS B  O    .    1
ATOM        2529 C  CB   . LYS B2   2    10 CB   . LYS   10     0.608    55.954   -10.982 1.000    103.403    0   10    LYS B  CB   .    1
ATOM        2530 C  CG   . LYS B2   2    10 CG   . LYS   10     1.425    56.744    -9.950 1.000    107.901    0   10    LYS B  CG   .    1
ATOM        2531 C  CD   . LYS B2   2    10 CD   . LYS   10     1.050    58.224    -9.736 1.000    118.581    0   10    LYS B  CD   .    1
ATOM        2532 C  CE   . LYS B2   2    10 CE   . LYS   10    -0.435    58.544    -9.642 1.000    138.564    0   10    LYS B  CE   .    1
ATOM        2533 N  NZ   . LYS B2   2    10 NZ   . LYS   10    -0.993    58.411    -8.270 1.000    126.895    0   10    LYS B  NZ   .    1
ATOM        2534 H  H    . LYS B2   2    10 H    . LYS   10    -0.629    53.917   -11.861 1.000     67.200    0   10    LYS B  H    c    1
ATOM        2535 H  HA   . LYS B2   2    10 HA   . LYS   10     1.865    54.926   -12.270 1.000     77.548    0   10    LYS B  HA   c    1
ATOM        2536 H  HB3  . LYS B2   2    10 HB3  . LYS   10    -0.247    55.709   -10.571 1.000     97.953    0   10    LYS B  HB3  c    1
ATOM        2537 H  HB2  . LYS B2   2    10 HB2  . LYS   10     0.413    56.546   -11.738 1.000     98.250    0   10    LYS B  HB2  c    1
ATOM        2538 H  HG3  . LYS B2   2    10 HG3  . LYS   10     2.369    56.704   -10.216 1.000    108.909    0   10    LYS B  HG3  c    1
ATOM        2539 H  HG2  . LYS B2   2    10 HG2  . LYS   10     1.350    56.283    -9.087 1.000    108.911    0   10    LYS B  HG2  c    1
ATOM        2540 H  HD3  . LYS B2   2    10 HD3  . LYS   10     1.429    58.747   -10.474 1.000    120.326    0   10    LYS B  HD3  c    1
ATOM        2541 H  HD2  . LYS B2   2    10 HD2  . LYS   10     1.481    58.535    -8.911 1.000    120.326    0   10    LYS B  HD2  c    1
ATOM        2542 H  HE3  . LYS B2   2    10 HE3  . LYS   10    -0.930    57.950   -10.237 1.000    130.622    0   10    LYS B  HE3  c    1
ATOM        2543 H  HE2  . LYS B2   2    10 HE2  . LYS   10    -0.583    59.458    -9.949 1.000    130.952    0   10    LYS B  HE2  c    1
ATOM        2544 H  HZ1  . LYS B2   2    10 HZ1  . LYS   10    -0.571    58.986    -7.710 1.000    130.378    0   10    LYS B  HZ1  c    1
ATOM        2545 H  HZ2  . LYS B2   2    10 HZ2  . LYS   10    -0.875    57.563    -7.971 1.000    130.378    0   10    LYS B  HZ2  c    1
ATOM        2546 H  HZ3  . LYS B2   2    10 HZ3  . LYS   10    -1.879    58.602    -8.279 1.000    130.378    0   10    LYS B  HZ3  c    1
ATOM        2547 N  N    . THR B2   2    11 N    . THR   11     1.379    53.099    -9.672 1.000     60.026    0   11    THR B  N    .    1
ATOM        2548 C  CA   . THR B2   2    11 CA   . THR   11     2.046    52.298    -8.645 1.000     68.052    0   11    THR B  CA   .    1
ATOM        2549 C  C    . THR B2   2    11 C    . THR   11     2.971    51.253    -9.285 1.000     59.688    0   11    THR B  C    .    1
ATOM        2550 O  O    . THR B2   2    11 O    . THR   11     4.144    51.116    -8.898 1.000     49.133    0   11    THR B  O    .    1
ATOM        2551 C  CB   . THR B2   2    11 CB   . THR   11     1.027    51.625    -7.731 1.000     65.565    0   11    THR B  CB   .    1
ATOM        2552 O  OG1  . THR B2   2    11 OG1  . THR   11     0.067    52.566    -7.249 1.000     57.995    0   11    THR B  OG1  .    1
ATOM        2553 C  CG2  . THR B2   2    11 CG2  . THR   11     1.705    50.941    -6.577 1.000     63.354    0   11    THR B  CG2  .    1
ATOM        2554 H  H    . THR B2   2    11 H    . THR   11     0.468    53.064    -9.736 1.000     64.377    0   11    THR B  H    c    1
ATOM        2555 H  HA   . THR B2   2    11 HA   . THR   11     2.595    52.905    -8.100 1.000     64.574    0   11    THR B  HA   c    1
ATOM        2556 H  HB   . THR B2   2    11 HB   . THR   11     0.552    50.941    -8.260 1.000     64.040    0   11    THR B  HB   c    1
ATOM        2557 H  HG1  . THR B2   2    11 HG1  . THR   11     0.460    53.174    -6.812 0.000     57.910    0   11    THR B  HG1  c    1
ATOM        2558 H  HG21 . THR B2   2    11 HG21 . THR   11     1.053    50.773    -5.868 1.000     63.979    0   11    THR B  HG21 c    1
ATOM        2559 H  HG22 . THR B2   2    11 HG22 . THR   11     2.416    51.507    -6.237 1.000     63.914    0   11    THR B  HG22 c    1
ATOM        2560 H  HG23 . THR B2   2    11 HG23 . THR   11     2.083    50.092    -6.878 1.000     63.962    0   11    THR B  HG23 c    1
ATOM        2561 N  N    . ILE B2   2    12 N    . ILE   12     2.509    50.626   -10.373 1.000     53.227    0   12    ILE B  N    .    1
ATOM        2562 C  CA   . ILE B2   2    12 CA   . ILE   12     3.366    49.665   -11.072 1.000     49.607    0   12    ILE B  CA   .    1
ATOM        2563 C  C    . ILE B2   2    12 C    . ILE   12     4.681    50.327   -11.496 1.000     61.068    0   12    ILE B  C    .    1
ATOM        2564 O  O    . ILE B2   2    12 O    . ILE   12     5.793    49.754   -11.294 1.000     55.061    0   12    ILE B  O    .    1
ATOM        2565 C  CB   . ILE B2   2    12 CB   . ILE   12     2.602    48.986   -12.214 1.000     49.224    0   12    ILE B  CB   .    1
ATOM        2566 C  CG1  . ILE B2   2    12 CG1  . ILE   12     1.485    48.091   -11.695 1.000     51.641    0   12    ILE B  CG1  .    1
ATOM        2567 C  CG2  . ILE B2   2    12 CG2  . ILE   12     3.518    48.178   -13.083 1.000     63.928    0   12    ILE B  CG2  .    1
ATOM        2568 C  CD1  . ILE B2   2    12 CD1  . ILE   12     0.468    47.727   -12.729 1.000     56.335    0   12    ILE B  CD1  .    1
ATOM        2569 H  H    . ILE B2   2    12 H    . ILE   12     1.665    50.789   -10.683 1.000     53.923    0   12    ILE B  H    c    1
ATOM        2570 H  HA   . ILE B2   2    12 HA   . ILE   12     3.592    48.967   -10.430 1.000     52.215    0   12    ILE B  HA   c    1
ATOM        2571 H  HB   . ILE B2   2    12 HB   . ILE   12     2.192    49.693   -12.770 1.000     52.266    0   12    ILE B  HB   c    1
ATOM        2572 H  HG12 . ILE B2   2    12 HG12 . ILE   12     1.033    48.544   -10.954 1.000     52.212    0   12    ILE B  HG12 c    1
ATOM        2573 H  HG13 . ILE B2   2    12 HG13 . ILE   12     1.883    47.266   -11.343 1.000     52.201    0   12    ILE B  HG13 c    1
ATOM        2574 H  HG21 . ILE B2   2    12 HG21 . ILE   12     3.996    47.529   -12.539 1.000     59.098    0   12    ILE B  HG21 c    1
ATOM        2575 H  HG22 . ILE B2   2    12 HG22 . ILE   12     4.159    48.766   -13.520 1.000     59.109    0   12    ILE B  HG22 c    1
ATOM        2576 H  HG23 . ILE B2   2    12 HG23 . ILE   12     3.001    47.711   -13.761 1.000     59.042    0   12    ILE B  HG23 c    1
ATOM        2577 H  HD11 . ILE B2   2    12 HD11 . ILE   12     0.883    47.184   -13.421 1.000     54.958    0   12    ILE B  HD11 c    1
ATOM        2578 H  HD12 . ILE B2   2    12 HD12 . ILE   12     0.106    48.538   -13.128 1.000     54.902    0   12    ILE B  HD12 c    1
ATOM        2579 H  HD13 . ILE B2   2    12 HD13 . ILE   12    -0.253    47.223   -12.313 1.000     54.902    0   12    ILE B  HD13 c    1
ATOM        2580 N  N    . GLN B2   2    13 N    . GLN   13     4.574    51.558   -12.039 1.000     58.293    0   13    GLN B  N    .    1
ATOM        2581 C  CA   . GLN B2   2    13 CA   . GLN   13     5.744    52.123   -12.709 1.000     61.672    0   13    GLN B  CA   .    1
ATOM        2582 C  C    . GLN B2   2    13 C    . GLN   13     6.735    52.463   -11.625 1.000     54.826    0   13    GLN B  C    .    1
ATOM        2583 O  O    . GLN B2   2    13 O    . GLN   13     7.942    52.349   -11.805 1.000     55.753    0   13    GLN B  O    .    1
ATOM        2584 C  CB   . GLN B2   2    13 CB   . GLN   13     5.516    53.401   -13.549 1.000     65.743    0   13    GLN B  CB   .    1
ATOM        2585 C  CG   . GLN B2   2    13 CG   . GLN   13     4.798    53.221   -14.888 1.000     58.848    0   13    GLN B  CG   .    1
ATOM        2586 C  CD   . GLN B2   2    13 CD   . GLN   13     5.360    52.153   -15.802 1.000     74.369    0   13    GLN B  CD   .    1
ATOM        2587 O  OE1  . GLN B2   2    13 OE1  . GLN   13     6.560    52.103   -16.121 1.000     64.177    0   13    GLN B  OE1  .    1
ATOM        2588 N  NE2  . GLN B2   2    13 NE2  . GLN   13     4.479    51.229   -16.172 1.000     78.690    0   13    GLN B  NE2  .    1
ATOM        2589 H  H    . GLN B2   2    13 H    . GLN   13     3.795    52.033   -11.999 1.000     59.622    0   13    GLN B  H    c    1
ATOM        2590 H  HA   . GLN B2   2    13 HA   . GLN   13     6.137    51.429   -13.287 1.000     60.400    0   13    GLN B  HA   c    1
ATOM        2591 H  HB3  . GLN B2   2    13 HB3  . GLN   13     6.391    53.810   -13.720 1.000     63.128    0   13    GLN B  HB3  c    1
ATOM        2592 H  HB2  . GLN B2   2    13 HB2  . GLN   13     5.002    54.032   -13.004 1.000     63.170    0   13    GLN B  HB2  c    1
ATOM        2593 H  HG3  . GLN B2   2    13 HG3  . GLN   13     4.819    54.076   -15.368 1.000     63.731    0   13    GLN B  HG3  c    1
ATOM        2594 H  HG2  . GLN B2   2    13 HG2  . GLN   13     3.857    53.014   -14.709 1.000     63.864    0   13    GLN B  HG2  c    1
ATOM        2595 H  HE21 . GLN B2   2    13 HE21 . GLN   13     3.645    51.266   -15.881 1.000     77.004    0   13    GLN B  HE21 c    1
ATOM        2596 H  HE22 . GLN B2   2    13 HE22 . GLN   13     4.727    50.574   -16.711 1.000     77.155    0   13    GLN B  HE22 c    1
ATOM        2597 N  N    . ASN B2   2    14 N    . ASN   14     6.193    52.850   -10.472 1.000     61.503    0   14    ASN B  N    .    1
ATOM        2598 C  CA   . ASN B2   2    14 CA   . ASN   14     7.055    53.039    -9.317 1.000     60.460    0   14    ASN B  CA   .    1
ATOM        2599 C  C    . ASN B2   2    14 C    . ASN   14     7.773    51.745    -9.002 1.000     53.902    0   14    ASN B  C    .    1
ATOM        2600 O  O    . ASN B2   2    14 O    . ASN   14     9.001    51.722    -8.919 1.000     57.364    0   14    ASN B  O    .    1
ATOM        2601 C  CB   . ASN B2   2    14 CB   . ASN   14     6.263    53.464    -8.099 1.000     70.046    0   14    ASN B  CB   .    1
ATOM        2602 C  CG   . ASN B2   2    14 CG   . ASN   14     5.829    54.895    -8.233 1.000     73.964    0   14    ASN B  CG   .    1
ATOM        2603 O  OD1  . ASN B2   2    14 OD1  . ASN   14     6.693    55.751    -8.262 1.000     72.826    0   14    ASN B  OD1  .    1
ATOM        2604 N  ND2  . ASN B2   2    14 ND2  . ASN   14     4.538    55.142    -8.383 1.000     88.395    0   14    ASN B  ND2  .    1
ATOM        2605 H  H    . ASN B2   2    14 H    . ASN   14     5.296    53.012   -10.401 1.000     59.743    0   14    ASN B  H    c    1
ATOM        2606 H  HA   . ASN B2   2    14 HA   . ASN   14     7.719    53.739    -9.522 1.000     61.071    0   14    ASN B  HA   c    1
ATOM        2607 H  HB3  . ASN B2   2    14 HB3  . ASN   14     6.820    53.366    -7.300 1.000     68.287    0   14    ASN B  HB3  c    1
ATOM        2608 H  HB2  . ASN B2   2    14 HB2  . ASN   14     5.478    52.890    -8.004 1.000     68.461    0   14    ASN B  HB2  c    1
ATOM        2609 H  HD21 . ASN B2   2    14 HD21 . ASN   14     3.972    54.477    -8.504 1.000     83.079    0   14    ASN B  HD21 c    1
ATOM        2610 H  HD22 . ASN B2   2    14 HD22 . ASN   14     4.242    55.974    -8.363 1.000     83.451    0   14    ASN B  HD22 c    1
ATOM        2611 N  N    . LEU B2   2    15 N    . LEU   15     6.988    50.666    -8.856 1.000     50.044    0   15    LEU B  N    .    1
ATOM        2612 C  CA   . LEU B2   2    15 CA   . LEU   15     7.554    49.388    -8.440 1.000     43.418    0   15    LEU B  CA   .    1
ATOM        2613 C  C    . LEU B2   2    15 C    . LEU   15     8.622    48.956    -9.430 1.000     57.579    0   15    LEU B  C    .    1
ATOM        2614 O  O    . LEU B2   2    15 O    . LEU   15     9.664    48.462    -8.968 1.000     47.121    0   15    LEU B  O    .    1
ATOM        2615 C  CB   . LEU B2   2    15 CB   . LEU   15     6.413    48.380    -8.295 1.000     51.372    0   15    LEU B  CB   .    1
ATOM        2616 C  CG   . LEU B2   2    15 CG   . LEU   15     5.599    48.597    -7.023 1.000     53.288    0   15    LEU B  CG   .    1
ATOM        2617 C  CD1  . LEU B2   2    15 CD1  . LEU   15     4.340    47.769    -6.968 1.000     53.786    0   15    LEU B  CD1  .    1
ATOM        2618 C  CD2  . LEU B2   2    15 CD2  . LEU   15     6.464    48.297    -5.817 1.000     50.876    0   15    LEU B  CD2  .    1
ATOM        2619 H  H    . LEU B2   2    15 H    . LEU   15     6.090    50.730    -9.008 1.000     49.642    0   15    LEU B  H    c    1
ATOM        2620 H  HA   . LEU B2   2    15 HA   . LEU   15     7.984    49.519    -7.566 1.000     48.527    0   15    LEU B  HA   c    1
ATOM        2621 H  HB3  . LEU B2   2    15 HB3  . LEU   15     6.789    47.479    -8.280 1.000     50.001    0   15    LEU B  HB3  c    1
ATOM        2622 H  HB2  . LEU B2   2    15 HB2  . LEU   15     5.822    48.451    -9.070 1.000     49.919    0   15    LEU B  HB2  c    1
ATOM        2623 H  HG   . LEU B2   2    15 HG   . LEU   15     5.340    49.551    -6.984 1.000     52.552    0   15    LEU B  HG   c    1
ATOM        2624 H  HD11 . LEU B2   2    15 HD11 . LEU   15     3.783    48.074    -6.231 1.000     53.666    0   15    LEU B  HD11 c    1
ATOM        2625 H  HD12 . LEU B2   2    15 HD12 . LEU   15     4.572    46.834    -6.833 1.000     53.684    0   15    LEU B  HD12 c    1
ATOM        2626 H  HD13 . LEU B2   2    15 HD13 . LEU   15     3.853    47.864    -7.804 1.000     53.743    0   15    LEU B  HD13 c    1
ATOM        2627 H  HD21 . LEU B2   2    15 HD21 . LEU   15     7.147    48.983    -5.723 1.000     51.505    0   15    LEU B  HD21 c    1
ATOM        2628 H  HD22 . LEU B2   2    15 HD22 . LEU   15     6.890    47.429    -5.931 1.000     51.554    0   15    LEU B  HD22 c    1
ATOM        2629 H  HD23 . LEU B2   2    15 HD23 . LEU   15     5.910    48.283    -5.017 1.000     51.570    0   15    LEU B  HD23 c    1
ATOM        2630 N  N    . LEU B2   2    16 N    . LEU   16     8.416    49.243   -10.748 1.000     47.860    0   16    LEU B  N    .    1
ATOM        2631 C  CA   . LEU B2   2    16 CA   . LEU   16     9.438    48.835   -11.708 1.000     46.678    0   16    LEU B  CA   .    1
ATOM        2632 C  C    . LEU B2   2    16 C    . LEU   16    10.764    49.511   -11.464 1.000     48.953    0   16    LEU B  C    .    1
ATOM        2633 O  O    . LEU B2   2    16 O    . LEU   16    11.779    48.980   -11.886 1.000     62.790    0   16    LEU B  O    .    1
ATOM        2634 C  CB   . LEU B2   2    16 CB   . LEU   16     8.972    49.044   -13.149 1.000     57.812    0   16    LEU B  CB   .    1
ATOM        2635 C  CG   . LEU B2   2    16 CG   . LEU   16     8.013    47.949   -13.615 1.000     60.993    0   16    LEU B  CG   .    1
ATOM        2636 C  CD1  . LEU B2   2    16 CD1  . LEU   16     7.311    48.271   -14.919 1.000     59.473    0   16    LEU B  CD1  .    1
ATOM        2637 C  CD2  . LEU B2   2    16 CD2  . LEU   16     8.796    46.655   -13.755 1.000     69.188    0   16    LEU B  CD2  .    1
ATOM        2638 H  H    . LEU B2   2    16 H    . LEU   16     7.659    49.669   -11.034 1.000     49.864    0   16    LEU B  H    c    1
ATOM        2639 H  HA   . LEU B2   2    16 HA   . LEU   16     9.581    47.873   -11.571 1.000     49.513    0   16    LEU B  HA   c    1
ATOM        2640 H  HB3  . LEU B2   2    16 HB3  . LEU   16     9.753    49.058   -13.737 1.000     55.821    0   16    LEU B  HB3  c    1
ATOM        2641 H  HB2  . LEU B2   2    16 HB2  . LEU   16     8.525    49.911   -13.216 1.000     55.734    0   16    LEU B  HB2  c    1
ATOM        2642 H  HG   . LEU B2   2    16 HG   . LEU   16     7.326    47.821   -12.916 1.000     61.539    0   16    LEU B  HG   c    1
ATOM        2643 H  HD11 . LEU B2   2    16 HD11 . LEU   16     6.559    47.666   -15.041 1.000     59.924    0   16    LEU B  HD11 c    1
ATOM        2644 H  HD12 . LEU B2   2    16 HD12 . LEU   16     7.935    48.166   -15.658 1.000     59.963    0   16    LEU B  HD12 c    1
ATOM        2645 H  HD13 . LEU B2   2    16 HD13 . LEU   16     6.988    49.189   -14.895 1.000     59.902    0   16    LEU B  HD13 c    1
ATOM        2646 H  HD21 . LEU B2   2    16 HD21 . LEU   16     9.087    46.349   -12.879 1.000     66.333    0   16    LEU B  HD21 c    1
ATOM        2647 H  HD22 . LEU B2   2    16 HD22 . LEU   16     9.574    46.805   -14.321 1.000     66.499    0   16    LEU B  HD22 c    1
ATOM        2648 H  HD23 . LEU B2   2    16 HD23 . LEU   16     8.229    45.976   -14.161 1.000     66.544    0   16    LEU B  HD23 c    1
ATOM        2649 N  N    . GLN B2   2    17 N    . GLN   17    10.777    50.697   -10.852 1.000     66.145    0   17    GLN B  N    .    1
ATOM        2650 C  CA   . GLN B2   2    17 CA   . GLN   17    12.055    51.331   -10.567 1.000     72.076    0   17    GLN B  CA   .    1
ATOM        2651 C  C    . GLN B2   2    17 C    . GLN   17    12.843    50.400    -9.649 1.000     72.121    0   17    GLN B  C    .    1
ATOM        2652 O  O    . GLN B2   2    17 O    . GLN   17    14.045    50.194    -9.867 1.000     66.697    0   17    GLN B  O    .    1
ATOM        2653 C  CB   . GLN B2   2    17 CB   . GLN   17    11.895    52.711    -9.916 1.000     80.050    0   17    GLN B  CB   .    1
ATOM        2654 C  CG   . GLN B2   2    17 CG   . GLN   17    11.229    53.757   -10.801 1.000    100.258    0   17    GLN B  CG   .    1
ATOM        2655 C  CD   . GLN B2   2    17 CD   . GLN   17    10.949    55.066   -10.084 1.000    121.006    0   17    GLN B  CD   .    1
ATOM        2656 O  OE1  . GLN B2   2    17 OE1  . GLN   17    10.271    55.118    -9.055 1.000    127.208    0   17    GLN B  OE1  .    1
ATOM        2657 N  NE2  . GLN B2   2    17 NE2  . GLN   17    11.456    56.161   -10.633 1.000    107.630    0   17    GLN B  NE2  .    1
ATOM        2658 H  H    . GLN B2   2    17 H    . GLN   17    10.000    51.120   -10.626 1.000     62.693    0   17    GLN B  H    c    1
ATOM        2659 H  HA   . GLN B2   2    17 HA   . GLN   17    12.548    51.434   -11.413 1.000     72.050    0   17    GLN B  HA   c    1
ATOM        2660 H  HB3  . GLN B2   2    17 HB3  . GLN   17    12.783    53.034    -9.658 1.000     82.207    0   17    GLN B  HB3  c    1
ATOM        2661 H  HB2  . GLN B2   2    17 HB2  . GLN   17    11.368    52.607    -9.097 1.000     82.114    0   17    GLN B  HB2  c    1
ATOM        2662 H  HG3  . GLN B2   2    17 HG3  . GLN   17    10.384    53.395   -11.142 1.000     99.065    0   17    GLN B  HG3  c    1
ATOM        2663 H  HG2  . GLN B2   2    17 HG2  . GLN   17    11.808    53.933   -11.574 1.000     99.477    0   17    GLN B  HG2  c    1
ATOM        2664 H  HE21 . GLN B2   2    17 HE21 . GLN   17    11.928    56.107   -11.379 1.000    111.403    0   17    GLN B  HE21 c    1
ATOM        2665 H  HE22 . GLN B2   2    17 HE22 . GLN   17    11.323    56.948   -10.253 1.000    111.647    0   17    GLN B  HE22 c    1
ATOM        2666 N  N    . HIS B2   2    18 N    . HIS   18    12.151    49.828    -8.631 1.000     71.613    0   18    HIS B  N    .    1
ATOM        2667 C  CA   . HIS B2   2    18 CA   . HIS   18    12.838    49.041    -7.614 1.000     62.491    0   18    HIS B  CA   .    1
ATOM        2668 C  C    . HIS B2   2    18 C    . HIS   18    13.188    47.675    -8.187 1.000     58.366    0   18    HIS B  C    .    1
ATOM        2669 O  O    . HIS B2   2    18 O    . HIS   18    14.294    47.186    -7.983 1.000     58.411    0   18    HIS B  O    .    1
ATOM        2670 C  CB   . HIS B2   2    18 CB   . HIS   18    12.065    48.960    -6.293 1.000     70.151    0   18    HIS B  CB   .    1
ATOM        2671 C  CG   . HIS B2   2    18 CG   . HIS   18    12.822    48.093    -5.336 1.000     83.547    0   18    HIS B  CG   .    1
ATOM        2672 N  ND1  . HIS B2   2    18 ND1  . HIS   18    12.387    46.853    -4.908 1.000     95.253    0   18    HIS B  ND1  .    1
ATOM        2673 C  CD2  . HIS B2   2    18 CD2  . HIS   18    14.063    48.235    -4.852 1.000     83.304    0   18    HIS B  CD2  .    1
ATOM        2674 C  CE1  . HIS B2   2    18 CE1  . HIS   18    13.324    46.296    -4.154 1.000     90.873    0   18    HIS B  CE1  .    1
ATOM        2675 N  NE2  . HIS B2   2    18 NE2  . HIS   18    14.355    47.105    -4.122 1.000     86.416    0   18    HIS B  NE2  .    1
ATOM        2676 H  H    . HIS B2   2    18 H    . HIS   18    11.246    49.939    -8.572 1.000     69.496    0   18    HIS B  H    c    1
ATOM        2677 H  HA   . HIS B2   2    18 HA   . HIS   18    13.687    49.509    -7.418 1.000     64.812    0   18    HIS B  HA   c    1
ATOM        2678 H  HB3  . HIS B2   2    18 HB3  . HIS   18    11.178    48.572    -6.458 1.000     71.175    0   18    HIS B  HB3  c    1
ATOM        2679 H  HB2  . HIS B2   2    18 HB2  . HIS   18    11.970    49.862    -5.916 1.000     71.174    0   18    HIS B  HB2  c    1
ATOM        2680 H  HD1  . HIS B2   2    18 HD1  . HIS   18    11.643    46.457    -5.160 0.000     96.270    0   18    HIS B  HD1  c    1
ATOM        2681 H  HD2  . HIS B2   2    18 HD2  . HIS   18    14.638    48.961    -4.991 1.000     84.069    0   18    HIS B  HD2  c    1
ATOM        2682 H  HE1  . HIS B2   2    18 HE1  . HIS   18    13.257    45.465    -3.714 1.000     90.655    0   18    HIS B  HE1  c    1
ATOM        2683 H  HE2  . HIS B2   2    18 HE2  . HIS   18    15.089    47.005    -3.668 0.000     89.080    0   18    HIS B  HE2  c    1
ATOM        2684 N  N    . TYR B2   2    19 N    . TYR   19    12.252    47.084    -8.936 1.000     57.876    0   19    TYR B  N    .    1
ATOM        2685 C  CA   . TYR B2   2    19 CA   . TYR   19    12.423    45.726    -9.445 1.000     61.371    0   19    TYR B  CA   .    1
ATOM        2686 C  C    . TYR B2   2    19 C    . TYR   19    13.019    45.825   -10.848 1.000     56.304    0   19    TYR B  C    .    1
ATOM        2687 O  O    . TYR B2   2    19 O    . TYR   19    12.422    45.405   -11.831 1.000     61.433    0   19    TYR B  O    .    1
ATOM        2688 C  CB   . TYR B2   2    19 CB   . TYR   19    11.126    44.895    -9.347 1.000     53.966    0   19    TYR B  CB   .    1
ATOM        2689 C  CG   . TYR B2   2    19 CG   . TYR   19    10.713    44.652    -7.920 1.000     60.517    0   19    TYR B  CG   .    1
ATOM        2690 C  CD1  . TYR B2   2    19 CD1  . TYR   19    11.268    43.639    -7.152 1.000     62.334    0   19    TYR B  CD1  .    1
ATOM        2691 C  CD2  . TYR B2   2    19 CD2  . TYR   19     9.831    45.528    -7.295 1.000     57.706    0   19    TYR B  CD2  .    1
ATOM        2692 C  CE1  . TYR B2   2    19 CE1  . TYR   19    10.907    43.476    -5.815 1.000     60.480    0   19    TYR B  CE1  .    1
ATOM        2693 C  CE2  . TYR B2   2    19 CE2  . TYR   19     9.471    45.384    -5.968 1.000     62.252    0   19    TYR B  CE2  .    1
ATOM        2694 C  CZ   . TYR B2   2    19 CZ   . TYR   19    10.037    44.379    -5.212 1.000     62.264    0   19    TYR B  CZ   .    1
ATOM        2695 O  OH   . TYR B2   2    19 OH   . TYR   19     9.647    44.324    -3.895 1.000     62.315    0   19    TYR B  OH   .    1
ATOM        2696 H  H    . TYR B2   2    19 H    . TYR   19    11.481    47.533    -9.132 1.000     58.871    0   19    TYR B  H    c    1
ATOM        2697 H  HA   . TYR B2   2    19 HA   . TYR   19    13.096    45.277    -8.875 1.000     58.375    0   19    TYR B  HA   c    1
ATOM        2698 H  HB3  . TYR B2   2    19 HB3  . TYR   19    11.266    44.035    -9.794 1.000     57.063    0   19    TYR B  HB3  c    1
ATOM        2699 H  HB2  . TYR B2   2    19 HB2  . TYR   19    10.409    45.370    -9.815 1.000     57.084    0   19    TYR B  HB2  c    1
ATOM        2700 H  HD1  . TYR B2   2    19 HD1  . TYR   19    11.880    43.040    -7.544 1.000     61.402    0   19    TYR B  HD1  c    1
ATOM        2701 H  HD2  . TYR B2   2    19 HD2  . TYR   19     9.465    46.240    -7.792 1.000     59.304    0   19    TYR B  HD2  c    1
ATOM        2702 H  HE1  . TYR B2   2    19 HE1  . TYR   19    11.296    42.787    -5.303 1.000     61.289    0   19    TYR B  HE1  c    1
ATOM        2703 H  HE2  . TYR B2   2    19 HE2  . TYR   19     8.878    45.998    -5.568 1.000     61.146    0   19    TYR B  HE2  c    1
ATOM        2704 H  HH   . TYR B2   2    19 HH   . TYR   19     9.918    43.723    -3.391 0.000     63.000    0   19    TYR B  HH   c    1
ATOM        2705 N  N    . ASN B2   2    20 N    . ASN   20    14.281    46.229   -10.876 1.000     71.560    0   20    ASN B  N    .    1
ATOM        2706 C  CA   . ASN B2   2    20 CA   . ASN   20    14.961    46.658   -12.075 1.000     74.741    0   20    ASN B  CA   .    1
ATOM        2707 C  C    . ASN B2   2    20 C    . ASN   20    15.988    45.622   -12.513 1.000     69.579    0   20    ASN B  C    .    1
ATOM        2708 O  O    . ASN B2   2    20 O    . ASN   20    16.927    45.375   -11.768 1.000     71.984    0   20    ASN B  O    .    1
ATOM        2709 C  CB   . ASN B2   2    20 CB   . ASN   20    15.644    47.984   -11.755 1.000     93.142    0   20    ASN B  CB   .    1
ATOM        2710 C  CG   . ASN B2   2    20 CG   . ASN   20    15.935    48.772   -13.003 1.000    111.822    0   20    ASN B  CG   .    1
ATOM        2711 O  OD1  . ASN B2   2    20 OD1  . ASN   20    17.018    49.336   -13.140 1.000    124.712    0   20    ASN B  OD1  .    1
ATOM        2712 N  ND2  . ASN B2   2    20 ND2  . ASN   20    14.953    48.827   -13.891 1.000    104.580    0   20    ASN B  ND2  .    1
ATOM        2713 H  H    . ASN B2   2    20 H    . ASN   20    14.752    46.233   -10.093 1.000     68.204    0   20    ASN B  H    c    1
ATOM        2714 H  HA   . ASN B2   2    20 HA   . ASN   20    14.302    46.800   -12.791 1.000     76.307    0   20    ASN B  HA   c    1
ATOM        2715 H  HB3  . ASN B2   2    20 HB3  . ASN   20    16.481    47.811   -11.279 1.000     92.240    0   20    ASN B  HB3  c    1
ATOM        2716 H  HB2  . ASN B2   2    20 HB2  . ASN   20    15.063    48.509   -11.172 1.000     92.042    0   20    ASN B  HB2  c    1
ATOM        2717 H  HD21 . ASN B2   2    20 HD21 . ASN   20    14.118    48.957   -13.620 1.000    106.117    0   20    ASN B  HD21 c    1
ATOM        2718 H  HD22 . ASN B2   2    20 HD22 . ASN   20    15.132    48.735   -14.755 1.000    106.609    0   20    ASN B  HD22 c    1
ATOM        2719 N  N    . ILE B2   2    21 N    . ILE   21    15.817    45.017   -13.700 1.000     65.883    0   21    ILE B  N    .    1
ATOM        2720 C  CA   . ILE B2   2    21 CA   . ILE   21    16.812    44.090   -14.256 1.000     73.897    0   21    ILE B  CA   .    1
ATOM        2721 C  C    . ILE B2   2    21 C    . ILE   21    17.277    44.540   -15.653 1.000     78.476    0   21    ILE B  C    .    1
ATOM        2722 O  O    . ILE B2   2    21 O    . ILE   21    16.572    45.235   -16.402 1.000     66.498    0   21    ILE B  O    .    1
ATOM        2723 C  CB   . ILE B2   2    21 CB   . ILE   21    16.274    42.635   -14.311 1.000     65.250    0   21    ILE B  CB   .    1
ATOM        2724 C  CG1  . ILE B2   2    21 CG1  . ILE   21    15.106    42.515   -15.281 1.000     59.537    0   21    ILE B  CG1  .    1
ATOM        2725 C  CG2  . ILE B2   2    21 CG2  . ILE   21    15.843    42.140   -12.938 1.000     67.041    0   21    ILE B  CG2  .    1
ATOM        2726 C  CD1  . ILE B2   2    21 CD1  . ILE   21    14.651    41.124   -15.541 1.000     58.070    0   21    ILE B  CD1  .    1
ATOM        2727 H  H    . ILE B2   2    21 H    . ILE   21    15.057    45.185   -14.181 1.000     68.469    0   21    ILE B  H    c    1
ATOM        2728 H  HA   . ILE B2   2    21 HA   . ILE   21    17.588    44.094   -13.669 1.000     71.435    0   21    ILE B  HA   c    1
ATOM        2729 H  HB   . ILE B2   2    21 HB   . ILE   21    17.002    42.050   -14.636 1.000     65.946    0   21    ILE B  HB   c    1
ATOM        2730 H  HG12 . ILE B2   2    21 HG12 . ILE   21    15.362    42.921   -16.135 1.000     60.559    0   21    ILE B  HG12 c    1
ATOM        2731 H  HG13 . ILE B2   2    21 HG13 . ILE   21    14.350    43.027   -14.922 1.000     60.505    0   21    ILE B  HG13 c    1
ATOM        2732 H  HG21 . ILE B2   2    21 HG21 . ILE   21    15.089    42.667   -12.623 1.000     66.479    0   21    ILE B  HG21 c    1
ATOM        2733 H  HG22 . ILE B2   2    21 HG22 . ILE   21    16.583    42.230   -12.313 1.000     66.467    0   21    ILE B  HG22 c    1
ATOM        2734 H  HG23 . ILE B2   2    21 HG23 . ILE   21    15.581    41.205   -12.992 1.000     66.325    0   21    ILE B  HG23 c    1
ATOM        2735 H  HD11 . ILE B2   2    21 HD11 . ILE   21    14.293    40.736   -14.724 1.000     58.619    0   21    ILE B  HD11 c    1
ATOM        2736 H  HD12 . ILE B2   2    21 HD12 . ILE   21    15.403    40.588   -15.851 1.000     58.544    0   21    ILE B  HD12 c    1
ATOM        2737 H  HD13 . ILE B2   2    21 HD13 . ILE   21    13.958    41.131   -16.224 1.000     58.585    0   21    ILE B  HD13 c    1
ATOM        2738 N  N    . SER B2   2    22 N    . SER   22    18.467    44.050   -16.015 1.000     74.793    0   22    SER B  N    .    1
ATOM        2739 C  CA   . SER B2   2    22 CA   . SER   22    19.060    44.227   -17.330 1.000     67.988    0   22    SER B  CA   .    1
ATOM        2740 C  C    . SER B2   2    22 C    . SER   22    18.291    43.446   -18.404 1.000     77.540    0   22    SER B  C    .    1
ATOM        2741 O  O    . SER B2   2    22 O    . SER   22    17.563    42.481   -18.108 1.000     71.129    0   22    SER B  O    .    1
ATOM        2742 C  CB   . SER B2   2    22 CB   . SER   22    20.498    43.787   -17.274 1.000     63.932    0   22    SER B  CB   .    1
ATOM        2743 O  OG   . SER B2   2    22 OG   . SER   22    20.569    42.384   -17.441 1.000     67.330    0   22    SER B  OG   .    1
ATOM        2744 H  H    . SER B2   2    22 H    . SER   22    18.936    43.566   -15.396 1.000     73.858    0   22    SER B  H    c    1
ATOM        2745 H  HA   . SER B2   2    22 HA   . SER   22    19.029    45.195   -17.559 1.000     70.165    0   22    SER B  HA   c    1
ATOM        2746 H  HB3  . SER B2   2    22 HB3  . SER   22    20.889    44.040   -16.407 1.000     65.752    0   22    SER B  HB3  c    1
ATOM        2747 H  HB2  . SER B2   2    22 HB2  . SER   22    21.008    44.234   -17.985 1.000     65.729    0   22    SER B  HB2  c    1
ATOM        2748 H  HG   . SER B2   2    22 HG   . SER   22    20.617    42.217   -18.284 0.000     68.590    0   22    SER B  HG   c    1
ATOM        2749 N  N    . ASN B2   2    23 N    . ASN   23    18.485    43.850   -19.677 1.000     80.532    0   23    ASN B  N    .    1
ATOM        2750 C  CA   . ASN B2   2    23 CA   . ASN   23    17.817    43.198   -20.796 1.000     76.037    0   23    ASN B  CA   .    1
ATOM        2751 C  C    . ASN B2   2    23 C    . ASN   23    18.390    41.795   -20.971 1.000     81.249    0   23    ASN B  C    .    1
ATOM        2752 O  O    . ASN B2   2    23 O    . ASN   23    17.680    40.855   -21.398 1.000     65.399    0   23    ASN B  O    .    1
ATOM        2753 C  CB   . ASN B2   2    23 CB   . ASN   23    17.921    43.973   -22.115 1.000     99.525    0   23    ASN B  CB   .    1
ATOM        2754 C  CG   . ASN B2   2    23 CG   . ASN   23    16.872    45.060   -22.282 1.000    119.755    0   23    ASN B  CG   .    1
ATOM        2755 O  OD1  . ASN B2   2    23 OD1  . ASN   23    17.229    46.227   -22.457 1.000     93.245    0   23    ASN B  OD1  .    1
ATOM        2756 N  ND2  . ASN B2   2    23 ND2  . ASN   23    15.590    44.701   -22.238 1.000    114.966    0   23    ASN B  ND2  .    1
ATOM        2757 H  H    . ASN B2   2    23 H    . ASN   23    19.055    44.544   -19.846 1.000     78.810    0   23    ASN B  H    c    1
ATOM        2758 H  HA   . ASN B2   2    23 HA   . ASN   23    16.863    43.118   -20.573 1.000     82.140    0   23    ASN B  HA   c    1
ATOM        2759 H  HB3  . ASN B2   2    23 HB3  . ASN   23    17.837    43.340   -22.858 1.000     97.529    0   23    ASN B  HB3  c    1
ATOM        2760 H  HB2  . ASN B2   2    23 HB2  . ASN   23    18.809    44.380   -22.169 1.000     97.474    0   23    ASN B  HB2  c    1
ATOM        2761 H  HD21 . ASN B2   2    23 HD21 . ASN   23    15.370    43.852   -22.137 1.000    115.363    0   23    ASN B  HD21 c    1
ATOM        2762 H  HD22 . ASN B2   2    23 HD22 . ASN   23    14.957    45.314   -22.310 1.000    115.987    0   23    ASN B  HD22 c    1
ATOM        2763 N  N    . LYS B2   2    24 N    . LYS   24    19.685    41.663   -20.630 1.000     65.195    0   24    LYS B  N    .    1
ATOM        2764 C  CA   . LYS B2   2    24 CA   . LYS   24    20.328    40.362   -20.730 1.000     61.103    0   24    LYS B  CA   .    1
ATOM        2765 C  C    . LYS B2   2    24 C    . LYS   24    19.532    39.407   -19.846 1.000     63.491    0   24    LYS B  C    .    1
ATOM        2766 O  O    . LYS B2   2    24 O    . LYS   24    19.133    38.330   -20.269 1.000     69.563    0   24    LYS B  O    .    1
ATOM        2767 C  CB   . LYS B2   2    24 CB   . LYS   24    21.808    40.493   -20.362 1.000     72.917    0   24    LYS B  CB   .    1
ATOM        2768 C  CG   . LYS B2   2    24 CG   . LYS   24    22.598    39.192   -20.311 1.000     84.851    0   24    LYS B  CG   .    1
ATOM        2769 C  CD   . LYS B2   2    24 CD   . LYS   24    24.097    39.412   -20.110 1.000     88.665    0   24    LYS B  CD   .    1
ATOM        2770 C  CE   . LYS B2   2    24 CE   . LYS   24    24.432    40.644   -19.291 1.000     94.093    0   24    LYS B  CE   .    1
ATOM        2771 N  NZ   . LYS B2   2    24 NZ   . LYS   24    25.828    40.616   -18.780 1.000     91.938    0   24    LYS B  NZ   .    1
ATOM        2772 H  H    . LYS B2   2    24 H    . LYS   24    20.169    42.383   -20.343 1.000     68.122    0   24    LYS B  H    c    1
ATOM        2773 H  HA   . LYS B2   2    24 HA   . LYS   24    20.261    40.055   -21.664 1.000     64.444    0   24    LYS B  HA   c    1
ATOM        2774 H  HB3  . LYS B2   2    24 HB3  . LYS   24    21.864    40.925   -19.484 1.000     72.771    0   24    LYS B  HB3  c    1
ATOM        2775 H  HB2  . LYS B2   2    24 HB2  . LYS   24    22.236    41.087   -21.014 1.000     72.691    0   24    LYS B  HB2  c    1
ATOM        2776 H  HG3  . LYS B2   2    24 HG3  . LYS   24    22.455    38.702   -21.148 1.000     82.761    0   24    LYS B  HG3  c    1
ATOM        2777 H  HG2  . LYS B2   2    24 HG2  . LYS   24    22.255    38.641   -19.576 1.000     82.681    0   24    LYS B  HG2  c    1
ATOM        2778 H  HD3  . LYS B2   2    24 HD3  . LYS   24    24.526    39.492   -20.989 1.000     88.990    0   24    LYS B  HD3  c    1
ATOM        2779 H  HD2  . LYS B2   2    24 HD2  . LYS   24    24.476    38.625   -19.664 1.000     88.990    0   24    LYS B  HD2  c    1
ATOM        2780 H  HE3  . LYS B2   2    24 HE3  . LYS   24    23.823    40.706   -18.531 1.000     92.038    0   24    LYS B  HE3  c    1
ATOM        2781 H  HE2  . LYS B2   2    24 HE2  . LYS   24    24.314    41.443   -19.839 1.000     92.173    0   24    LYS B  HE2  c    1
ATOM        2782 H  HZ1  . LYS B2   2    24 HZ1  . LYS   24    26.407    40.524   -19.471 1.000     92.596    0   24    LYS B  HZ1  c    1
ATOM        2783 H  HZ2  . LYS B2   2    24 HZ2  . LYS   24    25.931    39.922   -18.205 1.000     92.596    0   24    LYS B  HZ2  c    1
ATOM        2784 H  HZ3  . LYS B2   2    24 HZ3  . LYS   24    26.010    41.390   -18.343 1.000     92.596    0   24    LYS B  HZ3  c    1
ATOM        2785 N  N    . ASP B2   2    25 N    . ASP   25    19.205    39.857   -18.634 1.000     69.667    0   25    ASP B  N    .    1
ATOM        2786 C  CA   . ASP B2   2    25 CA   . ASP   25    18.370    39.050   -17.762 1.000     67.455    0   25    ASP B  CA   .    1
ATOM        2787 C  C    . ASP B2   2    25 C    . ASP   25    16.949    38.956   -18.320 1.000     48.116    0   25    ASP B  C    .    1
ATOM        2788 O  O    . ASP B2   2    25 O    . ASP   25    16.390    37.889   -18.271 1.000     63.329    0   25    ASP B  O    .    1
ATOM        2789 C  CB   . ASP B2   2    25 CB   . ASP   25    18.414    39.585   -16.324 1.000     64.757    0   25    ASP B  CB   .    1
ATOM        2790 C  CG   . ASP B2   2    25 CG   . ASP   25    19.780    39.441   -15.674 1.000     63.416    0   25    ASP B  CG   .    1
ATOM        2791 O  OD1  . ASP B2   2    25 OD1  . ASP   25    20.465    38.487   -16.037 1.000     71.734    0   25    ASP B  OD1  .    1
ATOM        2792 O  OD2  . ASP B2   2    25 OD2  . ASP   25    20.115    40.242   -14.748 1.000     67.169    0   25    ASP B  OD2  .    1
ATOM        2793 H  H    . ASP B2   2    25 H    . ASP   25    19.509    40.668   -18.342 1.000     67.562    0   25    ASP B  H    c    1
ATOM        2794 H  HA   . ASP B2   2    25 HA   . ASP   25    18.747    38.139   -17.748 1.000     63.355    0   25    ASP B  HA   c    1
ATOM        2795 H  HB3  . ASP B2   2    25 HB3  . ASP   25    17.759    39.100   -15.780 1.000     65.047    0   25    ASP B  HB3  c    1
ATOM        2796 H  HB2  . ASP B2   2    25 HB2  . ASP   25    18.169    40.533   -16.326 1.000     65.071    0   25    ASP B  HB2  c    1
ATOM        2797 N  N    . ARG B2   2    26 N    . ARG   26    16.328    40.062   -18.775 1.000     71.193    0   26    ARG B  N    .    1
ATOM        2798 C  CA   . ARG B2   2    26 CA   . ARG   26    14.990    39.991   -19.371 1.000     74.469    0   26    ARG B  CA   .    1
ATOM        2799 C  C    . ARG B2   2    26 C    . ARG   26    14.869    38.919   -20.457 1.000     80.539    0   26    ARG B  C    .    1
ATOM        2800 O  O    . ARG B2   2    26 O    . ARG   26    13.837    38.254   -20.529 1.000     65.280    0   26    ARG B  O    .    1
ATOM        2801 C  CB   . ARG B2   2    26 CB   . ARG   26    14.548    41.294   -20.046 1.000     75.591    0   26    ARG B  CB   .    1
ATOM        2802 C  CG   . ARG B2   2    26 CG   . ARG   26    13.815    42.249   -19.125 1.000     64.079    0   26    ARG B  CG   .    1
ATOM        2803 C  CD   . ARG B2   2    26 CD   . ARG   26    12.714    43.106   -19.729 1.000     62.962    0   26    ARG B  CD   .    1
ATOM        2804 N  NE   . ARG B2   2    26 NE   . ARG   26    11.870    43.519   -18.602 1.000     85.437    0   26    ARG B  NE   .    1
ATOM        2805 C  CZ   . ARG B2   2    26 CZ   . ARG   26    12.304    44.200   -17.528 1.000     83.005    0   26    ARG B  CZ   .    1
ATOM        2806 N  NH1  . ARG B2   2    26 NH1  . ARG   26    11.625    44.226   -16.375 1.000     71.116    0   26    ARG B  NH1  .    1
ATOM        2807 N  NH2  . ARG B2   2    26 NH2  . ARG   26    13.482    44.800   -17.596 1.000     78.289    0   26    ARG B  NH2  .    1
ATOM        2808 H  H    . ARG B2   2    26 H    . ARG   26    16.743    40.874   -18.710 1.000     65.560    0   26    ARG B  H    c    1
ATOM        2809 H  HA   . ARG B2   2    26 HA   . ARG   26    14.351    39.777   -18.654 1.000     74.865    0   26    ARG B  HA   c    1
ATOM        2810 H  HB3  . ARG B2   2    26 HB3  . ARG   26    13.961    41.073   -20.800 1.000     72.542    0   26    ARG B  HB3  c    1
ATOM        2811 H  HB2  . ARG B2   2    26 HB2  . ARG   26    15.339    41.743   -20.404 1.000     72.522    0   26    ARG B  HB2  c    1
ATOM        2812 H  HG3  . ARG B2   2    26 HG3  . ARG   26    14.480    42.849   -18.725 1.000     66.519    0   26    ARG B  HG3  c    1
ATOM        2813 H  HG2  . ARG B2   2    26 HG2  . ARG   26    13.424    41.729   -18.392 1.000     66.551    0   26    ARG B  HG2  c    1
ATOM        2814 H  HD3  . ARG B2   2    26 HD3  . ARG   26    12.191    42.586   -20.376 1.000     67.965    0   26    ARG B  HD3  c    1
ATOM        2815 H  HD2  . ARG B2   2    26 HD2  . ARG   26    13.096    43.890   -20.179 1.000     67.998    0   26    ARG B  HD2  c    1
ATOM        2816 H  HE   . ARG B2   2    26 HE   . ARG   26    11.029    43.294   -18.623 1.000     78.657    0   26    ARG B  HE   c    1
ATOM        2817 H  HH11 . ARG B2   2    26 HH11 . ARG   26    10.887    43.754   -16.290 1.000     74.541    0   26    ARG B  HH11 c    1
ATOM        2818 H  HH12 . ARG B2   2    26 HH12 . ARG   26    11.918    44.716   -15.704 1.000     74.637    0   26    ARG B  HH12 c    1
ATOM        2819 H  HH21 . ARG B2   2    26 HH21 . ARG   26    13.989    44.847   -16.877 1.000     79.536    0   26    ARG B  HH21 c    1
ATOM        2820 H  HH22 . ARG B2   2    26 HH22 . ARG   26    13.753    45.155   -18.354 1.000     79.401    0   26    ARG B  HH22 c    1
ATOM        2821 N  N    . PHE B2   2    27 N    . PHE   27    15.899    38.757   -21.312 1.000     97.746    0   27    PHE B  N    .    1
ATOM        2822 C  CA   . PHE B2   2    27 CA   . PHE   27    15.825    37.826   -22.433 1.000     93.297    0   27    PHE B  CA   .    1
ATOM        2823 C  C    . PHE B2   2    27 C    . PHE   27    16.587    36.534   -22.149 1.000     95.200    0   27    PHE B  C    .    1
ATOM        2824 O  O    . PHE B2   2    27 O    . PHE   27    17.650    36.302   -22.693 1.000     89.586    0   27    PHE B  O    .    1
ATOM        2825 C  CB   . PHE B2   2    27 CB   . PHE   27    16.253    38.568   -23.696 1.000     80.279    0   27    PHE B  CB   .    1
ATOM        2826 C  CG   . PHE B2   2    27 CG   . PHE   27    15.440    39.825   -23.892 1.000     79.839    0   27    PHE B  CG   .    1
ATOM        2827 C  CD1  . PHE B2   2    27 CD1  . PHE   27    14.063    39.826   -23.680 1.000     86.838    0   27    PHE B  CD1  .    1
ATOM        2828 C  CD2  . PHE B2   2    27 CD2  . PHE   27    16.036    41.021   -24.243 1.000     63.752    0   27    PHE B  CD2  .    1
ATOM        2829 C  CE1  . PHE B2   2    27 CE1  . PHE   27    13.309    40.988   -23.808 1.000     81.779    0   27    PHE B  CE1  .    1
ATOM        2830 C  CE2  . PHE B2   2    27 CE2  . PHE   27    15.278    42.177   -24.381 1.000     79.066    0   27    PHE B  CE2  .    1
ATOM        2831 C  CZ   . PHE B2   2    27 CZ   . PHE   27    13.916    42.164   -24.155 1.000     80.014    0   27    PHE B  CZ   .    1
ATOM        2832 H  H    . PHE B2   2    27 H    . PHE   27    16.663    39.244   -21.194 1.000     91.740    0   27    PHE B  H    c    1
ATOM        2833 H  HA   . PHE B2   2    27 HA   . PHE   27    14.876    37.573   -22.549 1.000     91.552    0   27    PHE B  HA   c    1
ATOM        2834 H  HB3  . PHE B2   2    27 HB3  . PHE   27    16.135    37.978   -24.470 1.000     82.930    0   27    PHE B  HB3  c    1
ATOM        2835 H  HB2  . PHE B2   2    27 HB2  . PHE   27    17.203    38.799   -23.625 1.000     82.792    0   27    PHE B  HB2  c    1
ATOM        2836 H  HD1  . PHE B2   2    27 HD1  . PHE   27    13.635    39.026   -23.424 1.000     83.880    0   27    PHE B  HD1  c    1
ATOM        2837 H  HD2  . PHE B2   2    27 HD2  . PHE   27    16.969    41.053   -24.384 1.000     70.988    0   27    PHE B  HD2  c    1
ATOM        2838 H  HE1  . PHE B2   2    27 HE1  . PHE   27    12.376    40.962   -23.666 1.000     82.346    0   27    PHE B  HE1  c    1
ATOM        2839 H  HE2  . PHE B2   2    27 HE2  . PHE   27    15.702    42.984   -24.625 1.000     75.537    0   27    PHE B  HE2  c    1
ATOM        2840 H  HZ   . PHE B2   2    27 HZ   . PHE   27    13.405    42.950   -24.268 1.000     80.116    0   27    PHE B  HZ   c    1
ATOM        2841 N  N    . ASN B2   2    28 N    . ASN   28    16.026    35.719   -21.256 1.000    117.832    0   28    ASN B  N    .    1
ATOM        2842 C  CA   . ASN B2   2    28 CA   . ASN   28    16.284    34.292   -21.229 1.000    124.611    0   28    ASN B  CA   .    1
ATOM        2843 C  C    . ASN B2   2    28 C    . ASN   28    14.946    33.531   -21.259 1.000    136.235    0   28    ASN B  C    .    1
ATOM        2844 O  O    . ASN B2   2    28 O    . ASN   28    14.366    33.402   -22.339 1.000    112.598    0   28    ASN B  O    .    1
ATOM        2845 C  CB   . ASN B2   2    28 CB   . ASN   28    17.198    33.919   -20.067 1.000    130.410    0   28    ASN B  CB   .    1
ATOM        2846 C  CG   . ASN B2   2    28 CG   . ASN   28    17.570    32.453   -20.131 1.000    149.775    0   28    ASN B  CG   .    1
ATOM        2847 O  OD1  . ASN B2   2    28 OD1  . ASN   28    18.636    32.101   -20.634 1.000    139.783    0   28    ASN B  OD1  .    1
ATOM        2848 N  ND2  . ASN B2   2    28 ND2  . ASN   28    16.669    31.587   -19.691 1.000    147.492    0   28    ASN B  ND2  .    1
ATOM        2849 H  H    . ASN B2   2    28 H    . ASN   28    15.460    36.072   -20.632 1.000    113.061    0   28    ASN B  H    c    1
ATOM        2850 H  HA   . ASN B2   2    28 HA   . ASN   28    16.771    34.063   -22.055 1.000    126.016    0   28    ASN B  HA   c    1
ATOM        2851 H  HB3  . ASN B2   2    28 HB3  . ASN   28    16.746    34.107   -19.220 1.000    132.933    0   28    ASN B  HB3  c    1
ATOM        2852 H  HB2  . ASN B2   2    28 HB2  . ASN   28    18.012    34.463   -20.110 1.000    133.170    0   28    ASN B  HB2  c    1
ATOM        2853 H  HD21 . ASN B2   2    28 HD21 . ASN   28    16.319    31.685   -18.882 1.000    147.182    0   28    ASN B  HD21 c    1
ATOM        2854 H  HD22 . ASN B2   2    28 HD22 . ASN   28    16.429    30.900   -20.205 1.000    147.944    0   28    ASN B  HD22 c    1
ATOM        2855 N  N    . LYS B2   2    29 N    . LYS   29    14.443    33.042   -20.101 1.000    109.219    0   29    LYS B  N    .    1
ATOM        2856 C  CA   . LYS B2   2    29 CA   . LYS   29    13.267    32.177   -20.072 1.000    100.409    0   29    LYS B  CA   .    1
ATOM        2857 C  C    . LYS B2   2    29 C    . LYS   29    11.986    32.912   -19.615 1.000     99.721    0   29    LYS B  C    .    1
ATOM        2858 O  O    . LYS B2   2    29 O    . LYS   29    11.876    33.371   -18.467 1.000     82.764    0   29    LYS B  O    .    1
ATOM        2859 C  CB   . LYS B2   2    29 CB   . LYS   29    13.504    30.969   -19.161 1.000     85.361    0   29    LYS B  CB   .    1
ATOM        2860 C  CG   . LYS B2   2    29 CG   . LYS   29    12.210    30.194   -18.877 1.000    110.731    0   29    LYS B  CG   .    1
ATOM        2861 C  CD   . LYS B2   2    29 CD   . LYS   29    12.262    29.081   -17.828 1.000    112.320    0   29    LYS B  CD   .    1
ATOM        2862 C  CE   . LYS B2   2    29 CE   . LYS   29    12.598    27.720   -18.415 1.000    118.157    0   29    LYS B  CE   .    1
ATOM        2863 N  NZ   . LYS B2   2    29 NZ   . LYS   29    12.513    26.636   -17.405 1.000    100.068    0   29    LYS B  NZ   .    1
ATOM        2864 H  H    . LYS B2   2    29 H    . LYS   29    14.822    33.289   -19.307 1.000    113.725    0   29    LYS B  H    c    1
ATOM        2865 H  HA   . LYS B2   2    29 HA   . LYS   29    13.120    31.843   -20.984 1.000     98.677    0   29    LYS B  HA   c    1
ATOM        2866 H  HB3  . LYS B2   2    29 HB3  . LYS   29    13.885    31.279   -18.313 1.000     93.941    0   29    LYS B  HB3  c    1
ATOM        2867 H  HB2  . LYS B2   2    29 HB2  . LYS   29    14.151    30.369   -19.588 1.000     93.945    0   29    LYS B  HB2  c    1
ATOM        2868 H  HG3  . LYS B2   2    29 HG3  . LYS   29    11.905    29.800   -19.723 1.000    104.562    0   29    LYS B  HG3  c    1
ATOM        2869 H  HG2  . LYS B2   2    29 HG2  . LYS   29    11.524    30.834   -18.597 1.000    104.502    0   29    LYS B  HG2  c    1
ATOM        2870 H  HD3  . LYS B2   2    29 HD3  . LYS   29    11.392    29.026   -17.379 1.000    113.264    0   29    LYS B  HD3  c    1
ATOM        2871 H  HD2  . LYS B2   2    29 HD2  . LYS   29    12.936    29.310   -17.153 1.000    113.264    0   29    LYS B  HD2  c    1
ATOM        2872 H  HE3  . LYS B2   2    29 HE3  . LYS   29    13.503    27.739   -18.782 1.000    112.332    0   29    LYS B  HE3  c    1
ATOM        2873 H  HE2  . LYS B2   2    29 HE2  . LYS   29    11.982    27.519   -19.145 1.000    112.289    0   29    LYS B  HE2  c    1
ATOM        2874 H  HZ1  . LYS B2   2    29 HZ1  . LYS   29    11.667    26.583   -17.082 1.000    105.324    0   29    LYS B  HZ1  c    1
ATOM        2875 H  HZ2  . LYS B2   2    29 HZ2  . LYS   29    13.082    26.808   -16.721 1.000    105.324    0   29    LYS B  HZ2  c    1
ATOM        2876 H  HZ3  . LYS B2   2    29 HZ3  . LYS   29    12.736    25.844   -17.785 1.000    105.324    0   29    LYS B  HZ3  c    1
ATOM        2877 N  N    . PRO B2   2    30 N    . PRO   30    10.907    32.926   -20.441 1.000     83.132    0   30    PRO B  N    .    1
ATOM        2878 C  CA   . PRO B2   2    30 CA   . PRO   30     9.721    33.758   -20.191 1.000     81.024    0   30    PRO B  CA   .    1
ATOM        2879 C  C    . PRO B2   2    30 C    . PRO   30     8.934    33.287   -18.970 1.000     56.373    0   30    PRO B  C    .    1
ATOM        2880 O  O    . PRO B2   2    30 O    . PRO   30     8.836    32.125   -18.697 1.000     56.025    0   30    PRO B  O    .    1
ATOM        2881 C  CB   . PRO B2   2    30 CB   . PRO   30     8.844    33.587   -21.445 1.000     62.468    0   30    PRO B  CB   .    1
ATOM        2882 C  CG   . PRO B2   2    30 CG   . PRO   30     9.224    32.211   -21.925 1.000     78.013    0   30    PRO B  CG   .    1
ATOM        2883 C  CD   . PRO B2   2    30 CD   . PRO   30    10.709    32.073   -21.620 1.000     77.257    0   30    PRO B  CD   .    1
ATOM        2884 H  HA   . PRO B2   2    30 HA   . PRO   30     9.990    34.706   -20.092 1.000     72.577    0   30    PRO B  HA   c    1
ATOM        2885 H  HB3  . PRO B2   2    30 HB3  . PRO   30     9.052    34.267   -22.120 1.000     69.591    0   30    PRO B  HB3  c    1
ATOM        2886 H  HB2  . PRO B2   2    30 HB2  . PRO   30     7.889    33.634   -21.223 1.000     69.518    0   30    PRO B  HB2  c    1
ATOM        2887 H  HG3  . PRO B2   2    30 HG3  . PRO   30     9.059    32.122   -22.886 1.000     73.987    0   30    PRO B  HG3  c    1
ATOM        2888 H  HG2  . PRO B2   2    30 HG2  . PRO   30     8.709    31.525   -21.453 1.000     73.987    0   30    PRO B  HG2  c    1
ATOM        2889 H  HD3  . PRO B2   2    30 HD3  . PRO   30    11.251    32.382   -22.369 1.000     78.947    0   30    PRO B  HD3  c    1
ATOM        2890 H  HD2  . PRO B2   2    30 HD2  . PRO   30    10.941    31.146   -21.424 1.000     79.138    0   30    PRO B  HD2  c    1
ATOM        2891 N  N    . VAL B2   2    31 N    . VAL   31     8.371    34.218   -18.221 1.000     54.864    0   31    VAL B  N    .    1
ATOM        2892 C  CA   . VAL B2   2    31 CA   . VAL   31     7.796    33.896   -16.944 1.000     48.558    0   31    VAL B  CA   .    1
ATOM        2893 C  C    . VAL B2   2    31 C    . VAL   31     6.530    33.118   -17.170 1.000     44.945    0   31    VAL B  C    .    1
ATOM        2894 O  O    . VAL B2   2    31 O    . VAL   31     6.329    32.185   -16.459 1.000     51.123    0   31    VAL B  O    .    1
ATOM        2895 C  CB   . VAL B2   2    31 CB   . VAL   31     7.517    35.136   -16.092 1.000     58.256    0   31    VAL B  CB   .    1
ATOM        2896 C  CG1  . VAL B2   2    31 CG1  . VAL   31     6.459    34.898   -15.040 1.000     76.834    0   31    VAL B  CG1  .    1
ATOM        2897 C  CG2  . VAL B2   2    31 CG2  . VAL   31     8.788    35.577   -15.420 1.000     82.091    0   31    VAL B  CG2  .    1
ATOM        2898 H  H    . VAL B2   2    31 H    . VAL   31     8.342    35.082   -18.518 1.000     54.085    0   31    VAL B  H    c    1
ATOM        2899 H  HA   . VAL B2   2    31 HA   . VAL   31     8.424    33.327   -16.461 1.000     50.991    0   31    VAL B  HA   c    1
ATOM        2900 H  HB   . VAL B2   2    31 HB   . VAL   31     7.209    35.861   -16.690 1.000     63.209    0   31    VAL B  HB   c    1
ATOM        2901 H  HG11 . VAL B2   2    31 HG11 . VAL   31     6.688    34.107   -14.521 1.000     70.534    0   31    VAL B  HG11 c    1
ATOM        2902 H  HG12 . VAL B2   2    31 HG12 . VAL   31     5.594    34.768   -15.466 1.000     70.383    0   31    VAL B  HG12 c    1
ATOM        2903 H  HG13 . VAL B2   2    31 HG13 . VAL   31     6.413    35.669   -14.448 1.000     70.708    0   31    VAL B  HG13 c    1
ATOM        2904 H  HG21 . VAL B2   2    31 HG21 . VAL   31     8.604    36.341   -14.848 1.000     73.512    0   31    VAL B  HG21 c    1
ATOM        2905 H  HG22 . VAL B2   2    31 HG22 . VAL   31     9.442    35.828   -16.095 1.000     73.542    0   31    VAL B  HG22 c    1
ATOM        2906 H  HG23 . VAL B2   2    31 HG23 . VAL   31     9.142    34.849   -14.881 1.000     73.685    0   31    VAL B  HG23 c    1
ATOM        2907 N  N    . PHE B2   2    32 N    . PHE   32     5.577    33.669   -17.914 1.000     46.529    0   32    PHE B  N    .    1
ATOM        2908 C  CA   . PHE B2   2    32 CA   . PHE   32     4.288    33.011   -18.057 1.000     47.772    0   32    PHE B  CA   .    1
ATOM        2909 C  C    . PHE B2   2    32 C    . PHE   32     4.197    32.229   -19.362 1.000     54.484    0   32    PHE B  C    .    1
ATOM        2910 O  O    . PHE B2   2    32 O    . PHE   32     4.972    32.478   -20.279 1.000     51.007    0   32    PHE B  O    .    1
ATOM        2911 C  CB   . PHE B2   2    32 CB   . PHE   32     3.165    34.035   -18.134 1.000     43.250    0   32    PHE B  CB   .    1
ATOM        2912 C  CG   . PHE B2   2    32 CG   . PHE   32     2.987    34.888   -16.914 1.000     51.257    0   32    PHE B  CG   .    1
ATOM        2913 C  CD1  . PHE B2   2    32 CD1  . PHE   32     2.409    34.357   -15.776 1.000     52.687    0   32    PHE B  CD1  .    1
ATOM        2914 C  CD2  . PHE B2   2    32 CD2  . PHE   32     3.332    36.234   -16.941 1.000     53.467    0   32    PHE B  CD2  .    1
ATOM        2915 C  CE1  . PHE B2   2    32 CE1  . PHE   32     2.174    35.156   -14.674 1.000     59.100    0   32    PHE B  CE1  .    1
ATOM        2916 C  CE2  . PHE B2   2    32 CE2  . PHE   32     3.119    37.022   -15.827 1.000     52.000    0   32    PHE B  CE2  .    1
ATOM        2917 C  CZ   . PHE B2   2    32 CZ   . PHE   32     2.519    36.488   -14.710 1.000     52.992    0   32    PHE B  CZ   .    1
ATOM        2918 H  H    . PHE B2   2    32 H    . PHE   32     5.725    34.465   -18.338 1.000     46.481    0   32    PHE B  H    c    1
ATOM        2919 H  HA   . PHE B2   2    32 HA   . PHE   32     4.132    32.403   -17.291 1.000     48.011    0   32    PHE B  HA   c    1
ATOM        2920 H  HB3  . PHE B2   2    32 HB3  . PHE   32     2.326    33.558   -18.305 1.000     46.180    0   32    PHE B  HB3  c    1
ATOM        2921 H  HB2  . PHE B2   2    32 HB2  . PHE   32     3.335    34.618   -18.903 1.000     46.167    0   32    PHE B  HB2  c    1
ATOM        2922 H  HD1  . PHE B2   2    32 HD1  . PHE   32     2.147    33.454   -15.766 1.000     53.622    0   32    PHE B  HD1  c    1
ATOM        2923 H  HD2  . PHE B2   2    32 HD2  . PHE   32     3.718    36.606   -17.718 1.000     52.525    0   32    PHE B  HD2  c    1
ATOM        2924 H  HE1  . PHE B2   2    32 HE1  . PHE   32     1.789    34.786   -13.896 1.000     55.974    0   32    PHE B  HE1  c    1
ATOM        2925 H  HE2  . PHE B2   2    32 HE2  . PHE   32     3.359    37.934   -15.844 1.000     52.502    0   32    PHE B  HE2  c    1
ATOM        2926 H  HZ   . PHE B2   2    32 HZ   . PHE   32     2.398    37.021   -13.943 1.000     53.929    0   32    PHE B  HZ   c    1
ATOM        2927 N  N    . PRO B2   2    33 N    . PRO   33     3.295    31.220   -19.460 1.000     69.455    0   33    PRO B  N    .    1
ATOM        2928 C  CA   . PRO B2   2    33 CA   . PRO   33     2.826    30.721   -20.757 1.000     69.472    0   33    PRO B  CA   .    1
ATOM        2929 C  C    . PRO B2   2    33 C    . PRO   33     1.986    31.763   -21.490 1.000     68.207    0   33    PRO B  C    .    1
ATOM        2930 O  O    . PRO B2   2    33 O    . PRO   33     1.688    32.792   -20.903 1.000     62.938    0   33    PRO B  O    .    1
ATOM        2931 C  CB   . PRO B2   2    33 CB   . PRO   33     2.005    29.481   -20.377 1.000     61.790    0   33    PRO B  CB   .    1
ATOM        2932 C  CG   . PRO B2   2    33 CG   . PRO   33     1.574    29.741   -18.952 1.000     62.381    0   33    PRO B  CG   .    1
ATOM        2933 C  CD   . PRO B2   2    33 CD   . PRO   33     2.766    30.431   -18.331 1.000     66.789    0   33    PRO B  CD   .    1
ATOM        2934 H  HA   . PRO B2   2    33 HA   . PRO   33     3.600    30.451   -21.311 1.000     67.680    0   33    PRO B  HA   c    1
ATOM        2935 H  HB3  . PRO B2   2    33 HB3  . PRO   33     2.551    28.668   -20.433 1.000     63.567    0   33    PRO B  HB3  c    1
ATOM        2936 H  HB2  . PRO B2   2    33 HB2  . PRO   33     1.226    29.380   -20.964 1.000     63.586    0   33    PRO B  HB2  c    1
ATOM        2937 H  HG3  . PRO B2   2    33 HG3  . PRO   33     1.373    28.903   -18.487 1.000     63.169    0   33    PRO B  HG3  c    1
ATOM        2938 H  HG2  . PRO B2   2    33 HG2  . PRO   33     0.787    30.318   -18.924 1.000     62.973    0   33    PRO B  HG2  c    1
ATOM        2939 H  HD3  . PRO B2   2    33 HD3  . PRO   33     3.423    29.786   -18.011 1.000     66.318    0   33    PRO B  HD3  c    1
ATOM        2940 H  HD2  . PRO B2   2    33 HD2  . PRO   33     2.493    31.006   -17.592 1.000     66.091    0   33    PRO B  HD2  c    1
ATOM        2941 N  N    . LYS B2   2    34 N    . LYS   34     1.624    31.489   -22.760 1.000     75.646    0   34    LYS B  N    .    1
ATOM        2942 C  CA   . LYS B2   2    34 CA   . LYS   34     0.771    32.350   -23.583 1.000     69.767    0   34    LYS B  CA   .    1
ATOM        2943 C  C    . LYS B2   2    34 C    . LYS   34    -0.695    32.156   -23.238 1.000     59.961    0   34    LYS B  C    .    1
ATOM        2944 O  O    . LYS B2   2    34 O    . LYS   34    -1.079    31.047   -22.955 1.000     63.382    0   34    LYS B  O    .    1
ATOM        2945 C  CB   . LYS B2   2    34 CB   . LYS   34     0.816    31.996   -25.073 1.000     68.919    0   34    LYS B  CB   .    1
ATOM        2946 C  CG   . LYS B2   2    34 CG   . LYS   34     2.180    32.069   -25.728 1.000     67.756    0   34    LYS B  CG   .    1
ATOM        2947 C  CD   . LYS B2   2    34 CD   . LYS   34     2.129    32.007   -27.221 1.000     66.085    0   34    LYS B  CD   .    1
ATOM        2948 C  CE   . LYS B2   2    34 CE   . LYS   34     3.521    31.908   -27.808 1.000     72.342    0   34    LYS B  CE   .    1
ATOM        2949 N  NZ   . LYS B2   2    34 NZ   . LYS   34     3.461    31.702   -29.272 1.000     82.193    0   34    LYS B  NZ   .    1
ATOM        2950 H  H    . LYS B2   2    34 H    . LYS   34     1.934    30.714   -23.133 1.000     72.425    0   34    LYS B  H    c    1
ATOM        2951 H  HA   . LYS B2   2    34 HA   . LYS   34     1.026    33.292   -23.452 1.000     68.779    0   34    LYS B  HA   c    1
ATOM        2952 H  HB3  . LYS B2   2    34 HB3  . LYS   34     0.212    32.602   -25.552 1.000     68.768    0   34    LYS B  HB3  c    1
ATOM        2953 H  HB2  . LYS B2   2    34 HB2  . LYS   34     0.471    31.085   -25.183 1.000     68.745    0   34    LYS B  HB2  c    1
ATOM        2954 H  HG3  . LYS B2   2    34 HG3  . LYS   34     2.729    31.327   -25.396 1.000     67.661    0   34    LYS B  HG3  c    1
ATOM        2955 H  HG2  . LYS B2   2    34 HG2  . LYS   34     2.614    32.907   -25.459 1.000     67.634    0   34    LYS B  HG2  c    1
ATOM        2956 H  HD3  . LYS B2   2    34 HD3  . LYS   34     1.689    32.813   -27.566 1.000     67.849    0   34    LYS B  HD3  c    1
ATOM        2957 H  HD2  . LYS B2   2    34 HD2  . LYS   34     1.605    31.226   -27.497 1.000     67.850    0   34    LYS B  HD2  c    1
ATOM        2958 H  HE3  . LYS B2   2    34 HE3  . LYS   34     3.998    31.161   -27.400 1.000     72.997    0   34    LYS B  HE3  c    1
ATOM        2959 H  HE2  . LYS B2   2    34 HE2  . LYS   34     4.017    32.726   -27.620 1.000     73.026    0   34    LYS B  HE2  c    1
ATOM        2960 H  HZ1  . LYS B2   2    34 HZ1  . LYS   34     3.037    32.402   -29.664 1.000     79.025    0   34    LYS B  HZ1  c    1
ATOM        2961 H  HZ2  . LYS B2   2    34 HZ2  . LYS   34     3.007    30.939   -29.458 1.000     79.025    0   34    LYS B  HZ2  c    1
ATOM        2962 H  HZ3  . LYS B2   2    34 HZ3  . LYS   34     4.300    31.638   -29.609 1.000     79.025    0   34    LYS B  HZ3  c    1
ATOM        2963 N  N    . GLU B2   2    35 N    . GLU   35    -1.475    33.251   -23.241 1.000     81.005    0   35    GLU B  N    .    1
ATOM        2964 C  CA   . GLU B2   2    35 CA   . GLU   35    -2.895    33.241   -22.904 1.000     79.565    0   35    GLU B  CA   .    1
ATOM        2965 C  C    . GLU B2   2    35 C    . GLU   35    -3.540    32.275   -23.899 1.000     72.245    0   35    GLU B  C    .    1
ATOM        2966 O  O    . GLU B2   2    35 O    . GLU   35    -3.250    32.386   -25.073 1.000     74.314    0   35    GLU B  O    .    1
ATOM        2967 C  CB   . GLU B2   2    35 CB   . GLU   35    -3.478    34.684   -22.911 1.000     68.369    0   35    GLU B  CB   .    1
ATOM        2968 C  CG   . GLU B2   2    35 CG   . GLU   35    -5.022    34.730   -22.682 1.000     73.115    0   35    GLU B  CG   .    1
ATOM        2969 C  CD   . GLU B2   2    35 CD   . GLU   35    -5.722    36.067   -22.452 1.000     85.062    0   35    GLU B  CD   .    1
ATOM        2970 O  OE1  . GLU B2   2    35 OE1  . GLU   35    -5.025    37.037   -22.124 1.000     85.378    0   35    GLU B  OE1  .    1
ATOM        2971 O  OE2  . GLU B2   2    35 OE2  . GLU   35    -6.981    36.146   -22.568 1.000     85.478    0   35    GLU B  OE2  .    1
ATOM        2972 H  H    . GLU B2   2    35 H    . GLU   35    -1.096    34.050   -23.470 1.000     74.932    0   35    GLU B  H    c    1
ATOM        2973 H  HA   . GLU B2   2    35 HA   . GLU   35    -2.989    32.871   -21.998 1.000     76.527    0   35    GLU B  HA   c    1
ATOM        2974 H  HB3  . GLU B2   2    35 HB3  . GLU   35    -3.270    35.102   -23.773 1.000     71.826    0   35    GLU B  HB3  c    1
ATOM        2975 H  HB2  . GLU B2   2    35 HB2  . GLU   35    -3.035    35.204   -22.208 1.000     71.877    0   35    GLU B  HB2  c    1
ATOM        2976 H  HG3  . GLU B2   2    35 HG3  . GLU   35    -5.225    34.160   -21.910 1.000     74.600    0   35    GLU B  HG3  c    1
ATOM        2977 H  HG2  . GLU B2   2    35 HG2  . GLU   35    -5.450    34.311   -23.458 1.000     74.594    0   35    GLU B  HG2  c    1
ATOM        2978 N  N    . PRO B2   2    36 N    . PRO   36    -4.386    31.288   -23.533 1.000     94.626    0   36    PRO B  N    .    1
ATOM        2979 C  CA   . PRO B2   2    36 CA   . PRO   36    -4.807    30.265   -24.499 1.000    101.225    0   36    PRO B  CA   .    1
ATOM        2980 C  C    . PRO B2   2    36 C    . PRO   36    -6.223    30.421   -25.089 1.000     80.871    0   36    PRO B  C    .    1
ATOM        2981 O  O    . PRO B2   2    36 O    . PRO   36    -6.627    31.527   -25.359 1.000     70.009    0   36    PRO B  O    .    1
ATOM        2982 C  CB   . PRO B2   2    36 CB   . PRO   36    -4.698    29.019   -23.601 1.000     99.701    0   36    PRO B  CB   .    1
ATOM        2983 C  CG   . PRO B2   2    36 CG   . PRO   36    -5.182    29.516   -22.231 1.000    115.108    0   36    PRO B  CG   .    1
ATOM        2984 C  CD   . PRO B2   2    36 CD   . PRO   36    -4.939    31.021   -22.196 1.000    105.821    0   36    PRO B  CD   .    1
ATOM        2986 H  HA   . PRO B2   2    36 HA   . PRO   36    -4.141    30.201   -25.228 1.000     95.380    0   36    PRO B  HA   c    1
ATOM        2987 H  HB3  . PRO B2   2    36 HB3  . PRO   36    -3.772    28.699   -23.551 1.000    103.285    0   36    PRO B  HB3  c    1
ATOM        2988 H  HB2  . PRO B2   2    36 HB2  . PRO   36    -5.269    28.293   -23.932 1.000    103.172    0   36    PRO B  HB2  c    1
ATOM        2989 H  HG3  . PRO B2   2    36 HG3  . PRO   36    -4.684    29.074   -21.513 1.000    109.359    0   36    PRO B  HG3  c    1
ATOM        2990 H  HG2  . PRO B2   2    36 HG2  . PRO   36    -6.134    29.321   -22.113 1.000    109.360    0   36    PRO B  HG2  c    1
ATOM        2991 H  HD3  . PRO B2   2    36 HD3  . PRO   36    -4.303    31.257   -21.497 1.000    103.804    0   36    PRO B  HD3  c    1
ATOM        2992 H  HD2  . PRO B2   2    36 HD2  . PRO   36    -5.770    31.511   -22.053 1.000    104.800    0   36    PRO B  HD2  c    1
ATOM        2993 N  N    . GLY B2   2    40 N    . GLY   40    -9.200    29.908   -26.531 1.000    102.441    0   40    GLY B  N    .    1
ATOM        2994 C  CA   . GLY B2   2    40 CA   . GLY   40   -10.153    28.829   -26.893 1.000     99.831    0   40    GLY B  CA   .    1
ATOM        2995 C  C    . GLY B2   2    40 C    . GLY   40   -11.607    29.197   -26.578 1.000     87.702    0   40    GLY B  C    .    1
ATOM        2996 O  O    . GLY B2   2    40 O    . GLY   40   -12.162    30.153   -27.130 1.000     81.556    0   40    GLY B  O    .    1
ATOM        2997 H  H    . GLY B2   2    40 H    . GLY   40    -8.687    29.643   -25.827 1.000    101.484    0   40    GLY B  H    c    1
ATOM        2998 H  H2   . GLY B2   2    40 H2   . GLY   40    -9.651    30.665   -26.296 1.000    101.507    0   40    GLY B  H2   c    1
ATOM        2999 H  H3   . GLY B2   2    40 H3   . GLY   40    -8.656    30.097   -27.238 1.000    101.579    0   40    GLY B  H3   c    1
ATOM        3000 H  HA3  . GLY B2   2    40 HA3  . GLY   40    -9.908    28.007   -26.399 1.000     97.350    0   40    GLY B  HA3  c    1
ATOM        3001 H  HA2  . GLY B2   2    40 HA2  . GLY   40   -10.068    28.639   -27.861 1.000     97.528    0   40    GLY B  HA2  c    1
ATOM        3002 N  N    . ARG B2   2    41 N    . ARG   41   -12.239    28.424   -25.687 1.000     81.265    0   41    ARG B  N    .    1
ATOM        3003 C  CA   . ARG B2   2    41 CA   . ARG   41   -13.482    28.843   -25.037 1.000     81.400    0   41    ARG B  CA   .    1
ATOM        3004 C  C    . ARG B2   2    41 C    . ARG   41   -13.192    30.004   -24.060 1.000     89.155    0   41    ARG B  C    .    1
ATOM        3005 O  O    . ARG B2   2    41 O    . ARG   41   -12.034    30.213   -23.639 1.000     74.610    0   41    ARG B  O    .    1
ATOM        3006 C  CB   . ARG B2   2    41 CB   . ARG   41   -14.137    27.650   -24.323 1.000     81.783    0   41    ARG B  CB   .    1
ATOM        3007 C  CG   . ARG B2   2    41 CG   . ARG   41   -15.568    27.911   -23.845 1.000    108.540    0   41    ARG B  CG   .    1
ATOM        3008 C  CD   . ARG B2   2    41 CD   . ARG   41   -16.026    27.066   -22.660 1.000    120.407    0   41    ARG B  CD   .    1
ATOM        3009 N  NE   . ARG B2   2    41 NE   . ARG   41   -16.103    25.652   -22.995 1.000    130.776    0   41    ARG B  NE   .    1
ATOM        3010 C  CZ   . ARG B2   2    41 CZ   . ARG   41   -16.929    25.140   -23.900 1.000    138.758    0   41    ARG B  CZ   .    1
ATOM        3011 N  NH1  . ARG B2   2    41 NH1  . ARG   41   -17.869    25.898   -24.437 1.000    155.363    0   41    ARG B  NH1  .    1
ATOM        3012 N  NH2  . ARG B2   2    41 NH2  . ARG   41   -16.834    23.871   -24.258 1.000    135.219    0   41    ARG B  NH2  .    1
ATOM        3013 H  H    . ARG B2   2    41 H    . ARG   41   -11.888    27.606   -25.477 1.000     83.003    0   41    ARG B  H    c    1
ATOM        3014 H  HA   . ARG B2   2    41 HA   . ARG   41   -14.098    29.168   -25.733 1.000     82.779    0   41    ARG B  HA   c    1
ATOM        3015 H  HB3  . ARG B2   2    41 HB3  . ARG   41   -13.586    27.408   -23.550 1.000     87.159    0   41    ARG B  HB3  c    1
ATOM        3016 H  HB2  . ARG B2   2    41 HB2  . ARG   41   -14.145    26.886   -24.937 1.000     87.159    0   41    ARG B  HB2  c    1
ATOM        3017 H  HG3  . ARG B2   2    41 HG3  . ARG   41   -16.180    27.754   -24.594 1.000    104.648    0   41    ARG B  HG3  c    1
ATOM        3018 H  HG2  . ARG B2   2    41 HG2  . ARG   41   -15.654    28.851   -23.597 1.000    103.469    0   41    ARG B  HG2  c    1
ATOM        3019 H  HD3  . ARG B2   2    41 HD3  . ARG   41   -16.904    27.379   -22.355 1.000    120.157    0   41    ARG B  HD3  c    1
ATOM        3020 H  HD2  . ARG B2   2    41 HD2  . ARG   41   -15.392    27.181   -21.926 1.000    119.168    0   41    ARG B  HD2  c    1
ATOM        3021 H  HE   . ARG B2   2    41 HE   . ARG   41   -15.573    25.104   -22.575 1.000    129.845    0   41    ARG B  HE   c    1
ATOM        3022 H  HH11 . ARG B2   2    41 HH11 . ARG   41   -18.187    26.590   -23.994 1.000    148.747    0   41    ARG B  HH11 c    1
ATOM        3023 H  HH12 . ARG B2   2    41 HH12 . ARG   41   -18.181    25.703   -25.239 1.000    149.524    0   41    ARG B  HH12 c    1
ATOM        3024 H  HH21 . ARG B2   2    41 HH21 . ARG   41   -17.413    23.530   -24.825 1.000    136.517    0   41    ARG B  HH21 c    1
ATOM        3025 H  HH22 . ARG B2   2    41 HH22 . ARG   41   -16.192    23.369   -23.928 1.000    136.255    0   41    ARG B  HH22 c    1
ATOM        3026 N  N    . MET B2   2    42 N    . MET   42   -14.246    30.770   -23.700 1.000     66.634    0   42    MET B  N    .    1
ATOM        3027 C  CA   . MET B2   2    42 CA   . MET   42   -14.144    31.820   -22.686 1.000     88.001    0   42    MET B  CA   .    1
ATOM        3028 C  C    . MET B2   2    42 C    . MET   42   -13.701    31.190   -21.362 1.000     84.306    0   42    MET B  C    .    1
ATOM        3029 O  O    . MET B2   2    42 O    . MET   42   -12.803    31.685   -20.692 1.000     95.846    0   42    MET B  O    .    1
ATOM        3030 C  CB   . MET B2   2    42 CB   . MET   42   -15.468    32.582   -22.477 1.000     92.304    0   42    MET B  CB   .    1
ATOM        3031 C  CG   . MET B2   2    42 CG   . MET   42   -15.259    33.980   -21.838 1.000    122.144    0   42    MET B  CG   .    1
ATOM        3032 S  SD   . MET B2   2    42 SD   . MET   42   -16.682    35.149   -21.761 1.000    148.867    0   42    MET B  SD   .    1
ATOM        3033 C  CE   . MET B2   2    42 CE   . MET   42   -17.259    35.204   -23.458 1.000    134.163    0   42    MET B  CE   .    1
ATOM        3034 H  H    . MET B2   2    42 H    . MET   42   -15.047    30.650   -24.123 1.000     76.750    0   42    MET B  H    c    1
ATOM        3035 H  HA   . MET B2   2    42 HA   . MET   42   -13.448    32.454   -22.976 1.000     83.563    0   42    MET B  HA   c    1
ATOM        3036 H  HB3  . MET B2   2    42 HB3  . MET   42   -16.054    32.050   -21.902 1.000     97.228    0   42    MET B  HB3  c    1
ATOM        3037 H  HB2  . MET B2   2    42 HB2  . MET   42   -15.912    32.688   -23.342 1.000     97.460    0   42    MET B  HB2  c    1
ATOM        3038 H  HG3  . MET B2   2    42 HG3  . MET   42   -14.537    34.429   -22.328 1.000    118.281    0   42    MET B  HG3  c    1
ATOM        3039 H  HG2  . MET B2   2    42 HG2  . MET   42   -14.937    33.846   -20.921 1.000    118.513    0   42    MET B  HG2  c    1
ATOM        3040 H  HE3  . MET B2   2    42 HE3  . MET   42   -17.997    35.821   -23.526 1.000    137.628    0   42    MET B  HE3  c    1
ATOM        3041 H  HE2  . MET B2   2    42 HE2  . MET   42   -17.549    34.324   -23.728 1.000    137.361    0   42    MET B  HE2  c    1
ATOM        3042 H  HE1  . MET B2   2    42 HE1  . MET   42   -16.540    35.497   -24.032 1.000    137.627    0   42    MET B  HE1  c    1
ATOM        3043 N  N    . GLU B2   2    43 N    . GLU   43   -14.280    30.034   -21.045 1.000     76.314    0   43    GLU B  N    .    1
ATOM        3044 C  CA   . GLU B2   2    43 CA   . GLU   43   -14.098    29.417   -19.758 1.000     83.417    0   43    GLU B  CA   .    1
ATOM        3045 C  C    . GLU B2   2    43 C    . GLU   43   -12.615    29.096   -19.596 1.000     89.532    0   43    GLU B  C    .    1
ATOM        3046 O  O    . GLU B2   2    43 O    . GLU   43   -12.038    29.246   -18.513 1.000     89.232    0   43    GLU B  O    .    1
ATOM        3047 C  CB   . GLU B2   2    43 CB   . GLU   43   -15.010    28.199   -19.641 1.000     82.144    0   43    GLU B  CB   .    1
ATOM        3048 C  CG   . GLU B2   2    43 CG   . GLU   43   -15.542    27.984   -18.247 1.000    103.074    0   43    GLU B  CG   .    1
ATOM        3049 C  CD   . GLU B2   2    43 CD   . GLU   43   -14.821    28.700   -17.107 1.000    117.894    0   43    GLU B  CD   .    1
ATOM        3050 O  OE1  . GLU B2   2    43 OE1  . GLU   43   -14.267    28.031   -16.175 1.000     95.230    0   43    GLU B  OE1  .    1
ATOM        3051 O  OE2  . GLU B2   2    43 OE2  . GLU   43   -14.874    29.946   -17.109 1.000    146.444    0   43    GLU B  OE2  .    1
ATOM        3052 H  H    . GLU B2   2    43 H    . GLU   43   -14.812    29.617   -21.660 1.000     80.114    0   43    GLU B  H    c    1
ATOM        3053 H  HA   . GLU B2   2    43 HA   . GLU   43   -14.352    30.073   -19.077 1.000     83.522    0   43    GLU B  HA   c    1
ATOM        3054 H  HB3  . GLU B2   2    43 HB3  . GLU   43   -14.511    27.404   -19.919 1.000     87.189    0   43    GLU B  HB3  c    1
ATOM        3055 H  HB2  . GLU B2   2    43 HB2  . GLU   43   -15.767    28.313   -20.250 1.000     87.182    0   43    GLU B  HB2  c    1
ATOM        3056 H  HG3  . GLU B2   2    43 HG3  . GLU   43   -15.536    27.021   -18.057 1.000    101.215    0   43    GLU B  HG3  c    1
ATOM        3057 H  HG2  . GLU B2   2    43 HG2  . GLU   43   -16.471    28.276   -18.243 1.000    101.339    0   43    GLU B  HG2  c    1
ATOM        3058 N  N    . THR B2   2    44 N    . THR   44   -12.005    28.671   -20.703 1.000     72.464    0   44    THR B  N    .    1
ATOM        3059 C  CA   . THR B2   2    44 CA   . THR   44   -10.585    28.376   -20.724 1.000     65.773    0   44    THR B  CA   .    1
ATOM        3060 C  C    . THR B2   2    44 C    . THR   44    -9.802    29.620   -20.289 1.000     73.907    0   44    THR B  C    .    1
ATOM        3061 O  O    . THR B2   2    44 O    . THR   44    -8.873    29.516   -19.493 1.000     65.709    0   44    THR B  O    .    1
ATOM        3062 C  CB   . THR B2   2    44 CB   . THR   44   -10.221    27.796   -22.107 1.000     72.004    0   44    THR B  CB   .    1
ATOM        3063 O  OG1  . THR B2   2    44 OG1  . THR   44   -10.540    26.413   -22.059 1.000     71.797    0   44    THR B  OG1  .    1
ATOM        3064 C  CG2  . THR B2   2    44 CG2  . THR   44    -8.766    27.890   -22.533 1.000     76.057    0   44    THR B  CG2  .    1
ATOM        3065 H  H    . THR B2   2    44 H    . THR   44   -12.493    28.546   -21.466 1.000     74.642    0   44    THR B  H    c    1
ATOM        3066 H  HA   . THR B2   2    44 HA   . THR   44   -10.424    27.673   -20.053 1.000     69.635    0   44    THR B  HA   c    1
ATOM        3067 H  HB   . THR B2   2    44 HB   . THR   44   -10.781    28.232   -22.789 1.000     71.558    0   44    THR B  HB   c    1
ATOM        3068 H  HG1  . THR B2   2    44 HG1  . THR   44   -10.079    26.026   -21.440 0.000     72.290    0   44    THR B  HG1  c    1
ATOM        3069 H  HG21 . THR B2   2    44 HG21 . THR   44    -8.644    27.417   -23.376 1.000     74.836    0   44    THR B  HG21 c    1
ATOM        3070 H  HG22 . THR B2   2    44 HG22 . THR   44    -8.200    27.486   -21.851 1.000     74.837    0   44    THR B  HG22 c    1
ATOM        3071 H  HG23 . THR B2   2    44 HG23 . THR   44    -8.518    28.825   -22.648 1.000     74.833    0   44    THR B  HG23 c    1
ATOM        3072 N  N    . LYS B2   2    45 N    . LYS   45   -10.155    30.799   -20.820 1.000     55.676    0   45    LYS B  N    .    1
ATOM        3073 C  CA   . LYS B2   2    45 CA   . LYS   45    -9.317    31.967   -20.615 1.000     68.916    0   45    LYS B  CA   .    1
ATOM        3074 C  C    . LYS B2   2    45 C    . LYS   45    -9.487    32.472   -19.184 1.000     67.113    0   45    LYS B  C    .    1
ATOM        3075 O  O    . LYS B2   2    45 O    . LYS   45    -8.529    32.923   -18.574 1.000     63.757    0   45    LYS B  O    .    1
ATOM        3076 C  CB   . LYS B2   2    45 CB   . LYS   45    -9.634    33.067   -21.632 1.000     85.674    0   45    LYS B  CB   .    1
ATOM        3077 C  CG   . LYS B2   2    45 CG   . LYS   45    -8.989    32.933   -23.013 1.000     96.300    0   45    LYS B  CG   .    1
ATOM        3078 C  CD   . LYS B2   2    45 CD   . LYS   45    -9.611    33.886   -24.056 1.000    109.047    0   45    LYS B  CD   .    1
ATOM        3079 C  CE   . LYS B2   2    45 CE   . LYS   45   -10.777    33.260   -24.806 1.000    119.282    0   45    LYS B  CE   .    1
ATOM        3080 N  NZ   . LYS B2   2    45 NZ   . LYS   45   -11.857    34.226   -25.131 1.000    106.408    0   45    LYS B  NZ   .    1
ATOM        3081 H  H    . LYS B2   2    45 H    . LYS   45   -10.916    30.873   -21.320 1.000     62.957    0   45    LYS B  H    c    1
ATOM        3082 H  HA   . LYS B2   2    45 HA   . LYS   45    -8.378    31.694   -20.738 1.000     68.478    0   45    LYS B  HA   c    1
ATOM        3083 H  HB3  . LYS B2   2    45 HB3  . LYS   45    -9.354    33.924   -21.249 1.000     83.505    0   45    LYS B  HB3  c    1
ATOM        3084 H  HB2  . LYS B2   2    45 HB2  . LYS   45   -10.606    33.103   -21.750 1.000     83.513    0   45    LYS B  HB2  c    1
ATOM        3085 H  HG3  . LYS B2   2    45 HG3  . LYS   45    -9.088    32.008   -23.322 1.000     96.645    0   45    LYS B  HG3  c    1
ATOM        3086 H  HG2  . LYS B2   2    45 HG2  . LYS   45    -8.030    33.125   -22.935 1.000     96.468    0   45    LYS B  HG2  c    1
ATOM        3087 H  HD3  . LYS B2   2    45 HD3  . LYS   45    -8.921    34.148   -24.702 1.000    108.224    0   45    LYS B  HD3  c    1
ATOM        3088 H  HD2  . LYS B2   2    45 HD2  . LYS   45    -9.924    34.698   -23.602 1.000    108.120    0   45    LYS B  HD2  c    1
ATOM        3089 H  HE3  . LYS B2   2    45 HE3  . LYS   45   -11.156    32.541   -24.266 1.000    113.291    0   45    LYS B  HE3  c    1
ATOM        3090 H  HE2  . LYS B2   2    45 HE2  . LYS   45   -10.450    32.866   -25.637 1.000    113.698    0   45    LYS B  HE2  c    1
ATOM        3091 H  HZ1  . LYS B2   2    45 HZ1  . LYS   45   -11.530    34.888   -25.657 1.000    110.213    0   45    LYS B  HZ1  c    1
ATOM        3092 H  HZ2  . LYS B2   2    45 HZ2  . LYS   45   -12.186    34.588   -24.367 1.000    110.203    0   45    LYS B  HZ2  c    1
ATOM        3093 H  HZ3  . LYS B2   2    45 HZ3  . LYS   45   -12.527    33.801   -25.570 1.000    110.213    0   45    LYS B  HZ3  c    1
ATOM        3094 N  N    . MET B2   2    46 N    . MET   46   -10.716    32.399   -18.660 1.000     66.233    0   46    MET B  N    .    1
ATOM        3095 C  CA   . MET B2   2    46 CA   . MET   46   -11.019    32.784   -17.290 1.000     63.079    0   46    MET B  CA   .    1
ATOM        3096 C  C    . MET B2   2    46 C    . MET   46   -10.195    31.975   -16.286 1.000     57.961    0   46    MET B  C    .    1
ATOM        3097 O  O    . MET B2   2    46 O    . MET   46    -9.546    32.477   -15.375 1.000     55.336    0   46    MET B  O    .    1
ATOM        3098 C  CB   . MET B2   2    46 CB   . MET   46   -12.498    32.516   -17.026 1.000     65.860    0   46    MET B  CB   .    1
ATOM        3099 C  CG   . MET B2   2    46 CG   . MET   46   -13.397    33.591   -17.611 1.000     59.957    0   46    MET B  CG   .    1
ATOM        3100 S  SD   . MET B2   2    46 SD   . MET   46   -13.184    35.224   -16.804 1.000     68.517    0   46    MET B  SD   .    1
ATOM        3101 C  CE   . MET B2   2    46 CE   . MET   46   -14.163    34.896   -15.325 1.000     73.842    0   46    MET B  CE   .    1
ATOM        3102 H  H    . MET B2   2    46 H    . MET   46   -11.401    32.103   -19.189 1.000     65.641    0   46    MET B  H    c    1
ATOM        3103 H  HA   . MET B2   2    46 HA   . MET   46   -10.820    33.741   -17.176 1.000     63.221    0   46    MET B  HA   c    1
ATOM        3104 H  HB3  . MET B2   2    46 HB3  . MET   46   -12.645    32.466   -16.060 1.000     63.856    0   46    MET B  HB3  c    1
ATOM        3105 H  HB2  . MET B2   2    46 HB2  . MET   46   -12.739    31.649   -17.411 1.000     63.882    0   46    MET B  HB2  c    1
ATOM        3106 H  HG3  . MET B2   2    46 HG3  . MET   46   -14.333    33.313   -17.518 1.000     63.042    0   46    MET B  HG3  c    1
ATOM        3107 H  HG2  . MET B2   2    46 HG2  . MET   46   -13.204    33.685   -18.568 1.000     62.903    0   46    MET B  HG2  c    1
ATOM        3108 H  HE3  . MET B2   2    46 HE3  . MET   46   -14.229    35.701   -14.797 1.000     72.607    0   46    MET B  HE3  c    1
ATOM        3109 H  HE2  . MET B2   2    46 HE2  . MET   46   -13.736    34.204   -14.805 1.000     72.575    0   46    MET B  HE2  c    1
ATOM        3110 H  HE1  . MET B2   2    46 HE1  . MET   46   -15.046    34.606   -15.580 1.000     73.035    0   46    MET B  HE1  c    1
ATOM        3111 N  N    . LEU B2   2    47 N    . LEU   47   -10.246    30.681   -16.455 1.000     50.841    0   47    LEU B  N    .    1
ATOM        3112 C  CA   . LEU B2   2    47 CA   . LEU   47    -9.486    29.811   -15.601 1.000     57.169    0   47    LEU B  CA   .    1
ATOM        3113 C  C    . LEU B2   2    47 C    . LEU   47    -8.012    30.160   -15.694 1.000     64.096    0   47    LEU B  C    .    1
ATOM        3114 O  O    . LEU B2   2    47 O    . LEU   47    -7.302    30.195   -14.698 1.000     63.485    0   47    LEU B  O    .    1
ATOM        3115 C  CB   . LEU B2   2    47 CB   . LEU   47    -9.734    28.372   -16.056 1.000     56.055    0   47    LEU B  CB   .    1
ATOM        3116 C  CG   . LEU B2   2    47 CG   . LEU   47    -9.568    27.315   -14.986 1.000     63.869    0   47    LEU B  CG   .    1
ATOM        3117 C  CD1  . LEU B2   2    47 CD1  . LEU   47   -10.499    27.574   -13.808 1.000     68.221    0   47    LEU B  CD1  .    1
ATOM        3118 C  CD2  . LEU B2   2    47 CD2  . LEU   47    -9.866    25.959   -15.569 1.000     81.228    0   47    LEU B  CD2  .    1
ATOM        3119 H  H    . LEU B2   2    47 H    . LEU   47   -10.762    30.322   -17.119 1.000     54.131    0   47    LEU B  H    c    1
ATOM        3120 H  HA   . LEU B2   2    47 HA   . LEU   47    -9.789    29.934   -14.675 1.000     56.992    0   47    LEU B  HA   c    1
ATOM        3121 H  HB3  . LEU B2   2    47 HB3  . LEU   47    -9.120    28.170   -16.790 1.000     58.120    0   47    LEU B  HB3  c    1
ATOM        3122 H  HB2  . LEU B2   2    47 HB2  . LEU   47   -10.644    28.311   -16.408 1.000     58.094    0   47    LEU B  HB2  c    1
ATOM        3123 H  HG   . LEU B2   2    47 HG   . LEU   47    -8.633    27.328   -14.664 1.000     66.012    0   47    LEU B  HG   c    1
ATOM        3124 H  HD11 . LEU B2   2    47 HD11 . LEU   47   -10.344    26.901   -13.120 1.000     66.868    0   47    LEU B  HD11 c    1
ATOM        3125 H  HD12 . LEU B2   2    47 HD12 . LEU   47   -11.424    27.524   -14.108 1.000     66.910    0   47    LEU B  HD12 c    1
ATOM        3126 H  HD13 . LEU B2   2    47 HD13 . LEU   47   -10.324    28.456   -13.439 1.000     66.695    0   47    LEU B  HD13 c    1
ATOM        3127 H  HD21 . LEU B2   2    47 HD21 . LEU   47    -9.336    25.832   -16.375 1.000     75.547    0   47    LEU B  HD21 c    1
ATOM        3128 H  HD22 . LEU B2   2    47 HD22 . LEU   47   -10.812    25.900   -15.790 1.000     75.582    0   47    LEU B  HD22 c    1
ATOM        3129 H  HD23 . LEU B2   2    47 HD23 . LEU   47    -9.640    25.270   -14.920 1.000     75.681    0   47    LEU B  HD23 c    1
ATOM        3130 N  N    . PHE B2   2    48 N    . PHE   48    -7.534    30.428   -16.902 1.000     60.068    0   48    PHE B  N    .    1
ATOM        3131 C  CA   . PHE B2   2    48 CA   . PHE   48    -6.110    30.654   -16.998 1.000     52.128    0   48    PHE B  CA   .    1
ATOM        3132 C  C    . PHE B2   2    48 C    . PHE   48    -5.789    31.931   -16.235 1.000     50.352    0   48    PHE B  C    .    1
ATOM        3133 O  O    . PHE B2   2    48 O    . PHE   48    -4.769    32.037   -15.585 1.000     53.586    0   48    PHE B  O    .    1
ATOM        3134 C  CB   . PHE B2   2    48 CB   . PHE   48    -5.688    30.722   -18.457 1.000     53.411    0   48    PHE B  CB   .    1
ATOM        3135 C  CG   . PHE B2   2    48 CG   . PHE   48    -4.232    31.026   -18.685 1.000     44.071    0   48    PHE B  CG   .    1
ATOM        3136 C  CD1  . PHE B2   2    48 CD1  . PHE   48    -3.287    30.032   -18.689 1.000     56.318    0   48    PHE B  CD1  .    1
ATOM        3137 C  CD2  . PHE B2   2    48 CD2  . PHE   48    -3.831    32.305   -18.905 1.000     50.492    0   48    PHE B  CD2  .    1
ATOM        3138 C  CE1  . PHE B2   2    48 CE1  . PHE   48    -1.961    30.319   -18.946 1.000     53.483    0   48    PHE B  CE1  .    1
ATOM        3139 C  CE2  . PHE B2   2    48 CE2  . PHE   48    -2.506    32.608   -19.156 1.000     54.387    0   48    PHE B  CE2  .    1
ATOM        3140 C  CZ   . PHE B2   2    48 CZ   . PHE   48    -1.580    31.608   -19.190 1.000     54.453    0   48    PHE B  CZ   .    1
ATOM        3141 H  H    . PHE B2   2    48 H    . PHE   48    -8.065    30.463   -17.645 1.000     59.022    0   48    PHE B  H    c    1
ATOM        3142 H  HA   . PHE B2   2    48 HA   . PHE   48    -5.635    29.899   -16.565 1.000     53.595    0   48    PHE B  HA   c    1
ATOM        3143 H  HB3  . PHE B2   2    48 HB3  . PHE   48    -6.227    31.409   -18.901 1.000     50.804    0   48    PHE B  HB3  c    1
ATOM        3144 H  HB2  . PHE B2   2    48 HB2  . PHE   48    -5.899    29.862   -18.877 1.000     50.806    0   48    PHE B  HB2  c    1
ATOM        3145 H  HD1  . PHE B2   2    48 HD1  . PHE   48    -3.553    29.137   -18.549 1.000     52.555    0   48    PHE B  HD1  c    1
ATOM        3146 H  HD2  . PHE B2   2    48 HD2  . PHE   48    -4.475    32.982   -18.920 1.000     50.384    0   48    PHE B  HD2  c    1
ATOM        3147 H  HE1  . PHE B2   2    48 HE1  . PHE   48    -1.321    29.626   -18.949 1.000     54.376    0   48    PHE B  HE1  c    1
ATOM        3148 H  HE2  . PHE B2   2    48 HE2  . PHE   48    -2.246    33.500   -19.318 1.000     53.622    0   48    PHE B  HE2  c    1
ATOM        3149 H  HZ   . PHE B2   2    48 HZ   . PHE   48    -0.671    31.813   -19.334 1.000     54.224    0   48    PHE B  HZ   c    1
ATOM        3150 N  N    . MET B2   2    49 N    . MET   49    -6.664    32.927   -16.338 1.000     51.733    0   49    MET B  N    .    1
ATOM        3151 C  CA   . MET B2   2    49 CA   . MET   49    -6.349    34.222   -15.778 1.000     63.310    0   49    MET B  CA   .    1
ATOM        3152 C  C    . MET B2   2    49 C    . MET   49    -6.516    34.158   -14.273 1.000     58.805    0   49    MET B  C    .    1
ATOM        3153 O  O    . MET B2   2    49 O    . MET   49    -5.739    34.775   -13.541 1.000     66.532    0   49    MET B  O    .    1
ATOM        3154 C  CB   . MET B2   2    49 CB   . MET   49    -7.254    35.306   -16.374 1.000     69.328    0   49    MET B  CB   .    1
ATOM        3155 C  CG   . MET B2   2    49 CG   . MET   49    -6.883    35.617   -17.820 1.000     69.919    0   49    MET B  CG   .    1
ATOM        3156 S  SD   . MET B2   2    49 SD   . MET   49    -5.283    36.452   -17.929 1.000     68.608    0   49    MET B  SD   .    1
ATOM        3157 C  CE   . MET B2   2    49 CE   . MET   49    -4.406    35.145   -18.753 1.000     71.527    0   49    MET B  CE   .    1
ATOM        3158 H  H    . MET B2   2    49 H    . MET   49    -7.461    32.805   -16.768 1.000     54.090    0   49    MET B  H    c    1
ATOM        3159 H  HA   . MET B2   2    49 HA   . MET   49    -5.409    34.430   -15.982 1.000     60.948    0   49    MET B  HA   c    1
ATOM        3160 H  HB3  . MET B2   2    49 HB3  . MET   49    -7.176    36.119   -15.837 1.000     67.971    0   49    MET B  HB3  c    1
ATOM        3161 H  HB2  . MET B2   2    49 HB2  . MET   49    -8.184    35.004   -16.335 1.000     67.931    0   49    MET B  HB2  c    1
ATOM        3162 H  HG3  . MET B2   2    49 HG3  . MET   49    -7.572    36.191   -18.218 1.000     69.503    0   49    MET B  HG3  c    1
ATOM        3163 H  HG2  . MET B2   2    49 HG2  . MET   49    -6.846    34.783   -18.334 1.000     69.404    0   49    MET B  HG2  c    1
ATOM        3164 H  HE3  . MET B2   2    49 HE3  . MET   49    -3.540    35.466   -19.033 1.000     70.417    0   49    MET B  HE3  c    1
ATOM        3165 H  HE2  . MET B2   2    49 HE2  . MET   49    -4.909    34.856   -19.526 1.000     70.271    0   49    MET B  HE2  c    1
ATOM        3166 H  HE1  . MET B2   2    49 HE1  . MET   49    -4.295    34.415   -18.139 1.000     70.129    0   49    MET B  HE1  c    1
ATOM        3167 N  N    . GLY B2   2    50 N    . GLY   50    -7.495    33.367   -13.836 1.000     55.617    0   50    GLY B  N    .    1
ATOM        3168 C  CA   . GLY B2   2    50 CA   . GLY   50    -7.602    33.015   -12.427 1.000     61.122    0   50    GLY B  CA   .    1
ATOM        3169 C  C    . GLY B2   2    50 C    . GLY   50    -6.266    32.469   -11.935 1.000     54.597    0   50    GLY B  C    .    1
ATOM        3170 O  O    . GLY B2   2    50 O    . GLY   50    -5.804    32.742   -10.839 1.000     59.618    0   50    GLY B  O    .    1
ATOM        3171 H  H    . GLY B2   2    50 H    . GLY   50    -8.120    33.046   -14.421 1.000     57.561    0   50    GLY B  H    c    1
ATOM        3172 H  HA3  . GLY B2   2    50 HA3  . GLY   50    -8.308    32.331   -12.310 1.000     58.290    0   50    GLY B  HA3  c    1
ATOM        3173 H  HA2  . GLY B2   2    50 HA2  . GLY   50    -7.847    33.820   -11.904 1.000     58.290    0   50    GLY B  HA2  c    1
ATOM        3174 N  N    . GLY B2   2    51 N    . GLY   51    -5.642    31.673   -12.788 1.000     54.086    0   51    GLY B  N    .    1
ATOM        3175 C  CA   . GLY B2   2    51 CA   . GLY   51    -4.364    31.090   -12.456 1.000     46.783    0   51    GLY B  CA   .    1
ATOM        3176 C  C    . GLY B2   2    51 C    . GLY   51    -3.325    32.182   -12.336 1.000     44.611    0   51    GLY B  C    .    1
ATOM        3177 O  O    . GLY B2   2    51 O    . GLY   51    -2.404    32.140   -11.512 1.000     51.654    0   51    GLY B  O    .    1
ATOM        3178 H  H    . GLY B2   2    51 H    . GLY   51    -6.031    31.461   -13.587 1.000     52.548    0   51    GLY B  H    c    1
ATOM        3179 H  HA3  . GLY B2   2    51 HA3  . GLY   51    -4.098    30.452   -13.165 1.000     47.935    0   51    GLY B  HA3  c    1
ATOM        3180 H  HA2  . GLY B2   2    51 HA2  . GLY   51    -4.437    30.601   -11.598 1.000     48.005    0   51    GLY B  HA2  c    1
ATOM        3181 N  N    . VAL B2   2    52 N    . VAL   52    -3.458    33.152   -13.227 1.000     52.176    0   52    VAL B  N    .    1
ATOM        3182 C  CA   . VAL B2   2    52 CA   . VAL   52    -2.461    34.209   -13.252 1.000     52.892    0   52    VAL B  CA   .    1
ATOM        3183 C  C    . VAL B2   2    52 C    . VAL   52    -2.607    35.119   -12.010 1.000     50.093    0   52    VAL B  C    .    1
ATOM        3184 O  O    . VAL B2   2    52 O    . VAL   52    -1.610    35.597   -11.470 1.000     47.706    0   52    VAL B  O    .    1
ATOM        3185 C  CB   . VAL B2   2    52 CB   . VAL   52    -2.561    34.937   -14.610 1.000     54.752    0   52    VAL B  CB   .    1
ATOM        3186 C  CG1  . VAL B2   2    52 CG1  . VAL   52    -1.646    36.151   -14.675 1.000     57.762    0   52    VAL B  CG1  .    1
ATOM        3187 C  CG2  . VAL B2   2    52 CG2  . VAL   52    -2.282    33.999   -15.767 1.000     61.462    0   52    VAL B  CG2  .    1
ATOM        3188 H  H    . VAL B2   2    52 H    . VAL   52    -4.147    33.160   -13.825 1.000     50.663    0   52    VAL B  H    c    1
ATOM        3189 H  HA   . VAL B2   2    52 HA   . VAL   52    -1.583    33.789   -13.209 1.000     52.509    0   52    VAL B  HA   c    1
ATOM        3190 H  HB   . VAL B2   2    52 HB   . VAL   52    -3.490    35.259   -14.703 1.000     56.174    0   52    VAL B  HB   c    1
ATOM        3191 H  HG11 . VAL B2   2    52 HG11 . VAL   52    -0.736    35.885   -14.455 1.000     56.852    0   52    VAL B  HG11 c    1
ATOM        3192 H  HG12 . VAL B2   2    52 HG12 . VAL   52    -1.950    36.824   -14.041 1.000     56.824    0   52    VAL B  HG12 c    1
ATOM        3193 H  HG13 . VAL B2   2    52 HG13 . VAL   52    -1.665    36.524   -15.574 1.000     56.863    0   52    VAL B  HG13 c    1
ATOM        3194 H  HG21 . VAL B2   2    52 HG21 . VAL   52    -2.331    34.492   -16.604 1.000     59.341    0   52    VAL B  HG21 c    1
ATOM        3195 H  HG22 . VAL B2   2    52 HG22 . VAL   52    -2.939    33.285   -15.776 1.000     59.232    0   52    VAL B  HG22 c    1
ATOM        3196 H  HG23 . VAL B2   2    52 HG23 . VAL   52    -1.392    33.617   -15.668 1.000     59.352    0   52    VAL B  HG23 c    1
ATOM        3197 N  N    . LEU B2   2    53 N    . LEU   53    -3.834    35.478   -11.609 1.000     36.569    0   53    LEU B  N    .    1
ATOM        3198 C  CA   . LEU B2   2    53 CA   . LEU   53    -4.064    36.335   -10.453 1.000     43.191    0   53    LEU B  CA   .    1
ATOM        3199 C  C    . LEU B2   2    53 C    . LEU   53    -3.549    35.708    -9.146 1.000     47.802    0   53    LEU B  C    .    1
ATOM        3200 O  O    . LEU B2   2    53 O    . LEU   53    -2.843    36.360    -8.361 1.000     52.709    0   53    LEU B  O    .    1
ATOM        3201 C  CB   . LEU B2   2    53 CB   . LEU   53    -5.568    36.602   -10.374 1.000     49.331    0   53    LEU B  CB   .    1
ATOM        3202 C  CG   . LEU B2   2    53 CG   . LEU   53    -6.124    37.454   -11.518 1.000     58.064    0   53    LEU B  CG   .    1
ATOM        3203 C  CD1  . LEU B2   2    53 CD1  . LEU   53    -7.645    37.605   -11.463 1.000     57.275    0   53    LEU B  CD1  .    1
ATOM        3204 C  CD2  . LEU B2   2    53 CD2  . LEU   53    -5.465    38.810   -11.526 1.000     61.090    0   53    LEU B  CD2  .    1
ATOM        3205 H  H    . LEU B2   2    53 H    . LEU   53    -4.556    35.171   -12.076 1.000     41.362    0   53    LEU B  H    c    1
ATOM        3206 H  HA   . LEU B2   2    53 HA   . LEU   53    -3.588    37.183   -10.599 1.000     43.825    0   53    LEU B  HA   c    1
ATOM        3207 H  HB3  . LEU B2   2    53 HB3  . LEU   53    -5.762    37.050    -9.526 1.000     49.681    0   53    LEU B  HB3  c    1
ATOM        3208 H  HB2  . LEU B2   2    53 HB2  . LEU   53    -6.035    35.743   -10.370 1.000     49.784    0   53    LEU B  HB2  c    1
ATOM        3209 H  HG   . LEU B2   2    53 HG   . LEU   53    -5.897    37.006   -12.368 1.000     56.542    0   53    LEU B  HG   c    1
ATOM        3210 H  HD11 . LEU B2   2    53 HD11 . LEU   53    -7.968    37.956   -12.311 1.000     57.505    0   53    LEU B  HD11 c    1
ATOM        3211 H  HD12 . LEU B2   2    53 HD12 . LEU   53    -7.886    38.217   -10.746 1.000     57.505    0   53    LEU B  HD12 c    1
ATOM        3212 H  HD13 . LEU B2   2    53 HD13 . LEU   53    -8.052    36.736   -11.297 1.000     57.505    0   53    LEU B  HD13 c    1
ATOM        3213 H  HD21 . LEU B2   2    53 HD21 . LEU   53    -4.541    38.723   -11.819 1.000     59.909    0   53    LEU B  HD21 c    1
ATOM        3214 H  HD22 . LEU B2   2    53 HD22 . LEU   53    -5.487    39.187   -10.629 1.000     60.108    0   53    LEU B  HD22 c    1
ATOM        3215 H  HD23 . LEU B2   2    53 HD23 . LEU   53    -5.943    39.398   -12.137 1.000     60.096    0   53    LEU B  HD23 c    1
ATOM        3216 N  N    . GLU B2   2    54 N    . GLU   54    -3.781    34.393    -8.998 1.000     47.500    0   54    GLU B  N    .    1
ATOM        3217 C  CA   . GLU B2   2    54 CA   . GLU   54    -3.254    33.628    -7.904 1.000     43.816    0   54    GLU B  CA   .    1
ATOM        3218 C  C    . GLU B2   2    54 C    . GLU   54    -1.736    33.745    -7.855 1.000     58.063    0   54    GLU B  C    .    1
ATOM        3219 O  O    . GLU B2   2    54 O    . GLU   54    -1.112    34.082    -6.816 1.000     56.446    0   54    GLU B  O    .    1
ATOM        3220 C  CB   . GLU B2   2    54 CB   . GLU   54    -3.716    32.211    -8.086 1.000     60.345    0   54    GLU B  CB   .    1
ATOM        3221 C  CG   . GLU B2   2    54 CG   . GLU   54    -3.131    31.262    -7.081 1.000     68.880    0   54    GLU B  CG   .    1
ATOM        3222 C  CD   . GLU B2   2    54 CD   . GLU   54    -3.696    29.901    -7.425 1.000     75.490    0   54    GLU B  CD   .    1
ATOM        3223 O  OE1  . GLU B2   2    54 OE1  . GLU   54    -3.062    29.253    -8.313 1.000     75.190    0   54    GLU B  OE1  .    1
ATOM        3224 O  OE2  . GLU B2   2    54 OE2  . GLU   54    -4.856    29.613    -6.976 1.000     68.259    0   54    GLU B  OE2  .    1
ATOM        3225 H  H    . GLU B2   2    54 H    . GLU   54    -4.305    33.968    -9.614 1.000     46.768    0   54    GLU B  H    c    1
ATOM        3226 H  HA   . GLU B2   2    54 HA   . GLU   54    -3.628    33.982    -7.065 1.000     49.736    0   54    GLU B  HA   c    1
ATOM        3227 H  HB3  . GLU B2   2    54 HB3  . GLU   54    -3.471    31.913    -8.987 1.000     57.702    0   54    GLU B  HB3  c    1
ATOM        3228 H  HB2  . GLU B2   2    54 HB2  . GLU   54    -4.694    32.189    -8.015 1.000     57.821    0   54    GLU B  HB2  c    1
ATOM        3229 H  HG3  . GLU B2   2    54 HG3  . GLU   54    -3.392    31.516    -6.170 1.000     68.237    0   54    GLU B  HG3  c    1
ATOM        3230 H  HG2  . GLU B2   2    54 HG2  . GLU   54    -2.153    31.245    -7.147 1.000     68.240    0   54    GLU B  HG2  c    1
ATOM        3231 N  N    . THR B2   2    55 N    . THR   55    -1.153    33.605    -9.033 1.000     42.058    0   55    THR B  N    .    1
ATOM        3232 C  CA   . THR B2   2    55 CA   . THR   55     0.299    33.632    -9.071 1.000     44.992    0   55    THR B  CA   .    1
ATOM        3233 C  C    . THR B2   2    55 C    . THR   55     0.760    34.983    -8.586 1.000     44.154    0   55    THR B  C    .    1
ATOM        3234 O  O    . THR B2   2    55 O    . THR   55     1.771    35.117    -7.896 1.000     50.581    0   55    THR B  O    .    1
ATOM        3235 C  CB   . THR B2   2    55 CB   . THR   55     0.823    33.285   -10.470 1.000     46.886    0   55    THR B  CB   .    1
ATOM        3236 O  OG1  . THR B2   2    55 OG1  . THR   55     0.292    32.011   -10.822 1.000     56.964    0   55    THR B  OG1  .    1
ATOM        3237 C  CG2  . THR B2   2    55 CG2  . THR   55     2.329    33.314   -10.527 1.000     40.388    0   55    THR B  CG2  .    1
ATOM        3238 H  H    . THR B2   2    55 H    . THR   55    -1.634    33.485    -9.801 1.000     46.154    0   55    THR B  H    c    1
ATOM        3239 H  HA   . THR B2   2    55 HA   . THR   55     0.629    32.949    -8.442 1.000     44.703    0   55    THR B  HA   c    1
ATOM        3240 H  HB   . THR B2   2    55 HB   . THR   55     0.473    33.957   -11.101 1.000     47.019    0   55    THR B  HB   c    1
ATOM        3241 H  HG1  . THR B2   2    55 HG1  . THR   55     0.576    31.432   -10.256 0.000     58.290    0   55    THR B  HG1  c    1
ATOM        3242 H  HG21 . THR B2   2    55 HG21 . THR   55     2.627    32.988   -11.396 1.000     42.400    0   55    THR B  HG21 c    1
ATOM        3243 H  HG22 . THR B2   2    55 HG22 . THR   55     2.691    32.744    -9.828 1.000     42.892    0   55    THR B  HG22 c    1
ATOM        3244 H  HG23 . THR B2   2    55 HG23 . THR   55     2.645    34.226   -10.399 1.000     42.483    0   55    THR B  HG23 c    1
ATOM        3245 N  N    . TYR B2   2    56 N    . TYR   56     0.063    36.038    -9.034 1.000     43.177    0   56    TYR B  N    .    1
ATOM        3246 C  CA   . TYR B2   2    56 CA   . TYR   56     0.510    37.385    -8.652 1.000     50.482    0   56    TYR B  CA   .    1
ATOM        3247 C  C    . TYR B2   2    56 C    . TYR   56     0.354    37.558    -7.139 1.000     47.960    0   56    TYR B  C    .    1
ATOM        3248 O  O    . TYR B2   2    56 O    . TYR   56     1.246    38.100    -6.499 1.000     43.341    0   56    TYR B  O    .    1
ATOM        3249 C  CB   . TYR B2   2    56 CB   . TYR   56    -0.196    38.461    -9.498 1.000     43.649    0   56    TYR B  CB   .    1
ATOM        3250 C  CG   . TYR B2   2    56 CG   . TYR   56     0.428    38.769   -10.855 1.000     43.568    0   56    TYR B  CG   .    1
ATOM        3251 C  CD1  . TYR B2   2    56 CD1  . TYR   56     1.693    39.333   -10.911 1.000     44.805    0   56    TYR B  CD1  .    1
ATOM        3252 C  CD2  . TYR B2   2    56 CD2  . TYR   56    -0.233    38.593   -12.074 1.000     44.458    0   56    TYR B  CD2  .    1
ATOM        3253 C  CE1  . TYR B2   2    56 CE1  . TYR   56     2.311    39.662   -12.091 1.000     48.261    0   56    TYR B  CE1  .    1
ATOM        3254 C  CE2  . TYR B2   2    56 CE2  . TYR   56     0.369    38.937   -13.294 1.000     40.825    0   56    TYR B  CE2  .    1
ATOM        3255 C  CZ   . TYR B2   2    56 CZ   . TYR   56     1.664    39.455   -13.301 1.000     43.284    0   56    TYR B  CZ   .    1
ATOM        3256 O  OH   . TYR B2   2    56 OH   . TYR   56     2.397    39.889   -14.395 1.000     40.500    0   56    TYR B  OH   .    1
ATOM        3257 H  H    . TYR B2   2    56 H    . TYR   56    -0.669    35.933    -9.572 1.000     44.922    0   56    TYR B  H    c    1
ATOM        3258 H  HA   . TYR B2   2    56 HA   . TYR   56     1.479    37.444    -8.853 1.000     47.184    0   56    TYR B  HA   c    1
ATOM        3259 H  HB3  . TYR B2   2    56 HB3  . TYR   56    -0.222    39.290    -8.975 1.000     45.111    0   56    TYR B  HB3  c    1
ATOM        3260 H  HB2  . TYR B2   2    56 HB2  . TYR   56    -1.123    38.177    -9.640 1.000     45.097    0   56    TYR B  HB2  c    1
ATOM        3261 H  HD1  . TYR B2   2    56 HD1  . TYR   56     2.161    39.473   -10.104 1.000     45.249    0   56    TYR B  HD1  c    1
ATOM        3262 H  HD2  . TYR B2   2    56 HD2  . TYR   56    -1.103    38.230   -12.078 1.000     43.404    0   56    TYR B  HD2  c    1
ATOM        3263 H  HE1  . TYR B2   2    56 HE1  . TYR   56     3.176    40.034   -12.080 1.000     46.185    0   56    TYR B  HE1  c    1
ATOM        3264 H  HE2  . TYR B2   2    56 HE2  . TYR   56    -0.088    38.795   -14.106 1.000     42.251    0   56    TYR B  HE2  c    1
ATOM        3265 H  HH   . TYR B2   2    56 HH   . TYR   56     3.178    40.229   -14.286 0.000     42.310    0   56    TYR B  HH   c    1
ATOM        3266 N  N    . GLU B2   2    57 N    . GLU   57    -0.736    37.045    -6.516 1.000     45.550    0   57    GLU B  N    .    1
ATOM        3267 C  CA   . GLU B2   2    57 CA   . GLU   57    -0.809    37.136    -5.053 1.000     42.859    0   57    GLU B  CA   .    1
ATOM        3268 C  C    . GLU B2   2    57 C    . GLU   57     0.422    36.577    -4.361 1.000     40.953    0   57    GLU B  C    .    1
ATOM        3269 O  O    . GLU B2   2    57 O    . GLU   57     1.043    37.246    -3.532 1.000     48.750    0   57    GLU B  O    .    1
ATOM        3270 C  CB   . GLU B2   2    57 CB   . GLU   57    -1.944    36.337    -4.433 1.000     44.008    0   57    GLU B  CB   .    1
ATOM        3271 C  CG   . GLU B2   2    57 CG   . GLU   57    -3.276    36.827    -4.942 1.000     54.296    0   57    GLU B  CG   .    1
ATOM        3272 C  CD   . GLU B2   2    57 CD   . GLU   57    -4.483    36.408    -4.123 1.000     65.913    0   57    GLU B  CD   .    1
ATOM        3273 O  OE1  . GLU B2   2    57 OE1  . GLU   57    -4.349    36.316    -2.852 1.000     70.454    0   57    GLU B  OE1  .    1
ATOM        3274 O  OE2  . GLU B2   2    57 OE2  . GLU   57    -5.551    36.233    -4.751 1.000     63.376    0   57    GLU B  OE2  .    1
ATOM        3275 H  H    . GLU B2   2    57 H    . GLU   57    -1.412    36.650    -6.987 1.000     45.595    0   57    GLU B  H    c    1
ATOM        3276 H  HA   . GLU B2   2    57 HA   . GLU   57    -0.911    38.083    -4.804 1.000     43.275    0   57    GLU B  HA   c    1
ATOM        3277 H  HB3  . GLU B2   2    57 HB3  . GLU   57    -1.910    36.432    -3.458 1.000     45.987    0   57    GLU B  HB3  c    1
ATOM        3278 H  HB2  . GLU B2   2    57 HB2  . GLU   57    -1.838    35.390    -4.656 1.000     45.882    0   57    GLU B  HB2  c    1
ATOM        3279 H  HG3  . GLU B2   2    57 HG3  . GLU   57    -3.402    36.500    -5.857 1.000     54.044    0   57    GLU B  HG3  c    1
ATOM        3280 H  HG2  . GLU B2   2    57 HG2  . GLU   57    -3.258    37.806    -4.981 1.000     53.941    0   57    GLU B  HG2  c    1
ATOM        3281 N  N    . LYS B2   2    58 N    . LYS   58     0.743    35.366    -4.735 1.000     39.229    0   58    LYS B  N    .    1
ATOM        3282 C  CA   . LYS B2   2    58 CA   . LYS   58     1.835    34.595    -4.164 1.000     50.119    0   58    LYS B  CA   .    1
ATOM        3283 C  C    . LYS B2   2    58 C    . LYS   58     3.141    35.338    -4.346 1.000     42.908    0   58    LYS B  C    .    1
ATOM        3284 O  O    . LYS B2   2    58 O    . LYS   58     4.024    35.310    -3.494 1.000     65.003    0   58    LYS B  O    .    1
ATOM        3285 C  CB   . LYS B2   2    58 CB   . LYS   58     2.044    33.309    -4.965 1.000     53.669    0   58    LYS B  CB   .    1
ATOM        3286 C  CG   . LYS B2   2    58 CG   . LYS   58     1.672    31.968    -4.368 1.000     59.571    0   58    LYS B  CG   .    1
ATOM        3287 C  CD   . LYS B2   2    58 CD   . LYS   58     0.263    31.425    -4.626 1.000     71.516    0   58    LYS B  CD   .    1
ATOM        3288 C  CE   . LYS B2   2    58 CE   . LYS   58     0.276    29.907    -4.731 1.000     69.203    0   58    LYS B  CE   .    1
ATOM        3289 N  NZ   . LYS B2   2    58 NZ   . LYS   58    -1.092    29.365    -4.873 1.000     81.588    0   58    LYS B  NZ   .    1
ATOM        3290 H  H    . LYS B2   2    58 H    . LYS   58     0.250    34.978    -5.399 1.000     42.155    0   58    LYS B  H    c    1
ATOM        3291 H  HA   . LYS B2   2    58 HA   . LYS   58     1.669    34.400    -3.214 1.000     47.116    0   58    LYS B  HA   c    1
ATOM        3292 H  HB3  . LYS B2   2    58 HB3  . LYS   58     2.992    33.267    -5.193 1.000     54.146    0   58    LYS B  HB3  c    1
ATOM        3293 H  HB2  . LYS B2   2    58 HB2  . LYS   58     1.555    33.402    -5.809 1.000     53.980    0   58    LYS B  HB2  c    1
ATOM        3294 H  HG3  . LYS B2   2    58 HG3  . LYS   58     1.798    32.028    -3.397 1.000     60.562    0   58    LYS B  HG3  c    1
ATOM        3295 H  HG2  . LYS B2   2    58 HG2  . LYS   58     2.317    31.306    -4.697 1.000     60.801    0   58    LYS B  HG2  c    1
ATOM        3296 H  HD3  . LYS B2   2    58 HD3  . LYS   58    -0.087    31.804    -5.461 1.000     68.010    0   58    LYS B  HD3  c    1
ATOM        3297 H  HD2  . LYS B2   2    58 HD2  . LYS   58    -0.331    31.694    -3.893 1.000     68.120    0   58    LYS B  HD2  c    1
ATOM        3298 H  HE3  . LYS B2   2    58 HE3  . LYS   58     0.688    29.527    -3.933 1.000     72.458    0   58    LYS B  HE3  c    1
ATOM        3299 H  HE2  . LYS B2   2    58 HE2  . LYS   58     0.807    29.637    -5.505 1.000     72.393    0   58    LYS B  HE2  c    1
ATOM        3300 H  HZ1  . LYS B2   2    58 HZ1  . LYS   58    -1.426    29.585    -5.685 1.000     77.416    0   58    LYS B  HZ1  c    1
ATOM        3301 H  HZ2  . LYS B2   2    58 HZ2  . LYS   58    -1.628    29.709    -4.226 1.000     77.472    0   58    LYS B  HZ2  c    1
ATOM        3302 H  HZ3  . LYS B2   2    58 HZ3  . LYS   58    -1.074    28.461    -4.795 1.000     77.512    0   58    LYS B  HZ3  c    1
ATOM        3303 N  N    . LEU B2   2    59 N    . LEU   59     3.256    35.947    -5.517 1.000     45.534    0   59    LEU B  N    .    1
ATOM        3304 C  CA   . LEU B2   2    59 CA   . LEU   59     4.512    36.533    -5.968 1.000     50.106    0   59    LEU B  CA   .    1
ATOM        3305 C  C    . LEU B2   2    59 C    . LEU   59     4.778    37.785    -5.152 1.000     53.069    0   59    LEU B  C    .    1
ATOM        3306 O  O    . LEU B2   2    59 O    . LEU   59     5.899    38.031    -4.706 1.000     48.843    0   59    LEU B  O    .    1
ATOM        3307 C  CB   . LEU B2   2    59 CB   . LEU   59     4.264    36.824    -7.448 1.000     60.274    0   59    LEU B  CB   .    1
ATOM        3308 C  CG   . LEU B2   2    59 CG   . LEU   59     5.398    36.896    -8.465 1.000     63.469    0   59    LEU B  CG   .    1
ATOM        3309 C  CD1  . LEU B2   2    59 CD1  . LEU   59     6.531    35.931    -8.232 1.000     69.683    0   59    LEU B  CD1  .    1
ATOM        3310 C  CD2  . LEU B2   2    59 CD2  . LEU   59     4.804    36.576    -9.841 1.000     57.662    0   59    LEU B  CD2  .    1
ATOM        3311 H  H    . LEU B2   2    59 H    . LEU   59     2.526    36.002    -6.064 1.000     46.031    0   59    LEU B  H    c    1
ATOM        3312 H  HA   . LEU B2   2    59 HA   . LEU   59     5.242    35.885    -5.848 1.000     51.577    0   59    LEU B  HA   c    1
ATOM        3313 H  HB3  . LEU B2   2    59 HB3  . LEU   59     3.784    37.675    -7.496 1.000     58.234    0   59    LEU B  HB3  c    1
ATOM        3314 H  HB2  . LEU B2   2    59 HB2  . LEU   59     3.644    36.142    -7.770 1.000     58.140    0   59    LEU B  HB2  c    1
ATOM        3315 H  HG   . LEU B2   2    59 HG   . LEU   59     5.758    37.813    -8.485 1.000     63.095    0   59    LEU B  HG   c    1
ATOM        3316 H  HD11 . LEU B2   2    59 HD11 . LEU   59     7.282    36.170    -8.802 1.000     67.640    0   59    LEU B  HD11 c    1
ATOM        3317 H  HD12 . LEU B2   2    59 HD12 . LEU   59     6.236    35.032    -8.449 1.000     67.421    0   59    LEU B  HD12 c    1
ATOM        3318 H  HD13 . LEU B2   2    59 HD13 . LEU   59     6.809    35.967    -7.301 1.000     67.441    0   59    LEU B  HD13 c    1
ATOM        3319 H  HD21 . LEU B2   2    59 HD21 . LEU   59     4.133    37.242   -10.070 1.000     59.283    0   59    LEU B  HD21 c    1
ATOM        3320 H  HD22 . LEU B2   2    59 HD22 . LEU   59     4.392    35.695    -9.822 1.000     59.208    0   59    LEU B  HD22 c    1
ATOM        3321 H  HD23 . LEU B2   2    59 HD23 . LEU   59     5.511    36.585   -10.509 1.000     59.282    0   59    LEU B  HD23 c    1
ATOM        3322 N  N    . ILE B2   2    60 N    . ILE   60     3.717    38.599    -5.007 1.000     46.187    0   60    ILE B  N    .    1
ATOM        3323 C  CA   . ILE B2   2    60 CA   . ILE   60     3.742    39.856    -4.270 1.000     53.336    0   60    ILE B  CA   .    1
ATOM        3324 C  C    . ILE B2   2    60 C    . ILE   60     3.926    39.615    -2.767 1.000     54.635    0   60    ILE B  C    .    1
ATOM        3325 O  O    . ILE B2   2    60 O    . ILE   60     4.646    40.360    -2.076 1.000     55.691    0   60    ILE B  O    .    1
ATOM        3326 C  CB   . ILE B2   2    60 CB   . ILE   60     2.436    40.611    -4.575 1.000     55.209    0   60    ILE B  CB   .    1
ATOM        3327 C  CG1  . ILE B2   2    60 CG1  . ILE   60     2.394    41.084    -6.024 1.000     51.139    0   60    ILE B  CG1  .    1
ATOM        3328 C  CG2  . ILE B2   2    60 CG2  . ILE   60     2.240    41.766    -3.624 1.000     63.534    0   60    ILE B  CG2  .    1
ATOM        3329 C  CD1  . ILE B2   2    60 CD1  . ILE   60     1.022    41.551    -6.448 1.000     44.923    0   60    ILE B  CD1  .    1
ATOM        3330 H  H    . ILE B2   2    60 H    . ILE   60     2.930    38.349    -5.398 1.000     49.513    0   60    ILE B  H    c    1
ATOM        3331 H  HA   . ILE B2   2    60 HA   . ILE   60     4.487    40.391    -4.589 1.000     52.687    0   60    ILE B  HA   c    1
ATOM        3332 H  HB   . ILE B2   2    60 HB   . ILE   60     1.686    39.981    -4.443 1.000     55.493    0   60    ILE B  HB   c    1
ATOM        3333 H  HG12 . ILE B2   2    60 HG12 . ILE   60     2.675    40.350    -6.610 1.000     50.433    0   60    ILE B  HG12 c    1
ATOM        3334 H  HG13 . ILE B2   2    60 HG13 . ILE   60     3.029    41.823    -6.136 1.000     50.492    0   60    ILE B  HG13 c    1
ATOM        3335 H  HG21 . ILE B2   2    60 HG21 . ILE   60     3.060    42.290    -3.574 1.000     60.844    0   60    ILE B  HG21 c    1
ATOM        3336 H  HG22 . ILE B2   2    60 HG22 . ILE   60     2.020    41.428    -2.738 1.000     60.829    0   60    ILE B  HG22 c    1
ATOM        3337 H  HG23 . ILE B2   2    60 HG23 . ILE   60     1.516    42.332    -3.940 1.000     60.639    0   60    ILE B  HG23 c    1
ATOM        3338 H  HD11 . ILE B2   2    60 HD11 . ILE   60     0.784    42.358    -5.961 1.000     47.006    0   60    ILE B  HD11 c    1
ATOM        3339 H  HD12 . ILE B2   2    60 HD12 . ILE   60     0.369    40.855    -6.260 1.000     46.763    0   60    ILE B  HD12 c    1
ATOM        3340 H  HD13 . ILE B2   2    60 HD13 . ILE   60     1.025    41.741    -7.403 1.000     46.763    0   60    ILE B  HD13 c    1
ATOM        3341 N  N    . GLY B2   2    61 N    . GLY   61     3.319    38.545    -2.253 1.000     52.622    0   61    GLY B  N    .    1
ATOM        3342 C  CA   . GLY B2   2    61 CA   . GLY   61     3.561    38.142    -0.874 1.000     43.848    0   61    GLY B  CA   .    1
ATOM        3343 C  C    . GLY B2   2    61 C    . GLY   61     5.039    37.864    -0.658 1.000     50.670    0   61    GLY B  C    .    1
ATOM        3344 O  O    . GLY B2   2    61 O    . GLY   61     5.654    38.271     0.327 1.000     54.394    0   61    GLY B  O    .    1
ATOM        3345 H  H    . GLY B2   2    61 H    . GLY   61     2.739    38.058    -2.764 1.000     50.942    0   61    GLY B  H    c    1
ATOM        3346 H  HA3  . GLY B2   2    61 HA3  . GLY   61     3.035    37.327    -0.674 1.000     47.285    0   61    GLY B  HA3  c    1
ATOM        3347 H  HA2  . GLY B2   2    61 HA2  . GLY   61     3.265    38.865    -0.265 1.000     47.286    0   61    GLY B  HA2  c    1
ATOM        3348 N  N    . GLN B2   2    62 N    . GLN   62     5.687    37.263    -1.639 1.000     50.711    0   62    GLN B  N    .    1
ATOM        3349 C  CA   . GLN B2   2    62 CA   . GLN   62     7.101    36.988    -1.436 1.000     48.178    0   62    GLN B  CA   .    1
ATOM        3350 C  C    . GLN B2   2    62 C    . GLN   62     7.872    38.284    -1.451 1.000     47.194    0   62    GLN B  C    .    1
ATOM        3351 O  O    . GLN B2   2    62 O    . GLN   62     8.959    38.386    -0.885 1.000     62.250    0   62    GLN B  O    .    1
ATOM        3352 C  CB   . GLN B2   2    62 CB   . GLN   62     7.633    36.141    -2.577 1.000     51.942    0   62    GLN B  CB   .    1
ATOM        3353 C  CG   . GLN B2   2    62 CG   . GLN   62     7.192    34.723    -2.473 1.000     61.517    0   62    GLN B  CG   .    1
ATOM        3354 C  CD   . GLN B2   2    62 CD   . GLN   62     7.964    34.151    -1.317 1.000     73.113    0   62    GLN B  CD   .    1
ATOM        3355 O  OE1  . GLN B2   2    62 OE1  . GLN   62     9.194    34.101    -1.339 1.000     83.270    0   62    GLN B  OE1  .    1
ATOM        3356 N  NE2  . GLN B2   2    62 NE2  . GLN   62     7.228    33.787    -0.284 1.000     62.693    0   62    GLN B  NE2  .    1
ATOM        3357 H  H    . GLN B2   2    62 H    . GLN   62     5.272    37.015    -2.415 1.000     50.170    0   62    GLN B  H    c    1
ATOM        3358 H  HA   . GLN B2   2    62 HA   . GLN   62     7.233    36.527    -0.576 1.000     49.282    0   62    GLN B  HA   c    1
ATOM        3359 H  HB3  . GLN B2   2    62 HB3  . GLN   62     8.613    36.182    -2.573 1.000     53.307    0   62    GLN B  HB3  c    1
ATOM        3360 H  HB2  . GLN B2   2    62 HB2  . GLN   62     7.319    36.516    -3.424 1.000     53.102    0   62    GLN B  HB2  c    1
ATOM        3361 H  HG3  . GLN B2   2    62 HG3  . GLN   62     7.401    34.235    -3.298 1.000     61.542    0   62    GLN B  HG3  c    1
ATOM        3362 H  HG2  . GLN B2   2    62 HG2  . GLN   62     6.228    34.673    -2.303 1.000     61.536    0   62    GLN B  HG2  c    1
ATOM        3363 H  HE21 . GLN B2   2    62 HE21 . GLN   62     6.354    33.926    -0.288 1.000     65.687    0   62    GLN B  HE21 c    1
ATOM        3364 H  HE22 . GLN B2   2    62 HE22 . GLN   62     7.608    33.403     0.415 1.000     65.833    0   62    GLN B  HE22 c    1
ATOM        3365 N  N    . MET B2   2    63 N    . MET   63     7.357    39.220    -2.243 1.000     46.806    0   63    MET B  N    .    1
ATOM        3366 C  CA   . MET B2   2    63 CA   . MET   63     8.110    40.432    -2.484 1.000     56.092    0   63    MET B  CA   .    1
ATOM        3367 C  C    . MET B2   2    63 C    . MET   63     8.062    41.237    -1.190 1.000     57.307    0   63    MET B  C    .    1
ATOM        3368 O  O    . MET B2   2    63 O    . MET   63     9.087    41.736    -0.768 1.000     48.662    0   63    MET B  O    .    1
ATOM        3369 C  CB   . MET B2   2    63 CB   . MET   63     7.560    41.239    -3.661 1.000     48.931    0   63    MET B  CB   .    1
ATOM        3370 C  CG   . MET B2   2    63 CG   . MET   63     7.842    40.557    -5.047 1.000     62.757    0   63    MET B  CG   .    1
ATOM        3371 S  SD   . MET B2   2    63 SD   . MET   63     6.939    41.245    -6.462 1.000     57.255    0   63    MET B  SD   .    1
ATOM        3372 C  CE   . MET B2   2    63 CE   . MET   63     5.932    39.842    -6.900 1.000     81.741    0   63    MET B  CE   .    1
ATOM        3373 H  H    . MET B2   2    63 H    . MET   63     6.551    39.101    -2.655 1.000     48.908    0   63    MET B  H    c    1
ATOM        3374 H  HA   . MET B2   2    63 HA   . MET   63     9.046    40.185    -2.668 1.000     53.010    0   63    MET B  HA   c    1
ATOM        3375 H  HB3  . MET B2   2    63 HB3  . MET   63     7.966    42.129    -3.653 1.000     53.368    0   63    MET B  HB3  c    1
ATOM        3376 H  HB2  . MET B2   2    63 HB2  . MET   63     6.595    41.348    -3.548 1.000     53.362    0   63    MET B  HB2  c    1
ATOM        3377 H  HG3  . MET B2   2    63 HG3  . MET   63     7.628    39.604    -4.976 1.000     58.321    0   63    MET B  HG3  c    1
ATOM        3378 H  HG2  . MET B2   2    63 HG2  . MET   63     8.802    40.627    -5.236 1.000     58.175    0   63    MET B  HG2  c    1
ATOM        3379 H  HE3  . MET B2   2    63 HE3  . MET   63     5.581    39.969    -7.791 1.000     74.077    0   63    MET B  HE3  c    1
ATOM        3380 H  HE2  . MET B2   2    63 HE2  . MET   63     5.208    39.767    -6.283 1.000     73.309    0   63    MET B  HE2  c    1
ATOM        3381 H  HE1  . MET B2   2    63 HE1  . MET   63     6.470    39.042    -6.876 1.000     73.541    0   63    MET B  HE1  c    1
ATOM        3382 N  N    . LEU B2   2    64 N    . LEU   64     6.881    41.306    -0.571 1.000     48.558    0   64    LEU B  N    .    1
ATOM        3383 C  CA   . LEU B2   2    64 CA   . LEU   64     6.692    41.951     0.727 1.000     55.224    0   64    LEU B  CA   .    1
ATOM        3384 C  C    . LEU B2   2    64 C    . LEU   64     7.630    41.373     1.771 1.000     52.593    0   64    LEU B  C    .    1
ATOM        3385 O  O    . LEU B2   2    64 O    . LEU   64     8.461    42.093     2.298 1.000     57.409    0   64    LEU B  O    .    1
ATOM        3386 C  CB   . LEU B2   2    64 CB   . LEU   64     5.256    41.742     1.193 1.000     50.223    0   64    LEU B  CB   .    1
ATOM        3387 C  CG   . LEU B2   2    64 CG   . LEU   64     4.263    42.652     0.475 1.000     52.696    0   64    LEU B  CG   .    1
ATOM        3388 C  CD1  . LEU B2   2    64 CD1  . LEU   64     2.810    42.287     0.818 1.000     50.843    0   64    LEU B  CD1  .    1
ATOM        3389 C  CD2  . LEU B2   2    64 CD2  . LEU   64     4.575    44.106     0.808 1.000     50.652    0   64    LEU B  CD2  .    1
ATOM        3390 H  H    . LEU B2   2    64 H    . LEU   64     6.150    40.943    -0.983 1.000     51.974    0   64    LEU B  H    c    1
ATOM        3391 H  HA   . LEU B2   2    64 HA   . LEU   64     6.878    42.911     0.630 1.000     52.474    0   64    LEU B  HA   c    1
ATOM        3392 H  HB3  . LEU B2   2    64 HB3  . LEU   64     5.206    41.912     2.155 1.000     51.888    0   64    LEU B  HB3  c    1
ATOM        3393 H  HB2  . LEU B2   2    64 HB2  . LEU   64     5.004    40.810     1.038 1.000     51.895    0   64    LEU B  HB2  c    1
ATOM        3394 H  HG   . LEU B2   2    64 HG   . LEU   64     4.387    42.530    -0.499 1.000     51.522    0   64    LEU B  HG   c    1
ATOM        3395 H  HD11 . LEU B2   2    64 HD11 . LEU   64     2.209    42.722     0.189 1.000     51.378    0   64    LEU B  HD11 c    1
ATOM        3396 H  HD12 . LEU B2   2    64 HD12 . LEU   64     2.605    42.585     1.721 1.000     51.378    0   64    LEU B  HD12 c    1
ATOM        3397 H  HD13 . LEU B2   2    64 HD13 . LEU   64     2.695    41.323     0.762 1.000     51.381    0   64    LEU B  HD13 c    1
ATOM        3398 H  HD21 . LEU B2   2    64 HD21 . LEU   64     5.379    44.385     0.338 1.000     51.146    0   64    LEU B  HD21 c    1
ATOM        3399 H  HD22 . LEU B2   2    64 HD22 . LEU   64     4.713    44.196     1.768 1.000     51.207    0   64    LEU B  HD22 c    1
ATOM        3400 H  HD23 . LEU B2   2    64 HD23 . LEU   64     3.829    44.667     0.535 1.000     51.142    0   64    LEU B  HD23 c    1
ATOM        3401 N  N    . GLU B2   2    65 N    . GLU   65     7.577    40.062     1.948 1.000     52.041    0   65    GLU B  N    .    1
ATOM        3402 C  CA   . GLU B2   2    65 CA   . GLU   65     8.472    39.348     2.842 1.000     53.586    0   65    GLU B  CA   .    1
ATOM        3403 C  C    . GLU B2   2    65 C    . GLU   65     9.949    39.591     2.589 1.000     54.977    0   65    GLU B  C    .    1
ATOM        3404 O  O    . GLU B2   2    65 O    . GLU   65    10.732    39.418     3.526 1.000     64.586    0   65    GLU B  O    .    1
ATOM        3405 C  CB   . GLU B2   2    65 CB   . GLU   65     8.296    37.844     2.722 1.000     57.449    0   65    GLU B  CB   .    1
ATOM        3406 C  CG   . GLU B2   2    65 CG   . GLU   65     7.444    37.247     3.814 1.000     74.851    0   65    GLU B  CG   .    1
ATOM        3407 C  CD   . GLU B2   2    65 CD   . GLU   65     7.219    35.767     3.565 1.000     86.314    0   65    GLU B  CD   .    1
ATOM        3408 O  OE1  . GLU B2   2    65 OE1  . GLU   65     8.206    35.084     3.174 1.000     82.557    0   65    GLU B  OE1  .    1
ATOM        3409 O  OE2  . GLU B2   2    65 OE2  . GLU   65     6.055    35.324     3.697 1.000     83.840    0   65    GLU B  OE2  .    1
ATOM        3410 H  H    . GLU B2   2    65 H    . GLU   65     6.949    39.583     1.488 1.000     52.588    0   65    GLU B  H    c    1
ATOM        3411 H  HA   . GLU B2   2    65 HA   . GLU   65     8.265    39.619     3.766 1.000     54.323    0   65    GLU B  HA   c    1
ATOM        3412 H  HB3  . GLU B2   2    65 HB3  . GLU   65     9.179    37.420     2.743 1.000     60.207    0   65    GLU B  HB3  c    1
ATOM        3413 H  HB2  . GLU B2   2    65 HB2  . GLU   65     7.888    37.642     1.854 1.000     60.132    0   65    GLU B  HB2  c    1
ATOM        3414 H  HG3  . GLU B2   2    65 HG3  . GLU   65     6.577    37.705     3.845 1.000     72.828    0   65    GLU B  HG3  c    1
ATOM        3415 H  HG2  . GLU B2   2    65 HG2  . GLU   65     7.887    37.365     4.681 1.000     72.777    0   65    GLU B  HG2  c    1
ATOM        3416 N  N    . GLN B2   2    66 N    . GLN   66    10.366    39.930     1.367 1.000     56.217    0   66    GLN B  N    .    1
ATOM        3417 C  CA   . GLN B2   2    66 CA   . GLN   66    11.802    40.083     1.137 1.000     57.314    0   66    GLN B  CA   .    1
ATOM        3418 C  C    . GLN B2   2    66 C    . GLN   66    12.249    41.519     1.392 1.000     51.812    0   66    GLN B  C    .    1
ATOM        3419 O  O    . GLN B2   2    66 O    . GLN   66    13.437    41.803     1.267 1.000     49.149    0   66    GLN B  O    .    1
ATOM        3420 C  CB   . GLN B2   2    66 CB   . GLN   66    12.200    39.638    -0.276 1.000     57.178    0   66    GLN B  CB   .    1
ATOM        3421 C  CG   . GLN B2   2    66 CG   . GLN   66    12.182    38.126    -0.426 1.000     61.531    0   66    GLN B  CG   .    1
ATOM        3422 C  CD   . GLN B2   2    66 CD   . GLN   66    12.378    37.596    -1.835 1.000     63.126    0   66    GLN B  CD   .    1
ATOM        3423 O  OE1  . GLN B2   2    66 OE1  . GLN   66    12.207    38.266    -2.836 1.000     55.036    0   66    GLN B  OE1  .    1
ATOM        3424 N  NE2  . GLN B2   2    66 NE2  . GLN   66    12.705    36.333    -1.945 1.000     56.380    0   66    GLN B  NE2  .    1
ATOM        3425 H  H    . GLN B2   2    66 H    . GLN   66     9.778    40.050     0.678 1.000     56.115    0   66    GLN B  H    c    1
ATOM        3426 H  HA   . GLN B2   2    66 HA   . GLN   66    12.274    39.502     1.777 1.000     56.084    0   66    GLN B  HA   c    1
ATOM        3427 H  HB3  . GLN B2   2    66 HB3  . GLN   66    13.097    39.973    -0.475 1.000     58.078    0   66    GLN B  HB3  c    1
ATOM        3428 H  HB2  . GLN B2   2    66 HB2  . GLN   66    11.576    40.035    -0.919 1.000     58.139    0   66    GLN B  HB2  c    1
ATOM        3429 H  HG3  . GLN B2   2    66 HG3  . GLN   66    11.326    37.790    -0.086 1.000     60.867    0   66    GLN B  HG3  c    1
ATOM        3430 H  HG2  . GLN B2   2    66 HG2  . GLN   66    12.886    37.751     0.144 1.000     60.847    0   66    GLN B  HG2  c    1
ATOM        3431 H  HE21 . GLN B2   2    66 HE21 . GLN   66    12.711    35.813    -1.230 1.000     58.411    0   66    GLN B  HE21 c    1
ATOM        3432 H  HE22 . GLN B2   2    66 HE22 . GLN   66    12.920    35.998    -2.735 1.000     58.358    0   66    GLN B  HE22 c    1
ATOM        3433 N  N    . LEU B2   2    67 N    . LEU   67    11.315    42.462     1.635 1.000     50.032    0   67    LEU B  N    .    1
ATOM        3434 C  CA   . LEU B2   2    67 CA   . LEU   67    11.745    43.823     1.988 1.000     69.772    0   67    LEU B  CA   .    1
ATOM        3435 C  C    . LEU B2   2    67 C    . LEU   67    12.650    43.814     3.226 1.000     74.757    0   67    LEU B  C    .    1
ATOM        3436 O  O    . LEU B2   2    67 O    . LEU   67    12.531    42.934     4.073 1.000     74.965    0   67    LEU B  O    .    1
ATOM        3437 C  CB   . LEU B2   2    67 CB   . LEU   67    10.543    44.724     2.264 1.000     55.651    0   67    LEU B  CB   .    1
ATOM        3438 C  CG   . LEU B2   2    67 CG   . LEU   67     9.695    44.993     1.027 1.000     64.925    0   67    LEU B  CG   .    1
ATOM        3439 C  CD1  . LEU B2   2    67 CD1  . LEU   67     8.488    45.851     1.379 1.000     64.140    0   67    LEU B  CD1  .    1
ATOM        3440 C  CD2  . LEU B2   2    67 CD2  . LEU   67    10.537    45.632    -0.094 1.000     59.201    0   67    LEU B  CD2  .    1
ATOM        3441 H  H    . LEU B2   2    67 H    . LEU   67    10.424    42.268     1.580 1.000     54.459    0   67    LEU B  H    c    1
ATOM        3442 H  HA   . LEU B2   2    67 HA   . LEU   67    12.255    44.182     1.231 1.000     63.627    0   67    LEU B  HA   c    1
ATOM        3443 H  HB3  . LEU B2   2    67 HB3  . LEU   67    10.864    45.577     2.620 1.000     60.764    0   67    LEU B  HB3  c    1
ATOM        3444 H  HB2  . LEU B2   2    67 HB2  . LEU   67     9.984    44.303     2.947 1.000     60.726    0   67    LEU B  HB2  c    1
ATOM        3445 H  HG   . LEU B2   2    67 HG   . LEU   67     9.360    44.124     0.695 1.000     61.766    0   67    LEU B  HG   c    1
ATOM        3446 H  HD11 . LEU B2   2    67 HD11 . LEU   67     7.844    45.819     0.651 1.000     64.160    0   67    LEU B  HD11 c    1
ATOM        3447 H  HD12 . LEU B2   2    67 HD12 . LEU   67     8.773    46.771     1.519 1.000     64.306    0   67    LEU B  HD12 c    1
ATOM        3448 H  HD13 . LEU B2   2    67 HD13 . LEU   67     8.075    45.513     2.192 1.000     64.246    0   67    LEU B  HD13 c    1
ATOM        3449 H  HD21 . LEU B2   2    67 HD21 . LEU   67    11.137    44.965    -0.473 1.000     60.880    0   67    LEU B  HD21 c    1
ATOM        3450 H  HD22 . LEU B2   2    67 HD22 . LEU   67    11.059    46.369     0.271 1.000     60.831    0   67    LEU B  HD22 c    1
ATOM        3451 H  HD23 . LEU B2   2    67 HD23 . LEU   67     9.947    45.967    -0.792 1.000     60.832    0   67    LEU B  HD23 c    1
ATOM        3452 N  N    . PRO B2   2    68 N    . PRO   68    13.546    44.818     3.389 1.000     95.153    0   68    PRO B  N    .    1
ATOM        3453 C  CA   . PRO B2   2    68 CA   . PRO   68    14.383    44.934     4.600 1.000     94.987    0   68    PRO B  CA   .    1
ATOM        3454 C  C    . PRO B2   2    68 C    . PRO   68    13.641    45.159     5.930 1.000     81.198    0   68    PRO B  C    .    1
ATOM        3455 O  O    . PRO B2   2    68 O    . PRO   68    12.474    45.571     5.929 1.000     64.557    0   68    PRO B  O    .    1
ATOM        3456 C  CB   . PRO B2   2    68 CB   . PRO   68    15.284    46.148     4.306 1.000     89.525    0   68    PRO B  CB   .    1
ATOM        3457 C  CG   . PRO B2   2    68 CG   . PRO   68    15.188    46.347     2.802 1.000     90.668    0   68    PRO B  CG   .    1
ATOM        3458 C  CD   . PRO B2   2    68 CD   . PRO   68    13.807    45.883     2.400 1.000     79.409    0   68    PRO B  CD   .    1
ATOM        3459 H  HA   . PRO B2   2    68 HA   . PRO   68    14.950    44.125     4.672 1.000     91.372    0   68    PRO B  HA   c    1
ATOM        3460 H  HB3  . PRO B2   2    68 HB3  . PRO   68    16.210    45.968     4.574 1.000     90.960    0   68    PRO B  HB3  c    1
ATOM        3461 H  HB2  . PRO B2   2    68 HB2  . PRO   68    14.966    46.944     4.782 1.000     90.909    0   68    PRO B  HB2  c    1
ATOM        3462 H  HG3  . PRO B2   2    68 HG3  . PRO   68    15.875    45.826     2.341 1.000     87.723    0   68    PRO B  HG3  c    1
ATOM        3463 H  HG2  . PRO B2   2    68 HG2  . PRO   68    15.310    47.291     2.575 1.000     87.722    0   68    PRO B  HG2  c    1
ATOM        3464 H  HD3  . PRO B2   2    68 HD3  . PRO   68    13.804    45.535     1.490 1.000     85.006    0   68    PRO B  HD3  c    1
ATOM        3465 H  HD2  . PRO B2   2    68 HD2  . PRO   68    13.153    46.602     2.473 1.000     85.249    0   68    PRO B  HD2  c    1
ATOM        3466 N  N    . ASN B2   2    69 N    . ASN   69    14.333    44.838     7.045 1.000     91.158    0   69    ASN B  N    .    1
ATOM        3467 C  CA   . ASN B2   2    69 CA   . ASN   69    13.865    44.959     8.433 1.000    108.495    0   69    ASN B  CA   .    1
ATOM        3468 C  C    . ASN B2   2    69 C    . ASN   69    12.963    43.787     8.833 1.000    126.182    0   69    ASN B  C    .    1
ATOM        3469 O  O    . ASN B2   2    69 O    . ASN   69    12.431    43.800     9.943 1.000    133.189    0   69    ASN B  O    .    1
ATOM        3470 C  CB   . ASN B2   2    69 CB   . ASN   69    13.079    46.238     8.764 1.000     93.889    0   69    ASN B  CB   .    1
ATOM        3471 C  CG   . ASN B2   2    69 CG   . ASN   69    13.854    47.512     8.538 1.000    106.213    0   69    ASN B  CG   .    1
ATOM        3472 O  OD1  . ASN B2   2    69 OD1  . ASN   69    15.073    47.469     8.413 1.000    128.554    0   69    ASN B  OD1  .    1
ATOM        3473 N  ND2  . ASN B2   2    69 ND2  . ASN   69    13.161    48.642     8.504 1.000    110.209    0   69    ASN B  ND2  .    1
ATOM        3474 H  H    . ASN B2   2    69 H    . ASN   69    15.179    44.515     6.922 1.000     92.264    0   69    ASN B  H    c    1
ATOM        3475 H  HA   . ASN B2   2    69 HA   . ASN   69    14.659    44.946     9.017 1.000    105.114    0   69    ASN B  HA   c    1
ATOM        3476 H  HB3  . ASN B2   2    69 HB3  . ASN   69    12.807    46.204     9.704 1.000    100.082    0   69    ASN B  HB3  c    1
ATOM        3477 H  HB2  . ASN B2   2    69 HB2  . ASN   69    12.267    46.261     8.220 1.000     99.667    0   69    ASN B  HB2  c    1
ATOM        3478 H  HD21 . ASN B2   2    69 HD21 . ASN   69    12.282    48.626     8.596 1.000    108.804    0   69    ASN B  HD21 c    1
ATOM        3479 H  HD22 . ASN B2   2    69 HD22 . ASN   69    13.579    49.413     8.389 1.000    109.056    0   69    ASN B  HD22 c    1
ATOM        3480 N  N    . THR B2   2    70 N    . THR   70    12.780    42.796     7.944 1.000    124.036    0   70    THR B  N    .    1
ATOM        3481 C  CA   . THR B2   2    70 CA   . THR   70    11.880    41.671     8.186 1.000    136.338    0   70    THR B  CA   .    1
ATOM        3482 C  C    . THR B2   2    70 C    . THR   70    12.318    40.471     7.336 1.000    132.195    0   70    THR B  C    .    1
ATOM        3483 O  O    . THR B2   2    70 O    . THR   70    13.472    40.042     7.514 1.000    122.110    0   70    THR B  O    .    1
ATOM        3484 C  CB   . THR B2   2    70 CB   . THR   70    10.410    42.011     7.875 1.000    132.813    0   70    THR B  CB   .    1
ATOM        3485 O  OG1  . THR B2   2    70 OG1  . THR   70    10.016    43.153     8.637 1.000    109.667    0   70    THR B  OG1  .    1
ATOM        3486 C  CG2  . THR B2   2    70 CG2  . THR   70     9.448    40.874     8.162 1.000    113.797    0   70    THR B  CG2  .    1
ATOM        3488 H  H    . THR B2   2    70 H    . THR   70    13.248    42.812     7.160 1.000    126.436    0   70    THR B  H    c    1
ATOM        3489 H  HA   . THR B2   2    70 HA   . THR   70    11.950    41.422     9.137 1.000    132.425    0   70    THR B  HA   c    1
ATOM        3490 H  HB   . THR B2   2    70 HB   . THR   70    10.348    42.237     6.917 1.000    124.937    0   70    THR B  HB   c    1
ATOM        3491 H  HG1  . THR B2   2    70 HG1  . THR   70    10.111    42.916     9.542 0.000    105.590    0   70    THR B  HG1  c    1
ATOM        3492 H  HG21 . THR B2   2    70 HG21 . THR   70     8.533    41.187     8.049 1.000    119.137    0   70    THR B  HG21 c    1
ATOM        3493 H  HG22 . THR B2   2    70 HG22 . THR   70     9.574    40.564     9.077 1.000    119.137    0   70    THR B  HG22 c    1
ATOM        3494 H  HG23 . THR B2   2    70 HG23 . THR   70     9.617    40.139     7.546 1.000    119.183    0   70    THR B  HG23 c    1
ATOM        3495 N  N    . VAL B2   2    90 N    . VAL   90     6.702    51.780    -1.206 1.000     58.731    0   90    VAL B  N    .    1
ATOM        3496 C  CA   . VAL B2   2    90 CA   . VAL   90     7.245    50.453    -1.659 1.000     71.448    0   90    VAL B  CA   .    1
ATOM        3497 C  C    . VAL B2   2    90 C    . VAL   90     6.364    49.338    -1.120 1.000     68.435    0   90    VAL B  C    .    1
ATOM        3498 O  O    . VAL B2   2    90 O    . VAL   90     5.614    48.702    -1.878 1.000     66.068    0   90    VAL B  O    .    1
ATOM        3499 C  CB   . VAL B2   2    90 CB   . VAL   90     8.678    50.177    -1.202 1.000     70.459    0   90    VAL B  CB   .    1
ATOM        3500 C  CG1  . VAL B2   2    90 CG1  . VAL   90     9.329    49.113    -2.081 1.000     59.615    0   90    VAL B  CG1  .    1
ATOM        3501 C  CG2  . VAL B2   2    90 CG2  . VAL   90     9.496    51.466    -1.107 1.000     95.042    0   90    VAL B  CG2  .    1
ATOM        3502 H  H    . VAL B2   2    90 H    . VAL   90     7.099    52.037    -0.426 1.000     62.755    0   90    VAL B  H    c    1
ATOM        3503 H  H2   . VAL B2   2    90 H2   . VAL   90     5.802    51.720    -1.066 1.000     62.465    0   90    VAL B  H2   c    1
ATOM        3504 H  H3   . VAL B2   2    90 H3   . VAL   90     6.859    52.415    -1.845 1.000     62.459    0   90    VAL B  H3   c    1
ATOM        3505 H  HA   . VAL B2   2    90 HA   . VAL   90     7.217    50.426    -2.632 1.000     68.028    0   90    VAL B  HA   c    1
ATOM        3506 H  HB   . VAL B2   2    90 HB   . VAL   90     8.631    49.805    -0.291 1.000     72.184    0   90    VAL B  HB   c    1
ATOM        3507 H  HG11 . VAL B2   2    90 HG11 . VAL   90     9.324    49.408    -3.008 1.000     62.665    0   90    VAL B  HG11 c    1
ATOM        3508 H  HG12 . VAL B2   2    90 HG12 . VAL   90     8.833    48.279    -2.004 1.000     62.658    0   90    VAL B  HG12 c    1
ATOM        3509 H  HG13 . VAL B2   2    90 HG13 . VAL   90    10.247    48.970    -1.792 1.000     62.638    0   90    VAL B  HG13 c    1
ATOM        3510 H  HG21 . VAL B2   2    90 HG21 . VAL   90    10.442    51.245    -1.042 1.000     86.901    0   90    VAL B  HG21 c    1
ATOM        3511 H  HG22 . VAL B2   2    90 HG22 . VAL   90     9.228    51.967    -0.317 1.000     86.567    0   90    VAL B  HG22 c    1
ATOM        3512 H  HG23 . VAL B2   2    90 HG23 . VAL   90     9.344    52.007    -1.902 1.000     86.878    0   90    VAL B  HG23 c    1
ATOM        3513 N  N    . ARG B2   2    91 N    . ARG   91     6.437    49.184     0.208 1.000     56.455    0   91    ARG B  N    .    1
ATOM        3514 C  CA   . ARG B2   2    91 CA   . ARG   91     5.469    48.412     0.959 1.000     61.282    0   91    ARG B  CA   .    1
ATOM        3515 C  C    . ARG B2   2    91 C    . ARG   91     4.064    48.940     0.682 1.000     55.144    0   91    ARG B  C    .    1
ATOM        3516 O  O    . ARG B2   2    91 O    . ARG   91     3.166    48.184     0.318 1.000     69.174    0   91    ARG B  O    .    1
ATOM        3517 C  CB   . ARG B2   2    91 CB   . ARG   91     5.826    48.352     2.443 1.000     62.506    0   91    ARG B  CB   .    1
ATOM        3518 C  CG   . ARG B2   2    91 CG   . ARG   91     4.823    47.506     3.210 1.000     68.372    0   91    ARG B  CG   .    1
ATOM        3519 C  CD   . ARG B2   2    91 CD   . ARG   91     5.121    47.278     4.670 1.000     66.294    0   91    ARG B  CD   .    1
ATOM        3520 N  NE   . ARG B2   2    91 NE   . ARG   91     6.519    46.963     4.873 1.000     59.978    0   91    ARG B  NE   .    1
ATOM        3521 C  CZ   . ARG B2   2    91 CZ   . ARG   91     6.952    45.743     5.095 1.000     62.219    0   91    ARG B  CZ   .    1
ATOM        3522 N  NH1  . ARG B2   2    91 NH1  . ARG   91     6.034    44.790     5.129 1.000     60.023    0   91    ARG B  NH1  .    1
ATOM        3523 N  NH2  . ARG B2   2    91 NH2  . ARG   91     8.261    45.487     5.165 1.000     52.311    0   91    ARG B  NH2  .    1
ATOM        3524 H  H    . ARG B2   2    91 H    . ARG   91     7.107    49.599     0.670 1.000     60.480    0   91    ARG B  H    c    1
ATOM        3525 H  HA   . ARG B2   2    91 HA   . ARG   91     5.507    47.491     0.612 1.000     59.418    0   91    ARG B  HA   c    1
ATOM        3526 H  HB3  . ARG B2   2    91 HB3  . ARG   91     5.835    49.261     2.809 1.000     63.504    0   91    ARG B  HB3  c    1
ATOM        3527 H  HB2  . ARG B2   2    91 HB2  . ARG   91     6.722    47.968     2.541 1.000     63.477    0   91    ARG B  HB2  c    1
ATOM        3528 H  HG3  . ARG B2   2    91 HG3  . ARG   91     4.755    46.632     2.771 1.000     66.499    0   91    ARG B  HG3  c    1
ATOM        3529 H  HG2  . ARG B2   2    91 HG2  . ARG   91     3.942    47.932     3.144 1.000     66.447    0   91    ARG B  HG2  c    1
ATOM        3530 H  HD3  . ARG B2   2    91 HD3  . ARG   91     4.560    46.549     5.008 1.000     65.101    0   91    ARG B  HD3  c    1
ATOM        3531 H  HD2  . ARG B2   2    91 HD2  . ARG   91     4.897    48.089     5.175 1.000     65.169    0   91    ARG B  HD2  c    1
ATOM        3532 H  HE   . ARG B2   2    91 HE   . ARG   91     7.100    47.613     4.855 1.000     61.810    0   91    ARG B  HE   c    1
ATOM        3533 H  HH11 . ARG B2   2    91 HH11 . ARG   91     5.505    44.660     4.428 1.000     60.769    0   91    ARG B  HH11 c    1
ATOM        3534 H  HH12 . ARG B2   2    91 HH12 . ARG   91     5.965    44.276     5.852 1.000     60.706    0   91    ARG B  HH12 c    1
ATOM        3535 H  HH21 . ARG B2   2    91 HH21 . ARG   91     8.537    44.682     5.388 1.000     55.206    0   91    ARG B  HH21 c    1
ATOM        3536 H  HH22 . ARG B2   2    91 HH22 . ARG   91     8.843    46.121     4.988 1.000     55.271    0   91    ARG B  HH22 c    1
ATOM        3537 N  N    . THR B2   2    92 N    . THR   92     3.903    50.251     0.631 1.000     64.804    0   92    THR B  N    .    1
ATOM        3538 C  CA   . THR B2   2    92 CA   . THR   92     2.568    50.799     0.436 1.000     69.786    0   92    THR B  CA   .    1
ATOM        3539 C  C    . THR B2   2    92 C    . THR   92     2.119    50.373    -0.944 1.000     61.813    0   92    THR B  C    .    1
ATOM        3540 O  O    . THR B2   2    92 O    . THR   92     0.935    50.085    -1.196 1.000     66.740    0   92    THR B  O    .    1
ATOM        3541 C  CB   . THR B2   2    92 CB   . THR   92     2.557    52.341     0.545 1.000     72.962    0   92    THR B  CB   .    1
ATOM        3542 O  OG1  . THR B2   2    92 OG1  . THR   92     2.784    52.655     1.918 1.000     69.899    0   92    THR B  OG1  .    1
ATOM        3543 C  CG2  . THR B2   2    92 CG2  . THR   92     1.260    52.986     0.088 1.000     70.512    0   92    THR B  CG2  .    1
ATOM        3544 H  H    . THR B2   2    92 H    . THR   92     4.615    50.815     0.727 1.000     63.387    0   92    THR B  H    c    1
ATOM        3545 H  HA   . THR B2   2    92 HA   . THR   92     1.962    50.417     1.112 1.000     67.735    0   92    THR B  HA   c    1
ATOM        3546 H  HB   . THR B2   2    92 HB   . THR   92     3.301    52.699     0.004 1.000     71.325    0   92    THR B  HB   c    1
ATOM        3547 H  HG1  . THR B2   2    92 HG1  . THR   92     2.185    52.334     2.407 0.000     70.190    0   92    THR B  HG1  c    1
ATOM        3548 H  HG21 . THR B2   2    92 HG21 . THR   92     1.277    53.937     0.301 1.000     71.213    0   92    THR B  HG21 c    1
ATOM        3549 H  HG22 . THR B2   2    92 HG22 . THR   92     0.509    52.566     0.547 1.000     71.213    0   92    THR B  HG22 c    1
ATOM        3550 H  HG23 . THR B2   2    92 HG23 . THR   92     1.157    52.872    -0.874 1.000     71.169    0   92    THR B  HG23 c    1
ATOM        3551 N  N    . LEU B2   2    93 N    . LEU   93     3.097    50.488    -1.847 1.000     55.849    0   93    LEU B  N    .    1
ATOM        3552 C  CA   . LEU B2   2    93 CA   . LEU   93     2.859    50.188    -3.257 1.000     61.482    0   93    LEU B  CA   .    1
ATOM        3553 C  C    . LEU B2   2    93 C    . LEU   93     2.522    48.699    -3.468 1.000     54.411    0   93    LEU B  C    .    1
ATOM        3554 O  O    . LEU B2   2    93 O    . LEU   93     1.483    48.419    -4.066 1.000     53.323    0   93    LEU B  O    .    1
ATOM        3555 C  CB   . LEU B2   2    93 CB   . LEU   93     4.072    50.671    -4.059 1.000     62.731    0   93    LEU B  CB   .    1
ATOM        3556 C  CG   . LEU B2   2    93 CG   . LEU   93     4.276    52.197    -4.079 1.000     55.234    0   93    LEU B  CG   .    1
ATOM        3557 C  CD1  . LEU B2   2    93 CD1  . LEU   93     5.486    52.612    -4.907 1.000     53.227    0   93    LEU B  CD1  .    1
ATOM        3558 C  CD2  . LEU B2   2    93 CD2  . LEU   93     3.036    52.955    -4.541 1.000     62.467    0   93    LEU B  CD2  .    1
ATOM        3559 H  H    . LEU B2   2    93 H    . LEU   93     3.926    50.772    -1.589 1.000     58.667    0   93    LEU B  H    c    1
ATOM        3560 H  HA   . LEU B2   2    93 HA   . LEU   93     2.073    50.706    -3.537 1.000     59.251    0   93    LEU B  HA   c    1
ATOM        3561 H  HB3  . LEU B2   2    93 HB3  . LEU   93     3.979    50.357    -4.981 1.000     60.705    0   93    LEU B  HB3  c    1
ATOM        3562 H  HB2  . LEU B2   2    93 HB2  . LEU   93     4.875    50.256    -3.687 1.000     60.692    0   93    LEU B  HB2  c    1
ATOM        3563 H  HG   . LEU B2   2    93 HG   . LEU   93     4.454    52.477    -3.147 1.000     57.468    0   93    LEU B  HG   c    1
ATOM        3564 H  HD11 . LEU B2   2    93 HD11 . LEU   93     5.647    53.566    -4.796 1.000     53.876    0   93    LEU B  HD11 c    1
ATOM        3565 H  HD12 . LEU B2   2    93 HD12 . LEU   93     5.315    52.418    -5.844 1.000     54.086    0   93    LEU B  HD12 c    1
ATOM        3566 H  HD13 . LEU B2   2    93 HD13 . LEU   93     6.269    52.115    -4.611 1.000     53.876    0   93    LEU B  HD13 c    1
ATOM        3567 H  HD21 . LEU B2   2    93 HD21 . LEU   93     2.234    52.534    -4.184 1.000     60.278    0   93    LEU B  HD21 c    1
ATOM        3568 H  HD22 . LEU B2   2    93 HD22 . LEU   93     3.001    52.960    -5.513 1.000     60.279    0   93    LEU B  HD22 c    1
ATOM        3569 H  HD23 . LEU B2   2    93 HD23 . LEU   93     3.085    53.875    -4.220 1.000     60.254    0   93    LEU B  HD23 c    1
ATOM        3570 N  N    . LEU B2   2    94 N    . LEU   94     3.287    47.764    -2.860 1.000     41.535    0   94    LEU B  N    .    1
ATOM        3571 C  CA   . LEU B2   2    94 CA   . LEU   94     2.991    46.346    -2.993 1.000     43.246    0   94    LEU B  CA   .    1
ATOM        3572 C  C    . LEU B2   2    94 C    . LEU   94     1.635    46.043    -2.392 1.000     47.969    0   94    LEU B  C    .    1
ATOM        3573 O  O    . LEU B2   2    94 O    . LEU   94     0.886    45.313    -3.016 1.000     58.267    0   94    LEU B  O    .    1
ATOM        3574 C  CB   . LEU B2   2    94 CB   . LEU   94     4.078    45.513    -2.312 1.000     41.189    0   94    LEU B  CB   .    1
ATOM        3575 C  CG   . LEU B2   2    94 CG   . LEU   94     5.427    45.666    -2.990 1.000     46.106    0   94    LEU B  CG   .    1
ATOM        3576 C  CD1  . LEU B2   2    94 CD1  . LEU   94     6.560    45.115    -2.156 1.000     40.633    0   94    LEU B  CD1  .    1
ATOM        3577 C  CD2  . LEU B2   2    94 CD2  . LEU   94     5.389    45.007    -4.362 1.000     58.275    0   94    LEU B  CD2  .    1
ATOM        3578 H  H    . LEU B2   2    94 H    . LEU   94     3.999    48.024    -2.349 1.000     44.769    0   94    LEU B  H    c    1
ATOM        3579 H  HA   . LEU B2   2    94 HA   . LEU   94     2.963    46.127    -3.950 1.000     43.728    0   94    LEU B  HA   c    1
ATOM        3580 H  HB3  . LEU B2   2    94 HB3  . LEU   94     3.815    44.571    -2.326 1.000     42.836    0   94    LEU B  HB3  c    1
ATOM        3581 H  HB2  . LEU B2   2    94 HB2  . LEU   94     4.155    45.796    -1.380 1.000     42.842    0   94    LEU B  HB2  c    1
ATOM        3582 H  HG   . LEU B2   2    94 HG   . LEU   94     5.594    46.629    -3.126 1.000     46.137    0   94    LEU B  HG   c    1
ATOM        3583 H  HD11 . LEU B2   2    94 HD11 . LEU   94     7.410    45.361    -2.561 1.000     42.233    0   94    LEU B  HD11 c    1
ATOM        3584 H  HD12 . LEU B2   2    94 HD12 . LEU   94     6.490    44.145    -2.113 1.000     42.233    0   94    LEU B  HD12 c    1
ATOM        3585 H  HD13 . LEU B2   2    94 HD13 . LEU   94     6.511    45.484    -1.258 1.000     42.378    0   94    LEU B  HD13 c    1
ATOM        3586 H  HD21 . LEU B2   2    94 HD21 . LEU   94     4.783    45.497    -4.944 1.000     54.199    0   94    LEU B  HD21 c    1
ATOM        3587 H  HD22 . LEU B2   2    94 HD22 . LEU   94     5.080    44.088    -4.273 1.000     54.265    0   94    LEU B  HD22 c    1
ATOM        3588 H  HD23 . LEU B2   2    94 HD23 . LEU   94     6.282    45.012    -4.748 1.000     54.321    0   94    LEU B  HD23 c    1
ATOM        3589 N  N    . ASN B2   2    95 N    . ASN   95     1.293    46.656    -1.247 1.000     53.904    0   95    ASN B  N    .    1
ATOM        3590 C  CA   . ASN B2   2    95 CA   . ASN   95     0.028    46.323    -0.609 1.000     51.262    0   95    ASN B  CA   .    1
ATOM        3591 C  C    . ASN B2   2    95 C    . ASN   95    -1.124    46.787    -1.468 1.000     49.288    0   95    ASN B  C    .    1
ATOM        3592 O  O    . ASN B2   2    95 O    . ASN   95    -2.228    46.268    -1.373 1.000     62.292    0   95    ASN B  O    .    1
ATOM        3593 C  CB   . ASN B2   2    95 CB   . ASN   95    -0.166    46.992     0.750 1.000     73.077    0   95    ASN B  CB   .    1
ATOM        3594 C  CG   . ASN B2   2    95 CG   . ASN   95     0.629    46.308     1.838 1.000     62.839    0   95    ASN B  CG   .    1
ATOM        3595 O  OD1  . ASN B2   2    95 OD1  . ASN   95     1.416    46.934     2.550 1.000     70.335    0   95    ASN B  OD1  .    1
ATOM        3596 N  ND2  . ASN B2   2    95 ND2  . ASN   95     0.412    45.018     1.962 1.000     66.087    0   95    ASN B  ND2  .    1
ATOM        3597 H  H    . ASN B2   2    95 H    . ASN   95     1.845    47.275    -0.863 1.000     51.813    0   95    ASN B  H    c    1
ATOM        3598 H  HA   . ASN B2   2    95 HA   . ASN   95    -0.027    45.346    -0.492 1.000     55.004    0   95    ASN B  HA   c    1
ATOM        3599 H  HB3  . ASN B2   2    95 HB3  . ASN   95    -1.116    46.971     0.986 1.000     64.991    0   95    ASN B  HB3  c    1
ATOM        3600 H  HB2  . ASN B2   2    95 HB2  . ASN   95     0.113    47.928     0.687 1.000     65.088    0   95    ASN B  HB2  c    1
ATOM        3601 H  HD21 . ASN B2   2    95 HD21 . ASN   95    -0.358    44.670     1.696 1.000     64.943    0   95    ASN B  HD21 c    1
ATOM        3602 H  HD22 . ASN B2   2    95 HD22 . ASN   95     1.033    44.497     2.317 1.000     65.057    0   95    ASN B  HD22 c    1
ATOM        3603 N  N    . TYR B2   2    96 N    . TYR   96    -0.882    47.835    -2.250 1.000     60.129    0   96    TYR B  N    .    1
ATOM        3604 C  CA   . TYR B2   2    96 CA   . TYR   96    -1.961    48.349    -3.063 1.000     62.186    0   96    TYR B  CA   .    1
ATOM        3605 C  C    . TYR B2   2    96 C    . TYR   96    -2.236    47.321    -4.155 1.000     65.521    0   96    TYR B  C    .    1
ATOM        3606 O  O    . TYR B2   2    96 O    . TYR   96    -3.374    46.883    -4.307 1.000     65.780    0   96    TYR B  O    .    1
ATOM        3607 C  CB   . TYR B2   2    96 CB   . TYR   96    -1.673    49.761    -3.610 1.000     63.348    0   96    TYR B  CB   .    1
ATOM        3608 C  CG   . TYR B2   2    96 CG   . TYR   96    -2.853    50.340    -4.356 1.000     59.756    0   96    TYR B  CG   .    1
ATOM        3609 C  CD1  . TYR B2   2    96 CD1  . TYR   96    -4.067    50.516    -3.714 1.000     71.662    0   96    TYR B  CD1  .    1
ATOM        3610 C  CD2  . TYR B2   2    96 CD2  . TYR   96    -2.825    50.555    -5.735 1.000     68.461    0   96    TYR B  CD2  .    1
ATOM        3611 C  CE1  . TYR B2   2    96 CE1  . TYR   96    -5.186    50.998    -4.388 1.000     81.371    0   96    TYR B  CE1  .    1
ATOM        3612 C  CE2  . TYR B2   2    96 CE2  . TYR   96    -3.931    51.040    -6.427 1.000     69.163    0   96    TYR B  CE2  .    1
ATOM        3613 C  CZ   . TYR B2   2    96 CZ   . TYR   96    -5.114    51.288    -5.742 1.000     77.697    0   96    TYR B  CZ   .    1
ATOM        3614 O  OH   . TYR B2   2    96 OH   . TYR   96    -6.257    51.743    -6.360 1.000     88.166    0   96    TYR B  OH   .    1
ATOM        3615 H  H    . TYR B2   2    96 H    . TYR   96    -0.064    48.242    -2.267 1.000     57.652    0   96    TYR B  H    c    1
ATOM        3616 H  HA   . TYR B2   2    96 HA   . TYR   96    -2.770    48.406    -2.494 1.000     62.609    0   96    TYR B  HA   c    1
ATOM        3617 H  HB3  . TYR B2   2    96 HB3  . TYR   96    -0.900    49.716    -4.211 1.000     62.256    0   96    TYR B  HB3  c    1
ATOM        3618 H  HB2  . TYR B2   2    96 HB2  . TYR   96    -1.444    50.350    -2.861 1.000     62.247    0   96    TYR B  HB2  c    1
ATOM        3619 H  HD1  . TYR B2   2    96 HD1  . TYR   96    -4.125    50.354    -2.787 1.000     70.717    0   96    TYR B  HD1  c    1
ATOM        3620 H  HD2  . TYR B2   2    96 HD2  . TYR   96    -2.018    50.420    -6.203 1.000     66.650    0   96    TYR B  HD2  c    1
ATOM        3621 H  HE1  . TYR B2   2    96 HE1  . TYR   96    -5.988    51.157    -3.918 1.000     77.944    0   96    TYR B  HE1  c    1
ATOM        3622 H  HE2  . TYR B2   2    96 HE2  . TYR   96    -3.872    51.224    -7.350 1.000     70.941    0   96    TYR B  HE2  c    1
ATOM        3623 H  HH   . TYR B2   2    96 HH   . TYR   96    -6.975    51.829    -5.936 0.000     90.030    0   96    TYR B  HH   c    1
ATOM        3624 N  N    . ILE B2   2    97 N    . ILE   97    -1.191    46.935    -4.907 1.000     60.962    0   97    ILE B  N    .    1
ATOM        3625 C  CA   . ILE B2   2    97 CA   . ILE   97    -1.404    46.013    -6.015 1.000     65.456    0   97    ILE B  CA   .    1
ATOM        3626 C  C    . ILE B2   2    97 C    . ILE   97    -1.879    44.675    -5.459 1.000     58.389    0   97    ILE B  C    .    1
ATOM        3627 O  O    . ILE B2   2    97 O    . ILE   97    -2.780    44.030    -6.044 1.000     50.372    0   97    ILE B  O    .    1
ATOM        3628 C  CB   . ILE B2   2    97 CB   . ILE   97    -0.165    45.903    -6.924 1.000     70.111    0   97    ILE B  CB   .    1
ATOM        3629 C  CG1  . ILE B2   2    97 CG1  . ILE   97     1.096    45.461    -6.192 1.000     75.014    0   97    ILE B  CG1  .    1
ATOM        3630 C  CG2  . ILE B2   2    97 CG2  . ILE   97     0.100    47.238    -7.593 1.000     64.240    0   97    ILE B  CG2  .    1
ATOM        3631 C  CD1  . ILE B2   2    97 CD1  . ILE   97     2.234    45.151    -7.134 1.000     71.121    0   97    ILE B  CD1  .    1
ATOM        3632 H  H    . ILE B2   2    97 H    . ILE   97    -0.353    47.254    -4.736 1.000     63.191    0   97    ILE B  H    c    1
ATOM        3633 H  HA   . ILE B2   2    97 HA   . ILE   97    -2.127    46.374    -6.559 1.000     64.034    0   97    ILE B  HA   c    1
ATOM        3634 H  HB   . ILE B2   2    97 HB   . ILE   97    -0.359    45.237    -7.629 1.000     68.974    0   97    ILE B  HB   c    1
ATOM        3635 H  HG12 . ILE B2   2    97 HG12 . ILE   97     0.896    44.663    -5.659 1.000     72.467    0   97    ILE B  HG12 c    1
ATOM        3636 H  HG13 . ILE B2   2    97 HG13 . ILE   97     1.376    46.174    -5.580 1.000     72.408    0   97    ILE B  HG13 c    1
ATOM        3637 H  HG21 . ILE B2   2    97 HG21 . ILE   97     0.409    47.880    -6.930 1.000     65.919    0   97    ILE B  HG21 c    1
ATOM        3638 H  HG22 . ILE B2   2    97 HG22 . ILE   97    -0.721    47.566    -8.000 1.000     65.923    0   97    ILE B  HG22 c    1
ATOM        3639 H  HG23 . ILE B2   2    97 HG23 . ILE   97     0.779    47.133    -8.282 1.000     65.988    0   97    ILE B  HG23 c    1
ATOM        3640 H  HD11 . ILE B2   2    97 HD11 . ILE   97     2.476    45.949    -7.633 1.000     71.897    0   97    ILE B  HD11 c    1
ATOM        3641 H  HD12 . ILE B2   2    97 HD12 . ILE   97     1.961    44.454    -7.755 1.000     72.170    0   97    ILE B  HD12 c    1
ATOM        3642 H  HD13 . ILE B2   2    97 HD13 . ILE   97     3.004    44.845    -6.624 1.000     72.170    0   97    ILE B  HD13 c    1
ATOM        3643 N  N    . LEU B2   2    98 N    . LEU   98    -1.365    44.308    -4.264 1.000     53.235    0   98    LEU B  N    .    1
ATOM        3644 C  CA   . LEU B2   2    98 CA   . LEU   98    -1.839    43.070    -3.683 1.000     51.521    0   98    LEU B  CA   .    1
ATOM        3645 C  C    . LEU B2   2    98 C    . LEU   98    -3.335    43.159    -3.450 1.000     53.451    0   98    LEU B  C    .    1
ATOM        3646 O  O    . LEU B2   2    98 O    . LEU   98    -4.036    42.233    -3.832 1.000     60.589    0   98    LEU B  O    .    1
ATOM        3647 C  CB   . LEU B2   2    98 CB   . LEU   98    -1.120    42.663    -2.402 1.000     57.772    0   98    LEU B  CB   .    1
ATOM        3648 C  CG   . LEU B2   2    98 CG   . LEU   98    -1.682    41.384    -1.772 1.000     65.673    0   98    LEU B  CG   .    1
ATOM        3649 C  CD1  . LEU B2   2    98 CD1  . LEU   98    -1.452    40.160    -2.666 1.000     63.363    0   98    LEU B  CD1  .    1
ATOM        3650 C  CD2  . LEU B2   2    98 CD2  . LEU   98    -1.078    41.156    -0.401 1.000     64.607    0   98    LEU B  CD2  .    1
ATOM        3651 H  H    . LEU B2   2    98 H    . LEU   98    -0.733    44.809    -3.833 1.000     54.194    0   98    LEU B  H    c    1
ATOM        3652 H  HA   . LEU B2   2    98 HA   . LEU   98    -1.687    42.365    -4.353 1.000     53.481    0   98    LEU B  HA   c    1
ATOM        3653 H  HB3  . LEU B2   2    98 HB3  . LEU   98    -1.193    43.393    -1.755 1.000     57.948    0   98    LEU B  HB3  c    1
ATOM        3654 H  HB2  . LEU B2   2    98 HB2  . LEU   98    -0.173    42.529    -2.599 1.000     57.988    0   98    LEU B  HB2  c    1
ATOM        3655 H  HG   . LEU B2   2    98 HG   . LEU   98    -2.657    41.498    -1.656 1.000     63.444    0   98    LEU B  HG   c    1
ATOM        3656 H  HD11 . LEU B2   2    98 HD11 . LEU   98    -1.930    39.396    -2.298 1.000     63.991    0   98    LEU B  HD11 c    1
ATOM        3657 H  HD12 . LEU B2   2    98 HD12 . LEU   98    -0.501    39.960    -2.703 1.000     63.991    0   98    LEU B  HD12 c    1
ATOM        3658 H  HD13 . LEU B2   2    98 HD13 . LEU   98    -1.780    40.343    -3.563 1.000     63.861    0   98    LEU B  HD13 c    1
ATOM        3659 H  HD21 . LEU B2   2    98 HD21 . LEU   98    -1.286    41.911     0.176 1.000     64.921    0   98    LEU B  HD21 c    1
ATOM        3660 H  HD22 . LEU B2   2    98 HD22 . LEU   98    -0.112    41.068    -0.482 1.000     64.921    0   98    LEU B  HD22 c    1
ATOM        3661 H  HD23 . LEU B2   2    98 HD23 . LEU   98    -1.445    40.342    -0.015 1.000     64.921    0   98    LEU B  HD23 c    1
ATOM        3662 N  N    . LYS B2   2    99 N    . LYS   99    -3.811    44.254    -2.856 1.000     53.692    0   99    LYS B  N    .    1
ATOM        3663 C  CA   . LYS B2   2    99 CA   . LYS   99    -5.226    44.364    -2.521 1.000     61.270    0   99    LYS B  CA   .    1
ATOM        3664 C  C    . LYS B2   2    99 C    . LYS   99    -6.036    44.213    -3.788 1.000     53.754    0   99    LYS B  C    .    1
ATOM        3665 O  O    . LYS B2   2    99 O    . LYS   99    -7.059    43.550    -3.825 1.000     68.802    0   99    LYS B  O    .    1
ATOM        3666 C  CB   . LYS B2   2    99 CB   . LYS   99    -5.593    45.732    -1.913 1.000     73.790    0   99    LYS B  CB   .    1
ATOM        3667 C  CG   . LYS B2   2    99 CG   . LYS   99    -5.884    45.739    -0.421 1.000     87.826    0   99    LYS B  CG   .    1
ATOM        3668 C  CD   . LYS B2   2    99 CD   . LYS   99    -5.124    46.790     0.376 1.000    100.288    0   99    LYS B  CD   .    1
ATOM        3669 C  CE   . LYS B2   2    99 CE   . LYS   99    -5.379    46.664     1.865 1.000     98.265    0   99    LYS B  CE   .    1
ATOM        3670 N  NZ   . LYS B2   2    99 NZ   . LYS   99    -4.130    46.784     2.652 1.000     97.245    0   99    LYS B  NZ   .    1
ATOM        3671 H  H    . LYS B2   2    99 H    . LYS   99    -3.247    44.943    -2.648 1.000     55.449    0   99    LYS B  H    c    1
ATOM        3672 H  HA   . LYS B2   2    99 HA   . LYS   99    -5.466    43.645    -1.892 1.000     60.563    0   99    LYS B  HA   c    1
ATOM        3673 H  HB3  . LYS B2   2    99 HB3  . LYS   99    -6.384    46.075    -2.379 1.000     73.468    0   99    LYS B  HB3  c    1
ATOM        3674 H  HB2  . LYS B2   2    99 HB2  . LYS   99    -4.856    46.354    -2.086 1.000     73.456    0   99    LYS B  HB2  c    1
ATOM        3675 H  HG3  . LYS B2   2    99 HG3  . LYS   99    -5.666    44.854    -0.058 1.000     86.644    0   99    LYS B  HG3  c    1
ATOM        3676 H  HG2  . LYS B2   2    99 HG2  . LYS   99    -6.846    45.882    -0.293 1.000     86.913    0   99    LYS B  HG2  c    1
ATOM        3677 H  HD3  . LYS B2   2    99 HD3  . LYS   99    -5.400    47.683     0.078 1.000     96.810    0   99    LYS B  HD3  c    1
ATOM        3678 H  HD2  . LYS B2   2    99 HD2  . LYS   99    -4.164    46.695     0.206 1.000     96.616    0   99    LYS B  HD2  c    1
ATOM        3679 H  HE3  . LYS B2   2    99 HE3  . LYS   99    -5.791    45.800     2.055 1.000     98.324    0   99    LYS B  HE3  c    1
ATOM        3680 H  HE2  . LYS B2   2    99 HE2  . LYS   99    -6.000    47.362     2.148 1.000     98.448    0   99    LYS B  HE2  c    1
ATOM        3681 H  HZ1  . LYS B2   2    99 HZ1  . LYS   99    -3.734    47.582     2.480 1.000     97.556    0   99    LYS B  HZ1  c    1
ATOM        3682 H  HZ2  . LYS B2   2    99 HZ2  . LYS   99    -3.560    46.115     2.428 1.000     97.551    0   99    LYS B  HZ2  c    1
ATOM        3683 H  HZ3  . LYS B2   2    99 HZ3  . LYS   99    -4.318    46.731     3.537 1.000     97.556    0   99    LYS B  HZ3  c    1
ATOM        3684 N  N    . LYS B2   2   100 N    . LYS  100    -5.556    44.880    -4.830 1.000     61.007    0  100    LYS B  N    .    1
ATOM        3685 C  CA   . LYS B2   2   100 CA   . LYS  100    -6.327    45.070    -6.047 1.000     66.747    0  100    LYS B  CA   .    1
ATOM        3686 C  C    . LYS B2   2   100 C    . LYS  100    -6.440    43.752    -6.827 1.000     60.157    0  100    LYS B  C    .    1
ATOM        3687 O  O    . LYS B2   2   100 O    . LYS  100    -7.520    43.396    -7.336 1.000     60.992    0  100    LYS B  O    .    1
ATOM        3688 C  CB   . LYS B2   2   100 CB   . LYS  100    -5.704    46.258    -6.797 1.000     79.991    0  100    LYS B  CB   .    1
ATOM        3689 C  CG   . LYS B2   2   100 CG   . LYS  100    -6.411    47.594    -6.572 1.000     86.051    0  100    LYS B  CG   .    1
ATOM        3690 C  CD   . LYS B2   2   100 CD   . LYS  100    -7.799    47.647    -7.253 1.000    105.472    0  100    LYS B  CD   .    1
ATOM        3691 C  CE   . LYS B2   2   100 CE   . LYS  100    -8.844    48.537    -6.602 1.000    109.766    0  100    LYS B  CE   .    1
ATOM        3692 N  NZ   . LYS B2   2   100 NZ   . LYS  100    -8.518    49.979    -6.757 1.000    125.051    0  100    LYS B  NZ   .    1
ATOM        3693 H  H    . LYS B2   2   100 H    . LYS  100    -4.716    45.236    -4.784 1.000     60.591    0  100    LYS B  H    c    1
ATOM        3694 H  HA   . LYS B2   2   100 HA   . LYS  100    -7.237    45.331    -5.777 1.000     66.888    0  100    LYS B  HA   c    1
ATOM        3695 H  HB3  . LYS B2   2   100 HB3  . LYS  100    -5.716    46.059    -7.756 1.000     77.875    0  100    LYS B  HB3  c    1
ATOM        3696 H  HB2  . LYS B2   2   100 HB2  . LYS  100    -4.768    46.349    -6.524 1.000     77.680    0  100    LYS B  HB2  c    1
ATOM        3697 H  HG3  . LYS B2   2   100 HG3  . LYS  100    -5.849    48.316    -6.926 1.000     88.588    0  100    LYS B  HG3  c    1
ATOM        3698 H  HG2  . LYS B2   2   100 HG2  . LYS  100    -6.519    47.740    -5.608 1.000     88.589    0  100    LYS B  HG2  c    1
ATOM        3699 H  HD3  . LYS B2   2   100 HD3  . LYS  100    -8.159    46.736    -7.296 1.000    101.026    0  100    LYS B  HD3  c    1
ATOM        3700 H  HD2  . LYS B2   2   100 HD2  . LYS  100    -7.674    47.951    -8.177 1.000    101.544    0  100    LYS B  HD2  c    1
ATOM        3701 H  HE3  . LYS B2   2   100 HE3  . LYS  100    -8.904    48.327    -5.651 1.000    112.197    0  100    LYS B  HE3  c    1
ATOM        3702 H  HE2  . LYS B2   2   100 HE2  . LYS  100    -9.715    48.364    -7.005 1.000    112.165    0  100    LYS B  HE2  c    1
ATOM        3703 H  HZ1  . LYS B2   2   100 HZ1  . LYS  100    -8.457    50.188    -7.638 1.000    120.030    0  100    LYS B  HZ1  c    1
ATOM        3704 H  HZ2  . LYS B2   2   100 HZ2  . LYS  100    -7.727    50.161    -6.353 1.000    119.702    0  100    LYS B  HZ2  c    1
ATOM        3705 H  HZ3  . LYS B2   2   100 HZ3  . LYS  100    -9.169    50.484    -6.377 1.000    120.030    0  100    LYS B  HZ3  c    1
ATOM        3706 N  N    . VAL B2   2   101 N    . VAL  101    -5.354    42.971    -6.823 1.000     51.222    0  101    VAL B  N    .    1
ATOM        3707 C  CA   . VAL B2   2   101 CA   . VAL  101    -5.389    41.615    -7.371 1.000     54.808    0  101    VAL B  CA   .    1
ATOM        3708 C  C    . VAL B2   2   101 C    . VAL  101    -6.372    40.714    -6.621 1.000     56.802    0  101    VAL B  C    .    1
ATOM        3709 O  O    . VAL B2   2   101 O    . VAL  101    -7.222    40.073    -7.242 1.000     60.823    0  101    VAL B  O    .    1
ATOM        3710 C  CB   . VAL B2   2   101 CB   . VAL  101    -3.960    41.031    -7.402 1.000     55.592    0  101    VAL B  CB   .    1
ATOM        3711 C  CG1  . VAL B2   2   101 CG1  . VAL  101    -3.941    39.525    -7.461 1.000     54.142    0  101    VAL B  CG1  .    1
ATOM        3712 C  CG2  . VAL B2   2   101 CG2  . VAL  101    -3.146    41.608    -8.564 1.000     50.001    0  101    VAL B  CG2  .    1
ATOM        3713 H  H    . VAL B2   2   101 H    . VAL  101    -4.569    43.291    -6.481 1.000     54.173    0  101    VAL B  H    c    1
ATOM        3714 H  HA   . VAL B2   2   101 HA   . VAL  101    -5.699    41.682    -8.292 1.000     54.658    0  101    VAL B  HA   c    1
ATOM        3715 H  HB   . VAL B2   2   101 HB   . VAL  101    -3.514    41.301    -6.562 1.000     54.080    0  101    VAL B  HB   c    1
ATOM        3716 H  HG11 . VAL B2   2   101 HG11 . VAL  101    -4.502    39.221    -8.197 1.000     54.570    0  101    VAL B  HG11 c    1
ATOM        3717 H  HG12 . VAL B2   2   101 HG12 . VAL  101    -4.278    39.161    -6.625 1.000     54.569    0  101    VAL B  HG12 c    1
ATOM        3718 H  HG13 . VAL B2   2   101 HG13 . VAL  101    -3.029    39.218    -7.603 1.000     54.529    0  101    VAL B  HG13 c    1
ATOM        3719 H  HG21 . VAL B2   2   101 HG21 . VAL  101    -2.244    41.244    -8.541 1.000     51.600    0  101    VAL B  HG21 c    1
ATOM        3720 H  HG22 . VAL B2   2   101 HG22 . VAL  101    -3.107    42.576    -8.485 1.000     51.585    0  101    VAL B  HG22 c    1
ATOM        3721 H  HG23 . VAL B2   2   101 HG23 . VAL  101    -3.570    41.369    -9.407 1.000     51.585    0  101    VAL B  HG23 c    1
ATOM        3722 N  N    . GLN B2   2   102 N    . GLN  102    -6.271    40.688    -5.284 1.000     65.282    0  102    GLN B  N    .    1
ATOM        3723 C  CA   . GLN B2   2   102 CA   . GLN  102    -7.197    39.959    -4.420 1.000     65.092    0  102    GLN B  CA   .    1
ATOM        3724 C  C    . GLN B2   2   102 C    . GLN  102    -8.662    40.308    -4.667 1.000     57.829    0  102    GLN B  C    .    1
ATOM        3725 O  O    . GLN B2   2   102 O    . GLN  102    -9.518    39.435    -4.743 1.000     65.294    0  102    GLN B  O    .    1
ATOM        3726 C  CB   . GLN B2   2   102 CB   . GLN  102    -6.915    40.281    -2.958 1.000     64.949    0  102    GLN B  CB   .    1
ATOM        3727 C  CG   . GLN B2   2   102 CG   . GLN  102    -5.734    39.505    -2.398 1.000     63.253    0  102    GLN B  CG   .    1
ATOM        3728 C  CD   . GLN B2   2   102 CD   . GLN  102    -5.347    39.936    -1.008 1.000     65.985    0  102    GLN B  CD   .    1
ATOM        3729 O  OE1  . GLN B2   2   102 OE1  . GLN  102    -5.637    41.045    -0.565 1.000     67.425    0  102    GLN B  OE1  .    1
ATOM        3730 N  NE2  . GLN B2   2   102 NE2  . GLN  102    -4.635    39.066    -0.317 1.000     63.528    0  102    GLN B  NE2  .    1
ATOM        3731 H  H    . GLN B2   2   102 H    . GLN  102    -5.583    41.145    -4.892 1.000     62.994    0  102    GLN B  H    c    1
ATOM        3732 H  HA   . GLN B2   2   102 HA   . GLN  102    -7.070    38.993    -4.568 1.000     63.704    0  102    GLN B  HA   c    1
ATOM        3733 H  HB3  . GLN B2   2   102 HB3  . GLN  102    -7.714    40.075    -2.429 1.000     64.552    0  102    GLN B  HB3  c    1
ATOM        3734 H  HB2  . GLN B2   2   102 HB2  . GLN  102    -6.738    41.240    -2.876 1.000     64.611    0  102    GLN B  HB2  c    1
ATOM        3735 H  HG3  . GLN B2   2   102 HG3  . GLN  102    -4.963    39.622    -2.993 1.000     64.257    0  102    GLN B  HG3  c    1
ATOM        3736 H  HG2  . GLN B2   2   102 HG2  . GLN  102    -5.958    38.550    -2.384 1.000     64.257    0  102    GLN B  HG2  c    1
ATOM        3737 H  HE21 . GLN B2   2   102 HE21 . GLN  102    -4.372    38.310    -0.693 1.000     64.272    0  102    GLN B  HE21 c    1
ATOM        3738 H  HE22 . GLN B2   2   102 HE22 . GLN  102    -4.419    39.239     0.523 1.000     64.296    0  102    GLN B  HE22 c    1
ATOM        3739 N  N    . GLU B2   2   103 N    . GLU  103    -8.969    41.587    -4.759 1.000     54.790    0  103    GLU B  N    .    1
ATOM        3740 C  CA   . GLU B2   2   103 CA   . GLU  103   -10.361    41.978    -4.904 1.000     66.586    0  103    GLU B  CA   .    1
ATOM        3741 C  C    . GLU B2   2   103 C    . GLU  103   -10.903    41.421    -6.201 1.000     64.598    0  103    GLU B  C    .    1
ATOM        3742 O  O    . GLU B2   2   103 O    . GLU  103   -12.007    40.888    -6.217 1.000     66.124    0  103    GLU B  O    .    1
ATOM        3743 C  CB   . GLU B2   2   103 CB   . GLU  103   -10.533    43.494    -4.919 1.000     84.709    0  103    GLU B  CB   .    1
ATOM        3744 C  CG   . GLU B2   2   103 CG   . GLU  103   -10.421    44.130    -3.544 1.000     98.353    0  103    GLU B  CG   .    1
ATOM        3745 C  CD   . GLU B2   2   103 CD   . GLU  103   -10.134    45.622    -3.563 1.000    107.434    0  103    GLU B  CD   .    1
ATOM        3746 O  OE1  . GLU B2   2   103 OE1  . GLU  103   -10.340    46.271    -4.631 1.000    120.554    0  103    GLU B  OE1  .    1
ATOM        3747 O  OE2  . GLU B2   2   103 OE2  . GLU  103    -9.657    46.118    -2.530 1.000    104.906    0  103    GLU B  OE2  .    1
ATOM        3748 H  H    . GLU B2   2   103 H    . GLU  103    -8.319    42.229    -4.730 1.000     58.377    0  103    GLU B  H    c    1
ATOM        3749 H  HA   . GLU B2   2   103 HA   . GLU  103   -10.876    41.602    -4.152 1.000     66.558    0  103    GLU B  HA   c    1
ATOM        3750 H  HB3  . GLU B2   2   103 HB3  . GLU  103   -11.411    43.707    -5.299 1.000     82.849    0  103    GLU B  HB3  c    1
ATOM        3751 H  HB2  . GLU B2   2   103 HB2  . GLU  103    -9.849    43.879    -5.507 1.000     83.016    0  103    GLU B  HB2  c    1
ATOM        3752 H  HG3  . GLU B2   2   103 HG3  . GLU  103    -9.705    43.684    -3.043 1.000     97.004    0  103    GLU B  HG3  c    1
ATOM        3753 H  HG2  . GLU B2   2   103 HG2  . GLU  103   -11.259    43.982    -3.056 1.000     97.003    0  103    GLU B  HG2  c    1
ATOM        3754 N  N    . LEU B2   2   104 N    . LEU  104   -10.116    41.527    -7.282 1.000     65.293    0  104    LEU B  N    .    1
ATOM        3755 C  CA   . LEU B2   2   104 CA   . LEU  104   -10.580    40.999    -8.565 1.000     60.641    0  104    LEU B  CA   .    1
ATOM        3756 C  C    . LEU B2   2   104 C    . LEU  104   -10.797    39.496    -8.451 1.000     60.771    0  104    LEU B  C    .    1
ATOM        3757 O  O    . LEU B2   2   104 O    . LEU  104   -11.852    38.979    -8.823 1.000     61.239    0  104    LEU B  O    .    1
ATOM        3758 C  CB   . LEU B2   2   104 CB   . LEU  104    -9.587    41.353    -9.684 1.000     54.496    0  104    LEU B  CB   .    1
ATOM        3759 C  CG   . LEU B2   2   104 CG   . LEU  104    -9.941    40.891   -11.093 1.000     62.800    0  104    LEU B  CG   .    1
ATOM        3760 C  CD1  . LEU B2   2   104 CD1  . LEU  104   -11.386    41.204   -11.463 1.000     69.123    0  104    LEU B  CD1  .    1
ATOM        3761 C  CD2  . LEU B2   2   104 CD2  . LEU  104    -9.008    41.517   -12.130 1.000     63.083    0  104    LEU B  CD2  .    1
ATOM        3762 H  H    . LEU B2   2   104 H    . LEU  104    -9.297    41.929    -7.228 1.000     63.941    0  104    LEU B  H    c    1
ATOM        3763 H  HA   . LEU B2   2   104 HA   . LEU  104   -11.448    41.420    -8.763 1.000     60.503    0  104    LEU B  HA   c    1
ATOM        3764 H  HB3  . LEU B2   2   104 HB3  . LEU  104    -8.718    40.973    -9.448 1.000     57.683    0  104    LEU B  HB3  c    1
ATOM        3765 H  HB2  . LEU B2   2   104 HB2  . LEU  104    -9.483    42.326    -9.699 1.000     57.683    0  104    LEU B  HB2  c    1
ATOM        3766 H  HG   . LEU B2   2   104 HG   . LEU  104    -9.823    39.910   -11.131 1.000     62.311    0  104    LEU B  HG   c    1
ATOM        3767 H  HD11 . LEU B2   2   104 HD11 . LEU  104   -11.582    40.838   -12.343 1.000     67.187    0  104    LEU B  HD11 c    1
ATOM        3768 H  HD12 . LEU B2   2   104 HD12 . LEU  104   -11.517    42.169   -11.476 1.000     67.187    0  104    LEU B  HD12 c    1
ATOM        3769 H  HD13 . LEU B2   2   104 HD13 . LEU  104   -11.984    40.805   -10.808 1.000     67.155    0  104    LEU B  HD13 c    1
ATOM        3770 H  HD21 . LEU B2   2   104 HD21 . LEU  104    -8.089    41.258   -11.939 1.000     63.000    0  104    LEU B  HD21 c    1
ATOM        3771 H  HD22 . LEU B2   2   104 HD22 . LEU  104    -9.085    42.486   -12.094 1.000     63.000    0  104    LEU B  HD22 c    1
ATOM        3772 H  HD23 . LEU B2   2   104 HD23 . LEU  104    -9.254    41.205   -13.019 1.000     63.000    0  104    LEU B  HD23 c    1
ATOM        3773 N  N    . ARG B2   2   105 N    . ARG  105    -9.832    38.795    -7.848 1.000     55.433    0  105    ARG B  N    .    1
ATOM        3774 C  CA   . ARG B2   2   105 CA   . ARG  105    -9.938    37.343    -7.845 1.000     67.434    0  105    ARG B  CA   .    1
ATOM        3775 C  C    . ARG B2   2   105 C    . ARG  105   -11.177    36.940    -7.054 1.000     58.472    0  105    ARG B  C    .    1
ATOM        3776 O  O    . ARG B2   2   105 O    . ARG  105   -11.908    36.086    -7.510 1.000     60.575    0  105    ARG B  O    .    1
ATOM        3777 C  CB   . ARG B2   2   105 CB   . ARG  105    -8.680    36.650    -7.302 1.000     67.429    0  105    ARG B  CB   .    1
ATOM        3778 C  CG   . ARG B2   2   105 CG   . ARG  105    -8.763    35.136    -7.412 1.000     75.297    0  105    ARG B  CG   .    1
ATOM        3779 C  CD   . ARG B2   2   105 CD   . ARG  105    -7.416    34.576    -7.796 1.000     83.002    0  105    ARG B  CD   .    1
ATOM        3780 N  NE   . ARG B2   2   105 NE   . ARG  105    -6.576    34.625    -6.622 1.000     75.080    0  105    ARG B  NE   .    1
ATOM        3781 C  CZ   . ARG B2   2   105 CZ   . ARG  105    -6.526    33.639    -5.730 1.000     78.482    0  105    ARG B  CZ   .    1
ATOM        3782 N  NH1  . ARG B2   2   105 NH1  . ARG  105    -7.259    32.553    -5.888 1.000     64.159    0  105    ARG B  NH1  .    1
ATOM        3783 N  NH2  . ARG B2   2   105 NH2  . ARG  105    -5.722    33.724    -4.687 1.000     78.229    0  105    ARG B  NH2  .    1
ATOM        3784 H  H    . ARG B2   2   105 H    . ARG  105    -9.118    39.204    -7.450 1.000     59.297    0  105    ARG B  H    c    1
ATOM        3785 H  HA   . ARG B2   2   105 HA   . ARG  105   -10.065    37.053    -8.778 1.000     63.266    0  105    ARG B  HA   c    1
ATOM        3786 H  HB3  . ARG B2   2   105 HB3  . ARG  105    -8.563    36.898    -6.361 1.000     69.181    0  105    ARG B  HB3  c    1
ATOM        3787 H  HB2  . ARG B2   2   105 HB2  . ARG  105    -7.901    36.972    -7.801 1.000     69.296    0  105    ARG B  HB2  c    1
ATOM        3788 H  HG3  . ARG B2   2   105 HG3  . ARG  105    -9.424    34.887    -8.092 1.000     74.833    0  105    ARG B  HG3  c    1
ATOM        3789 H  HG2  . ARG B2   2   105 HG2  . ARG  105    -9.044    34.755    -6.552 1.000     75.062    0  105    ARG B  HG2  c    1
ATOM        3790 H  HD3  . ARG B2   2   105 HD3  . ARG  105    -7.020    35.114    -8.512 1.000     78.638    0  105    ARG B  HD3  c    1
ATOM        3791 H  HD2  . ARG B2   2   105 HD2  . ARG  105    -7.509    33.653    -8.114 1.000     78.980    0  105    ARG B  HD2  c    1
ATOM        3792 H  HE   . ARG B2   2   105 HE   . ARG  105    -6.080    35.330    -6.491 1.000     77.670    0  105    ARG B  HE   c    1
ATOM        3793 H  HH11 . ARG B2   2   105 HH11 . ARG  105    -8.013    32.588    -6.346 1.000     68.562    0  105    ARG B  HH11 c    1
ATOM        3794 H  HH12 . ARG B2   2   105 HH12 . ARG  105    -6.993    31.792    -5.523 1.000     68.441    0  105    ARG B  HH12 c    1
ATOM        3795 H  HH21 . ARG B2   2   105 HH21 . ARG  105    -5.998    33.434    -3.897 1.000     78.141    0  105    ARG B  HH21 c    1
ATOM        3796 H  HH22 . ARG B2   2   105 HH22 . ARG  105    -4.911    34.057    -4.788 1.000     78.149    0  105    ARG B  HH22 c    1
ATOM        3797 N  N    . THR B2   2   106 N    . THR  106   -11.388    37.581    -5.890 1.000     74.795    0  106    THR B  N    .    1
ATOM        3798 C  CA   . THR B2   2   106 CA   . THR  106   -12.469    37.282    -4.954 1.000     68.564    0  106    THR B  CA   .    1
ATOM        3799 C  C    . THR B2   2   106 C    . THR  106   -13.829    37.588    -5.579 1.000     65.372    0  106    THR B  C    .    1
ATOM        3800 O  O    . THR B2   2   106 O    . THR  106   -14.727    36.773    -5.511 1.000     68.484    0  106    THR B  O    .    1
ATOM        3801 C  CB   . THR B2   2   106 CB   . THR  106   -12.290    38.094    -3.661 1.000     77.163    0  106    THR B  CB   .    1
ATOM        3802 O  OG1  . THR B2   2   106 OG1  . THR  106   -11.284    37.447    -2.872 1.000     68.297    0  106    THR B  OG1  .    1
ATOM        3803 C  CG2  . THR B2   2   106 CG2  . THR  106   -13.556    38.239    -2.836 1.000     71.728    0  106    THR B  CG2  .    1
ATOM        3804 H  H    . THR B2   2   106 H    . THR  106   -10.808    38.251    -5.666 1.000     69.113    0  106    THR B  H    c    1
ATOM        3805 H  HA   . THR B2   2   106 HA   . THR  106   -12.429    36.322    -4.734 1.000     70.606    0  106    THR B  HA   c    1
ATOM        3806 H  HB   . THR B2   2   106 HB   . THR  106   -11.971    38.995    -3.905 1.000     72.692    0  106    THR B  HB   c    1
ATOM        3807 H  HG1  . THR B2   2   106 HG1  . THR  106   -11.551    36.626    -2.695 0.000     70.240    0  106    THR B  HG1  c    1
ATOM        3808 H  HG21 . THR B2   2   106 HG21 . THR  106   -13.335    38.622    -1.968 1.000     73.273    0  106    THR B  HG21 c    1
ATOM        3809 H  HG22 . THR B2   2   106 HG22 . THR  106   -13.964    37.363    -2.707 1.000     73.247    0  106    THR B  HG22 c    1
ATOM        3810 H  HG23 . THR B2   2   106 HG23 . THR  106   -14.184    38.825    -3.296 1.000     73.234    0  106    THR B  HG23 c    1
ATOM        3811 N  N    . ASN B2   2   107 N    . ASN  107   -13.956    38.754    -6.217 1.000     71.450    0  107    ASN B  N    .    1
ATOM        3812 C  CA   . ASN B2   2   107 CA   . ASN  107   -15.221    39.228    -6.740 1.000     69.898    0  107    ASN B  CA   .    1
ATOM        3813 C  C    . ASN B2   2   107 C    . ASN  107   -15.634    38.508    -8.007 1.000     73.271    0  107    ASN B  C    .    1
ATOM        3814 O  O    . ASN B2   2   107 O    . ASN  107   -16.832    38.344    -8.207 1.000     84.249    0  107    ASN B  O    .    1
ATOM        3815 C  CB   . ASN B2   2   107 CB   . ASN  107   -15.186    40.690    -7.170 1.000     85.826    0  107    ASN B  CB   .    1
ATOM        3816 C  CG   . ASN B2   2   107 CG   . ASN  107   -14.998    41.660    -6.025 1.000     79.871    0  107    ASN B  CG   .    1
ATOM        3817 O  OD1  . ASN B2   2   107 OD1  . ASN  107   -15.095    41.304    -4.851 1.000     82.235    0  107    ASN B  OD1  .    1
ATOM        3818 N  ND2  . ASN B2   2   107 ND2  . ASN  107   -14.685    42.889    -6.378 1.000     80.526    0  107    ASN B  ND2  .    1
ATOM        3819 H  H    . ASN B2   2   107 H    . ASN  107   -13.217    39.280    -6.327 1.000     69.729    0  107    ASN B  H    c    1
ATOM        3820 H  HA   . ASN B2   2   107 HA   . ASN  107   -15.921    39.115    -6.055 1.000     73.556    0  107    ASN B  HA   c    1
ATOM        3821 H  HB3  . ASN B2   2   107 HB3  . ASN  107   -16.024    40.904    -7.628 1.000     80.507    0  107    ASN B  HB3  c    1
ATOM        3822 H  HB2  . ASN B2   2   107 HB2  . ASN  107   -14.454    40.811    -7.809 1.000     80.509    0  107    ASN B  HB2  c    1
ATOM        3823 H  HD21 . ASN B2   2   107 HD21 . ASN  107   -14.652    43.110    -7.234 1.000     80.367    0  107    ASN B  HD21 c    1
ATOM        3824 H  HD22 . ASN B2   2   107 HD22 . ASN  107   -14.509    43.496    -5.760 1.000     80.347    0  107    ASN B  HD22 c    1
ATOM        3825 N  N    . ARG B2   2   108 N    . ARG  108   -14.665    38.138    -8.863 1.000     91.029    0  108    ARG B  N    .    1
ATOM        3826 C  CA   . ARG B2   2   108 CA   . ARG  108   -14.968    37.694   -10.226 1.000     74.857    0  108    ARG B  CA   .    1
ATOM        3827 C  C    . ARG B2   2   108 C    . ARG  108   -14.424    36.308   -10.573 1.000     73.578    0  108    ARG B  C    .    1
ATOM        3828 O  O    . ARG B2   2   108 O    . ARG  108   -14.700    35.814   -11.648 1.000     67.323    0  108    ARG B  O    .    1
ATOM        3829 C  CB   . ARG B2   2   108 CB   . ARG  108   -14.413    38.712   -11.213 1.000     73.666    0  108    ARG B  CB   .    1
ATOM        3830 C  CG   . ARG B2   2   108 CG   . ARG  108   -14.866    40.138   -10.906 1.000     80.348    0  108    ARG B  CG   .    1
ATOM        3831 C  CD   . ARG B2   2   108 CD   . ARG  108   -15.368    40.852   -12.148 1.000     94.391    0  108    ARG B  CD   .    1
ATOM        3832 N  NE   . ARG B2   2   108 NE   . ARG  108   -14.951    42.249   -12.251 1.000    108.864    0  108    ARG B  NE   .    1
ATOM        3833 C  CZ   . ARG B2   2   108 CZ   . ARG  108   -14.965    42.948   -13.381 1.000    104.778    0  108    ARG B  CZ   .    1
ATOM        3834 N  NH1  . ARG B2   2   108 NH1  . ARG  108   -15.669    42.520   -14.414 1.000    111.284    0  108    ARG B  NH1  .    1
ATOM        3835 N  NH2  . ARG B2   2   108 NH2  . ARG  108   -14.279    44.074   -13.474 1.000    104.603    0  108    ARG B  NH2  .    1
ATOM        3836 H  H    . ARG B2   2   108 H    . ARG  108   -13.792    38.172    -8.596 1.000     82.439    0  108    ARG B  H    c    1
ATOM        3837 H  HA   . ARG B2   2   108 HA   . ARG  108   -15.947    37.670   -10.328 1.000     77.464    0  108    ARG B  HA   c    1
ATOM        3838 H  HB3  . ARG B2   2   108 HB3  . ARG  108   -14.704    38.466   -12.115 1.000     75.517    0  108    ARG B  HB3  c    1
ATOM        3839 H  HB2  . ARG B2   2   108 HB2  . ARG  108   -13.434    38.675   -11.188 1.000     75.354    0  108    ARG B  HB2  c    1
ATOM        3840 H  HG3  . ARG B2   2   108 HG3  . ARG  108   -14.119    40.643   -10.524 1.000     81.753    0  108    ARG B  HG3  c    1
ATOM        3841 H  HG2  . ARG B2   2   108 HG2  . ARG  108   -15.587    40.116   -10.242 1.000     81.725    0  108    ARG B  HG2  c    1
ATOM        3842 H  HD3  . ARG B2   2   108 HD3  . ARG  108   -16.349    40.816   -12.157 1.000     94.038    0  108    ARG B  HD3  c    1
ATOM        3843 H  HD2  . ARG B2   2   108 HD2  . ARG  108   -15.051    40.371   -12.941 1.000     93.563    0  108    ARG B  HD2  c    1
ATOM        3844 H  HE   . ARG B2   2   108 HE   . ARG  108   -14.681    42.651   -11.525 1.000    104.013    0  108    ARG B  HE   c    1
ATOM        3845 H  HH11 . ARG B2   2   108 HH11 . ARG  108   -16.473    42.173   -14.289 1.000    109.053    0  108    ARG B  HH11 c    1
ATOM        3846 H  HH12 . ARG B2   2   108 HH12 . ARG  108   -15.327    42.582   -15.226 1.000    109.039    0  108    ARG B  HH12 c    1
ATOM        3847 H  HH21 . ARG B2   2   108 HH21 . ARG  108   -14.285    44.529   -14.226 1.000    104.739    0  108    ARG B  HH21 c    1
ATOM        3848 H  HH22 . ARG B2   2   108 HH22 . ARG  108   -13.820    44.367   -12.784 1.000    104.700    0  108    ARG B  HH22 c    1
ATOM        3849 N  N    . PHE B2   2   109 N    . PHE  109   -13.679    35.632    -9.689 1.000     69.797    0  109    PHE B  N    .    1
ATOM        3850 C  CA   . PHE B2   2   109 CA   . PHE  109   -13.018    34.406   -10.118 1.000     67.061    0  109    PHE B  CA   .    1
ATOM        3851 C  C    . PHE B2   2   109 C    . PHE  109   -13.195    33.313    -9.058 1.000     74.936    0  109    PHE B  C    .    1
ATOM        3852 O  O    . PHE B2   2   109 O    . PHE  109   -12.274    32.533    -8.791 1.000     68.307    0  109    PHE B  O    .    1
ATOM        3853 C  CB   . PHE B2   2   109 CB   . PHE  109   -11.535    34.689   -10.390 1.000     69.216    0  109    PHE B  CB   .    1
ATOM        3854 C  CG   . PHE B2   2   109 CG   . PHE  109   -11.213    35.442   -11.655 1.000     58.664    0  109    PHE B  CG   .    1
ATOM        3855 C  CD1  . PHE B2   2   109 CD1  . PHE  109   -11.257    36.827   -11.691 1.000     57.914    0  109    PHE B  CD1  .    1
ATOM        3856 C  CD2  . PHE B2   2   109 CD2  . PHE  109   -10.857    34.761   -12.813 1.000     66.191    0  109    PHE B  CD2  .    1
ATOM        3857 C  CE1  . PHE B2   2   109 CE1  . PHE  109   -10.902    37.499   -12.847 1.000     60.245    0  109    PHE B  CE1  .    1
ATOM        3858 C  CE2  . PHE B2   2   109 CE2  . PHE  109   -10.601    35.433   -13.996 1.000     56.630    0  109    PHE B  CE2  .    1
ATOM        3859 C  CZ   . PHE B2   2   109 CZ   . PHE  109   -10.597    36.803   -13.998 1.000     54.806    0  109    PHE B  CZ   .    1
ATOM        3860 H  H    . PHE B2   2   109 H    . PHE  109   -13.585    35.921    -8.828 1.000     70.300    0  109    PHE B  H    c    1
ATOM        3861 H  HA   . PHE B2   2   109 HA   . PHE  109   -13.437    34.091   -10.958 1.000     69.381    0  109    PHE B  HA   c    1
ATOM        3862 H  HB3  . PHE B2   2   109 HB3  . PHE  109   -11.062    33.831   -10.418 1.000     66.187    0  109    PHE B  HB3  c    1
ATOM        3863 H  HB2  . PHE B2   2   109 HB2  . PHE  109   -11.178    35.193    -9.632 1.000     66.142    0  109    PHE B  HB2  c    1
ATOM        3864 H  HD1  . PHE B2   2   109 HD1  . PHE  109   -11.452    37.311   -10.904 1.000     58.701    0  109    PHE B  HD1  c    1
ATOM        3865 H  HD2  . PHE B2   2   109 HD2  . PHE  109   -10.863    33.817   -12.811 1.000     61.995    0  109    PHE B  HD2  c    1
ATOM        3866 H  HE1  . PHE B2   2   109 HE1  . PHE  109   -10.941    38.442   -12.868 1.000     58.425    0  109    PHE B  HE1  c    1
ATOM        3867 H  HE2  . PHE B2   2   109 HE2  . PHE  109   -10.353    34.955   -14.771 1.000     58.290    0  109    PHE B  HE2  c    1
ATOM        3868 H  HZ   . PHE B2   2   109 HZ   . PHE  109   -10.395    37.272   -14.792 1.000     56.570    0  109    PHE B  HZ   c    1
ATOM        3869 N  N    . LYS B2   2   110 N    . LYS  110   -14.386    33.270    -8.447 1.000     73.882    0  110    LYS B  N    .    1
ATOM        3870 C  CA   . LYS B2   2   110 CA   . LYS  110   -14.637    32.338    -7.365 1.000     70.505    0  110    LYS B  CA   .    1
ATOM        3871 C  C    . LYS B2   2   110 C    . LYS  110   -14.769    30.910    -7.910 1.000     70.717    0  110    LYS B  C    .    1
ATOM        3872 O  O    . LYS B2   2   110 O    . LYS  110   -14.111    29.988    -7.395 1.000     63.414    0  110    LYS B  O    .    1
ATOM        3873 C  CB   . LYS B2   2   110 CB   . LYS  110   -15.777    32.856    -6.489 1.000     75.441    0  110    LYS B  CB   .    1
ATOM        3874 C  CG   . LYS B2   2   110 CG   . LYS  110   -15.332    33.279    -5.080 1.000     95.247    0  110    LYS B  CG   .    1
ATOM        3875 C  CD   . LYS B2   2   110 CD   . LYS  110   -16.142    34.400    -4.415 1.000    104.772    0  110    LYS B  CD   .    1
ATOM        3876 C  CE   . LYS B2   2   110 CE   . LYS  110   -17.634    34.317    -4.660 1.000    107.320    0  110    LYS B  CE   .    1
ATOM        3877 N  NZ   . LYS B2   2   110 NZ   . LYS  110   -18.156    32.977    -4.300 1.000    117.057    0  110    LYS B  NZ   .    1
ATOM        3878 H  H    . LYS B2   2   110 H    . LYS  110   -15.059    33.823    -8.723 1.000     73.347    0  110    LYS B  H    c    1
ATOM        3879 H  HA   . LYS B2   2   110 HA   . LYS  110   -13.828    32.343    -6.803 1.000     72.274    0  110    LYS B  HA   c    1
ATOM        3880 H  HB3  . LYS B2   2   110 HB3  . LYS  110   -16.452    32.151    -6.408 1.000     78.569    0  110    LYS B  HB3  c    1
ATOM        3881 H  HB2  . LYS B2   2   110 HB2  . LYS  110   -16.193    33.623    -6.932 1.000     78.593    0  110    LYS B  HB2  c    1
ATOM        3882 H  HG3  . LYS B2   2   110 HG3  . LYS  110   -14.395    33.566    -5.128 1.000     91.977    0  110    LYS B  HG3  c    1
ATOM        3883 H  HG2  . LYS B2   2   110 HG2  . LYS  110   -15.364    32.489    -4.500 1.000     92.226    0  110    LYS B  HG2  c    1
ATOM        3884 H  HD3  . LYS B2   2   110 HD3  . LYS  110   -15.821    35.261    -4.745 1.000    102.724    0  110    LYS B  HD3  c    1
ATOM        3885 H  HD2  . LYS B2   2   110 HD2  . LYS  110   -15.981    34.373    -3.447 1.000    103.034    0  110    LYS B  HD2  c    1
ATOM        3886 H  HE3  . LYS B2   2   110 HE3  . LYS  110   -17.826    34.494    -5.600 1.000    108.486    0  110    LYS B  HE3  c    1
ATOM        3887 H  HE2  . LYS B2   2   110 HE2  . LYS  110   -18.092    34.991    -4.124 1.000    108.847    0  110    LYS B  HE2  c    1
ATOM        3888 H  HZ1  . LYS B2   2   110 HZ1  . LYS  110   -17.802    32.712    -3.505 1.000    113.752    0  110    LYS B  HZ1  c    1
ATOM        3889 H  HZ2  . LYS B2   2   110 HZ2  . LYS  110   -17.940    32.372    -4.938 1.000    113.231    0  110    LYS B  HZ2  c    1
ATOM        3890 H  HZ3  . LYS B2   2   110 HZ3  . LYS  110   -19.060    33.011    -4.223 1.000    113.787    0  110    LYS B  HZ3  c    1
ATOM        3891 N  N    . GLU B2   2   111 N    . GLU  111   -15.551    30.723    -8.980 1.000     73.594    0  111    GLU B  N    .    1
ATOM        3892 C  CA   . GLU B2   2   111 CA   . GLU  111   -15.718    29.394    -9.546 1.000     74.239    0  111    GLU B  CA   .    1
ATOM        3893 C  C    . GLU B2   2   111 C    . GLU  111   -14.350    28.867    -9.977 1.000     65.568    0  111    GLU B  C    .    1
ATOM        3894 O  O    . GLU B2   2   111 O    . GLU  111   -14.015    27.721    -9.732 1.000     73.995    0  111    GLU B  O    .    1
ATOM        3895 C  CB   . GLU B2   2   111 CB   . GLU  111   -16.719    29.366   -10.700 1.000     81.263    0  111    GLU B  CB   .    1
ATOM        3896 C  CG   . GLU B2   2   111 CG   . GLU  111   -18.113    29.857   -10.328 1.000     97.331    0  111    GLU B  CG   .    1
ATOM        3897 C  CD   . GLU B2   2   111 CD   . GLU  111   -19.128    29.876   -11.475 1.000    113.170    0  111    GLU B  CD   .    1
ATOM        3898 O  OE1  . GLU B2   2   111 OE1  . GLU  111   -18.868    30.565   -12.479 1.000    100.233    0  111    GLU B  OE1  .    1
ATOM        3899 O  OE2  . GLU B2   2   111 OE2  . GLU  111   -20.199    29.220   -11.367 1.000    126.813    0  111    GLU B  OE2  .    1
ATOM        3900 H  H    . GLU B2   2   111 H    . GLU  111   -15.981    31.432    -9.365 1.000     73.367    0  111    GLU B  H    c    1
ATOM        3901 H  HA   . GLU B2   2   111 HA   . GLU  111   -16.059    28.806    -8.833 1.000     73.583    0  111    GLU B  HA   c    1
ATOM        3902 H  HB3  . GLU B2   2   111 HB3  . GLU  111   -16.786    28.446   -11.031 1.000     82.955    0  111    GLU B  HB3  c    1
ATOM        3903 H  HB2  . GLU B2   2   111 HB2  . GLU  111   -16.371    29.922   -11.428 1.000     82.955    0  111    GLU B  HB2  c    1
ATOM        3904 H  HG3  . GLU B2   2   111 HG3  . GLU  111   -18.042    30.767    -9.968 1.000     96.376    0  111    GLU B  HG3  c    1
ATOM        3905 H  HG2  . GLU B2   2   111 HG2  . GLU  111   -18.468    29.287    -9.613 1.000     96.767    0  111    GLU B  HG2  c    1
ATOM        3906 N  N    . GLN B2   2   112 N    . GLN  112   -13.527    29.734   -10.555 1.000     72.491    0  112    GLN B  N    .    1
ATOM        3907 C  CA   . GLN B2   2   112 CA   . GLN  112   -12.266    29.307   -11.144 1.000     65.103    0  112    GLN B  CA   .    1
ATOM        3908 C  C    . GLN B2   2   112 C    . GLN  112   -11.297    28.909   -10.034 1.000     62.223    0  112    GLN B  C    .    1
ATOM        3909 O  O    . GLN B2   2   112 O    . GLN  112   -10.552    27.940   -10.175 1.000     54.715    0  112    GLN B  O    .    1
ATOM        3910 C  CB   . GLN B2   2   112 CB   . GLN  112   -11.688    30.443   -11.995 1.000     60.500    0  112    GLN B  CB   .    1
ATOM        3911 C  CG   . GLN B2   2   112 CG   . GLN  112   -12.377    30.632   -13.338 1.000     64.848    0  112    GLN B  CG   .    1
ATOM        3912 C  CD   . GLN B2   2   112 CD   . GLN  112   -13.775    31.185   -13.233 1.000     64.154    0  112    GLN B  CD   .    1
ATOM        3913 O  OE1  . GLN B2   2   112 OE1  . GLN  112   -14.226    31.608   -12.174 1.000     68.383    0  112    GLN B  OE1  .    1
ATOM        3914 N  NE2  . GLN B2   2   112 NE2  . GLN  112   -14.464    31.217   -14.360 1.000     67.581    0  112    GLN B  NE2  .    1
ATOM        3915 H  H    . GLN B2   2   112 H    . GLN  112   -13.751    30.620   -10.583 1.000     69.011    0  112    GLN B  H    c    1
ATOM        3916 H  HA   . GLN B2   2   112 HA   . GLN  112   -12.434    28.526   -11.720 1.000     65.110    0  112    GLN B  HA   c    1
ATOM        3917 H  HB3  . GLN B2   2   112 HB3  . GLN  112   -10.738    30.262   -12.148 1.000     62.541    0  112    GLN B  HB3  c    1
ATOM        3918 H  HB2  . GLN B2   2   112 HB2  . GLN  112   -11.752    31.277   -11.484 1.000     62.578    0  112    GLN B  HB2  c    1
ATOM        3919 H  HG3  . GLN B2   2   112 HG3  . GLN  112   -12.413    29.767   -13.800 1.000     63.678    0  112    GLN B  HG3  c    1
ATOM        3920 H  HG2  . GLN B2   2   112 HG2  . GLN  112   -11.838    31.239   -13.889 1.000     63.675    0  112    GLN B  HG2  c    1
ATOM        3921 H  HE21 . GLN B2   2   112 HE21 . GLN  112   -14.127    30.861   -15.096 1.000     66.477    0  112    GLN B  HE21 c    1
ATOM        3922 H  HE22 . GLN B2   2   112 HE22 . GLN  112   -15.263    31.595   -14.379 1.000     66.514    0  112    GLN B  HE22 c    1
ATOM        3923 N  N    . SER B2   2   113 N    . SER  113   -11.302    29.693    -8.945 1.000     54.473    0  113    SER B  N    .    1
ATOM        3924 C  CA   . SER B2   2   113 CA   . SER  113   -10.423    29.454    -7.802 1.000     64.551    0  113    SER B  CA   .    1
ATOM        3925 C  C    . SER B2   2   113 C    . SER  113   -10.703    28.100    -7.132 1.000     63.026    0  113    SER B  C    .    1
ATOM        3926 O  O    . SER B2   2   113 O    . SER  113    -9.782    27.427    -6.689 1.000     54.746    0  113    SER B  O    .    1
ATOM        3927 C  CB   . SER B2   2   113 CB   . SER  113   -10.491    30.615    -6.840 1.000     58.578    0  113    SER B  CB   .    1
ATOM        3928 O  OG   . SER B2   2   113 OG   . SER  113    -9.742    31.739    -7.335 1.000     68.711    0  113    SER B  OG   .    1
ATOM        3929 H  H    . SER B2   2   113 H    . SER  113   -11.868    30.410    -8.917 1.000     58.579    0  113    SER B  H    c    1
ATOM        3930 H  HA   . SER B2   2   113 HA   . SER  113    -9.494    29.417    -8.154 1.000     61.150    0  113    SER B  HA   c    1
ATOM        3931 H  HB3  . SER B2   2   113 HB3  . SER  113   -10.127    30.338    -5.969 1.000     62.196    0  113    SER B  HB3  c    1
ATOM        3932 H  HB2  . SER B2   2   113 HB2  . SER  113   -11.430    30.877    -6.710 1.000     62.172    0  113    SER B  HB2  c    1
ATOM        3933 H  HG   . SER B2   2   113 HG   . SER  113   -10.294    32.227    -7.826 0.000     71.230    0  113    SER B  HG   c    1
ATOM        3934 N  N    . LYS B2   2   114 N    . LYS  114   -11.968    27.669    -7.125 1.000     53.416    0  114    LYS B  N    .    1
ATOM        3935 C  CA   . LYS B2   2   114 CA   . LYS  114   -12.367    26.408    -6.536 1.000     59.334    0  114    LYS B  CA   .    1
ATOM        3936 C  C    . LYS B2   2   114 C    . LYS  114   -11.863    25.229    -7.386 1.000     65.271    0  114    LYS B  C    .    1
ATOM        3937 O  O    . LYS B2   2   114 O    . LYS  114   -11.458    24.188    -6.859 1.000     65.807    0  114    LYS B  O    .    1
ATOM        3938 C  CB   . LYS B2   2   114 CB   . LYS  114   -13.890    26.463    -6.334 1.000     67.607    0  114    LYS B  CB   .    1
ATOM        3939 C  CG   . LYS B2   2   114 CG   . LYS  114   -14.611    25.132    -6.128 1.000     83.274    0  114    LYS B  CG   .    1
ATOM        3940 C  CD   . LYS B2   2   114 CD   . LYS  114   -15.938    25.188    -5.339 1.000     88.062    0  114    LYS B  CD   .    1
ATOM        3941 C  CE   . LYS B2   2   114 CE   . LYS  114   -16.773    26.444    -5.520 1.000     93.743    0  114    LYS B  CE   .    1
ATOM        3942 N  NZ   . LYS B2   2   114 NZ   . LYS  114   -17.223    26.631    -6.921 1.000    102.738    0  114    LYS B  NZ   .    1
ATOM        3943 H  H    . LYS B2   2   114 H    . LYS  114   -12.612    28.195    -7.504 1.000     57.125    0  114    LYS B  H    c    1
ATOM        3944 H  HA   . LYS B2   2   114 HA   . LYS  114   -11.944    26.344    -5.648 1.000     60.560    0  114    LYS B  HA   c    1
ATOM        3945 H  HB3  . LYS B2   2   114 HB3  . LYS  114   -14.285    26.903    -7.115 1.000     68.881    0  114    LYS B  HB3  c    1
ATOM        3946 H  HB2  . LYS B2   2   114 HB2  . LYS  114   -14.069    27.031    -5.556 1.000     69.104    0  114    LYS B  HB2  c    1
ATOM        3947 H  HG3  . LYS B2   2   114 HG3  . LYS  114   -14.001    24.524    -5.659 1.000     80.307    0  114    LYS B  HG3  c    1
ATOM        3948 H  HG2  . LYS B2   2   114 HG2  . LYS  114   -14.791    24.741    -7.009 1.000     80.368    0  114    LYS B  HG2  c    1
ATOM        3949 H  HD3  . LYS B2   2   114 HD3  . LYS  114   -15.735    25.090    -4.385 1.000     88.224    0  114    LYS B  HD3  c    1
ATOM        3950 H  HD2  . LYS B2   2   114 HD2  . LYS  114   -16.485    24.417    -5.600 1.000     88.224    0  114    LYS B  HD2  c    1
ATOM        3951 H  HE3  . LYS B2   2   114 HE3  . LYS  114   -16.255    27.224    -5.247 1.000     94.059    0  114    LYS B  HE3  c    1
ATOM        3952 H  HE2  . LYS B2   2   114 HE2  . LYS  114   -17.560    26.393    -4.944 1.000     94.365    0  114    LYS B  HE2  c    1
ATOM        3953 H  HZ1  . LYS B2   2   114 HZ1  . LYS  114   -17.676    25.896    -7.200 1.000     99.751    0  114    LYS B  HZ1  c    1
ATOM        3954 H  HZ2  . LYS B2   2   114 HZ2  . LYS  114   -16.508    26.761    -7.462 1.000     99.329    0  114    LYS B  HZ2  c    1
ATOM        3955 H  HZ3  . LYS B2   2   114 HZ3  . LYS  114   -17.769    27.353    -6.975 1.000     99.751    0  114    LYS B  HZ3  c    1
ATOM        3956 N  N    . LEU B2   2   115 N    . LEU  115   -11.877    25.370    -8.713 1.000     57.515    0  115    LEU B  N    .    1
ATOM        3957 C  CA   . LEU B2   2   115 CA   . LEU  115   -11.333    24.322    -9.563 1.000     50.817    0  115    LEU B  CA   .    1
ATOM        3958 C  C    . LEU B2   2   115 C    . LEU  115    -9.795    24.256    -9.474 1.000     55.001    0  115    LEU B  C    .    1
ATOM        3959 O  O    . LEU B2   2   115 O    . LEU  115    -9.188    23.185    -9.424 1.000     50.169    0  115    LEU B  O    .    1
ATOM        3960 C  CB   . LEU B2   2   115 CB   . LEU  115   -11.814    24.616   -10.992 1.000     60.815    0  115    LEU B  CB   .    1
ATOM        3961 C  CG   . LEU B2   2   115 CG   . LEU  115   -11.434    23.532   -12.001 1.000     69.318    0  115    LEU B  CG   .    1
ATOM        3962 C  CD1  . LEU B2   2   115 CD1  . LEU  115   -11.908    22.195   -11.494 1.000     68.100    0  115    LEU B  CD1  .    1
ATOM        3963 C  CD2  . LEU B2   2   115 CD2  . LEU  115   -12.012    23.807   -13.381 1.000     87.315    0  115    LEU B  CD2  .    1
ATOM        3964 H  H    . LEU B2   2   115 H    . LEU  115   -12.231    26.121    -9.095 1.000     57.660    0  115    LEU B  H    c    1
ATOM        3965 H  HA   . LEU B2   2   115 HA   . LEU  115   -11.704    23.462    -9.262 1.000     54.844    0  115    LEU B  HA   c    1
ATOM        3966 H  HB3  . LEU B2   2   115 HB3  . LEU  115   -11.430    25.467   -11.283 1.000     60.151    0  115    LEU B  HB3  c    1
ATOM        3967 H  HB2  . LEU B2   2   115 HB2  . LEU  115   -12.787    24.712   -10.983 1.000     60.151    0  115    LEU B  HB2  c    1
ATOM        3968 H  HG   . LEU B2   2   115 HG   . LEU  115   -10.448    23.506   -12.077 1.000     70.330    0  115    LEU B  HG   c    1
ATOM        3969 H  HD11 . LEU B2   2   115 HD11 . LEU  115   -11.721    21.511   -12.164 1.000     68.447    0  115    LEU B  HD11 c    1
ATOM        3970 H  HD12 . LEU B2   2   115 HD12 . LEU  115   -12.868    22.232   -11.329 1.000     68.443    0  115    LEU B  HD12 c    1
ATOM        3971 H  HD13 . LEU B2   2   115 HD13 . LEU  115   -11.443    21.971   -10.668 1.000     68.208    0  115    LEU B  HD13 c    1
ATOM        3972 H  HD21 . LEU B2   2   115 HD21 . LEU  115   -11.547    24.562   -13.782 1.000     81.461    0  115    LEU B  HD21 c    1
ATOM        3973 H  HD22 . LEU B2   2   115 HD22 . LEU  115   -12.957    24.018   -13.300 1.000     81.412    0  115    LEU B  HD22 c    1
ATOM        3974 H  HD23 . LEU B2   2   115 HD23 . LEU  115   -11.901    23.021   -13.945 1.000     81.427    0  115    LEU B  HD23 c    1
ATOM        3975 N  N    . LEU B2   2   116 N    . LEU  116    -9.145    25.419    -9.479 1.000     46.955    0  116    LEU B  N    .    1
ATOM        3976 C  CA   . LEU B2   2   116 CA   . LEU  116    -7.701    25.507    -9.352 1.000     57.357    0  116    LEU B  CA   .    1
ATOM        3977 C  C    . LEU B2   2   116 C    . LEU  116    -7.193    24.797    -8.106 1.000     53.391    0  116    LEU B  C    .    1
ATOM        3978 O  O    . LEU B2   2   116 O    . LEU  116    -6.138    24.152    -8.147 1.000     61.011    0  116    LEU B  O    .    1
ATOM        3979 C  CB   . LEU B2   2   116 CB   . LEU  116    -7.323    26.990    -9.336 1.000     53.834    0  116    LEU B  CB   .    1
ATOM        3980 C  CG   . LEU B2   2   116 CG   . LEU  116    -7.559    27.706   -10.666 1.000     75.145    0  116    LEU B  CG   .    1
ATOM        3981 C  CD1  . LEU B2   2   116 CD1  . LEU  116    -7.429    29.228   -10.543 1.000     81.752    0  116    LEU B  CD1  .    1
ATOM        3982 C  CD2  . LEU B2   2   116 CD2  . LEU  116    -6.605    27.148   -11.725 1.000     74.514    0  116    LEU B  CD2  .    1
ATOM        3983 H  H    . LEU B2   2   116 H    . LEU  116    -9.626    26.192    -9.562 1.000     51.382    0  116    LEU B  H    c    1
ATOM        3984 H  HA   . LEU B2   2   116 HA   . LEU  116    -7.298    25.076   -10.139 1.000     54.031    0  116    LEU B  HA   c    1
ATOM        3985 H  HB3  . LEU B2   2   116 HB3  . LEU  116    -6.378    27.070    -9.100 1.000     58.981    0  116    LEU B  HB3  c    1
ATOM        3986 H  HB2  . LEU B2   2   116 HB2  . LEU  116    -7.844    27.438    -8.640 1.000     59.019    0  116    LEU B  HB2  c    1
ATOM        3987 H  HG   . LEU B2   2   116 HG   . LEU  116    -8.478    27.506   -10.961 1.000     71.132    0  116    LEU B  HG   c    1
ATOM        3988 H  HD11 . LEU B2   2   116 HD11 . LEU  116    -7.812    29.652   -11.331 1.000     79.679    0  116    LEU B  HD11 c    1
ATOM        3989 H  HD12 . LEU B2   2   116 HD12 . LEU  116    -6.490    29.470   -10.470 1.000     79.679    0  116    LEU B  HD12 c    1
ATOM        3990 H  HD13 . LEU B2   2   116 HD13 . LEU  116    -7.903    29.532    -9.750 1.000     79.429    0  116    LEU B  HD13 c    1
ATOM        3991 H  HD21 . LEU B2   2   116 HD21 . LEU  116    -6.856    26.233   -11.941 1.000     74.383    0  116    LEU B  HD21 c    1
ATOM        3992 H  HD22 . LEU B2   2   116 HD22 . LEU  116    -5.694    27.163   -11.381 1.000     74.565    0  116    LEU B  HD22 c    1
ATOM        3993 H  HD23 . LEU B2   2   116 HD23 . LEU  116    -6.657    27.695   -12.528 1.000     74.612    0  116    LEU B  HD23 c    1
ATOM        3994 N  N    . GLN B2   2   117 N    . GLN  117    -7.973    24.893    -7.022 1.000     61.010    0  117    GLN B  N    .    1
ATOM        3995 C  CA   . GLN B2   2   117 CA   . GLN  117    -7.610    24.308    -5.733 1.000     55.421    0  117    GLN B  CA   .    1
ATOM        3996 C  C    . GLN B2   2   117 C    . GLN  117    -7.691    22.801    -5.874 1.000     52.252    0  117    GLN B  C    .    1
ATOM        3997 O  O    . GLN B2   2   117 O    . GLN  117    -6.721    22.080    -5.579 1.000     53.175    0  117    GLN B  O    .    1
ATOM        3998 C  CB   . GLN B2   2   117 CB   . GLN  117    -8.543    24.816    -4.611 1.000     59.352    0  117    GLN B  CB   .    1
ATOM        3999 C  CG   . GLN B2   2   117 CG   . GLN  117    -7.966    24.641    -3.195 1.000     66.612    0  117    GLN B  CG   .    1
ATOM        4000 C  CD   . GLN B2   2   117 CD   . GLN  117    -6.488    24.958    -3.008 1.000     62.011    0  117    GLN B  CD   .    1
ATOM        4001 O  OE1  . GLN B2   2   117 OE1  . GLN  117    -5.692    24.121    -2.607 1.000     69.951    0  117    GLN B  OE1  .    1
ATOM        4002 N  NE2  . GLN B2   2   117 NE2  . GLN  117    -6.050    26.145    -3.379 1.000     71.925    0  117    GLN B  NE2  .    1
ATOM        4003 H  H    . GLN B2   2   117 H    . GLN  117    -8.761    25.352    -7.083 1.000     57.755    0  117    GLN B  H    c    1
ATOM        4004 H  HA   . GLN B2   2   117 HA   . GLN  117    -6.682    24.561    -5.526 1.000     56.646    0  117    GLN B  HA   c    1
ATOM        4005 H  HB3  . GLN B2   2   117 HB3  . GLN  117    -9.395    24.336    -4.670 1.000     59.750    0  117    GLN B  HB3  c    1
ATOM        4006 H  HB2  . GLN B2   2   117 HB2  . GLN  117    -8.725    25.767    -4.765 1.000     59.925    0  117    GLN B  HB2  c    1
ATOM        4007 H  HG3  . GLN B2   2   117 HG3  . GLN  117    -8.116    23.713    -2.915 1.000     63.836    0  117    GLN B  HG3  c    1
ATOM        4008 H  HG2  . GLN B2   2   117 HG2  . GLN  117    -8.479    25.211    -2.583 1.000     63.836    0  117    GLN B  HG2  c    1
ATOM        4009 H  HE21 . GLN B2   2   117 HE21 . GLN  117    -6.615    26.743    -3.703 1.000     68.646    0  117    GLN B  HE21 c    1
ATOM        4010 H  HE22 . GLN B2   2   117 HE22 . GLN  117    -5.192    26.344    -3.304 1.000     68.707    0  117    GLN B  HE22 c    1
ATOM        4011 N  N    . GLY B2   2   118 N    . GLY  118    -8.856    22.346    -6.381 1.000     44.794    0  118    GLY B  N    .    1
ATOM        4012 C  CA   . GLY B2   2   118 CA   . GLY  118    -8.991    21.000    -6.932 1.000     49.719    0  118    GLY B  CA   .    1
ATOM        4013 C  C    . GLY B2   2   118 C    . GLY  118    -7.738    20.553    -7.701 1.000     59.814    0  118    GLY B  C    .    1
ATOM        4014 O  O    . GLY B2   2   118 O    . GLY  118    -7.184    19.475    -7.468 1.000     51.464    0  118    GLY B  O    .    1
ATOM        4015 H  H    . GLY B2   2   118 H    . GLY  118    -9.588    22.894    -6.383 1.000     47.845    0  118    GLY B  H    c    1
ATOM        4016 H  HA3  . GLY B2   2   118 HA3  . GLY  118    -9.772    20.979    -7.540 1.000     50.534    0  118    GLY B  HA3  c    1
ATOM        4017 H  HA2  . GLY B2   2   118 HA2  . GLY  118    -9.163    20.366    -6.191 1.000     50.534    0  118    GLY B  HA2  c    1
ATOM        4018 N  N    . LEU B2   2   119 N    . LEU  119    -7.257    21.374    -8.636 1.000     50.253    0  119    LEU B  N    .    1
ATOM        4019 C  CA   . LEU B2   2   119 CA   . LEU  119    -6.187    20.869    -9.482 1.000     49.778    0  119    LEU B  CA   .    1
ATOM        4020 C  C    . LEU B2   2   119 C    . LEU  119    -4.888    20.891    -8.708 1.000     52.506    0  119    LEU B  C    .    1
ATOM        4021 O  O    . LEU B2   2   119 O    . LEU  119    -4.016    20.087    -9.017 1.000     56.544    0  119    LEU B  O    .    1
ATOM        4022 C  CB   . LEU B2   2   119 CB   . LEU  119    -6.073    21.652   -10.806 1.000     54.310    0  119    LEU B  CB   .    1
ATOM        4023 C  CG   . LEU B2   2   119 CG   . LEU  119    -7.306    21.526   -11.690 1.000     55.979    0  119    LEU B  CG   .    1
ATOM        4024 C  CD1  . LEU B2   2   119 CD1  . LEU  119    -7.402    22.629   -12.728 1.000     63.876    0  119    LEU B  CD1  .    1
ATOM        4025 C  CD2  . LEU B2   2   119 CD2  . LEU  119    -7.303    20.152   -12.343 1.000     58.415    0  119    LEU B  CD2  .    1
ATOM        4026 H  H    . LEU B2   2   119 H    . LEU  119    -7.589    22.216    -8.759 1.000     52.244    0  119    LEU B  H    c    1
ATOM        4027 H  HA   . LEU B2   2   119 HA   . LEU  119    -6.393    19.930    -9.694 1.000     51.290    0  119    LEU B  HA   c    1
ATOM        4028 H  HB3  . LEU B2   2   119 HB3  . LEU  119    -5.293    21.326   -11.298 1.000     53.694    0  119    LEU B  HB3  c    1
ATOM        4029 H  HB2  . LEU B2   2   119 HB2  . LEU  119    -5.925    22.596   -10.600 1.000     53.734    0  119    LEU B  HB2  c    1
ATOM        4030 H  HG   . LEU B2   2   119 HG   . LEU  119    -8.105    21.584   -11.112 1.000     57.429    0  119    LEU B  HG   c    1
ATOM        4031 H  HD11 . LEU B2   2   119 HD11 . LEU  119    -8.293    22.630   -13.120 1.000     61.415    0  119    LEU B  HD11 c    1
ATOM        4032 H  HD12 . LEU B2   2   119 HD12 . LEU  119    -6.742    22.476   -13.427 1.000     61.416    0  119    LEU B  HD12 c    1
ATOM        4033 H  HD13 . LEU B2   2   119 HD13 . LEU  119    -7.233    23.489   -12.306 1.000     61.371    0  119    LEU B  HD13 c    1
ATOM        4034 H  HD21 . LEU B2   2   119 HD21 . LEU  119    -7.368    19.465   -11.658 1.000     57.586    0  119    LEU B  HD21 c    1
ATOM        4035 H  HD22 . LEU B2   2   119 HD22 . LEU  119    -6.478    20.032   -12.845 1.000     57.635    0  119    LEU B  HD22 c    1
ATOM        4036 H  HD23 . LEU B2   2   119 HD23 . LEU  119    -8.062    20.079   -12.947 1.000     57.657    0  119    LEU B  HD23 c    1
ATOM        4037 N  N    . HIS B2   2   120 N    . HIS  120    -4.712    21.824    -7.752 1.000     56.545    0  120    HIS B  N    .    1
ATOM        4038 C  CA   . HIS B2   2   120 CA   . HIS  120    -3.475    21.792    -6.955 1.000     51.119    0  120    HIS B  CA   .    1
ATOM        4039 C  C    . HIS B2   2   120 C    . HIS  120    -3.458    20.591    -6.008 1.000     50.831    0  120    HIS B  C    .    1
ATOM        4040 O  O    . HIS B2   2   120 O    . HIS  120    -2.399    20.048    -5.672 1.000     63.086    0  120    HIS B  O    .    1
ATOM        4041 C  CB   . HIS B2   2   120 CB   . HIS  120    -3.226    23.099    -6.185 1.000     66.693    0  120    HIS B  CB   .    1
ATOM        4042 C  CG   . HIS B2   2   120 CG   . HIS  120    -3.247    24.366    -7.011 1.000     94.035    0  120    HIS B  CG   .    1
ATOM        4043 N  ND1  . HIS B2   2   120 ND1  . HIS  120    -2.631    24.514    -8.240 1.000    113.095    0  120    HIS B  ND1  .    1
ATOM        4044 C  CD2  . HIS B2   2   120 CD2  . HIS  120    -3.832    25.552    -6.766 1.000     93.713    0  120    HIS B  CD2  .    1
ATOM        4045 C  CE1  . HIS B2   2   120 CE1  . HIS  120    -2.835    25.733    -8.712 1.000     88.409    0  120    HIS B  CE1  .    1
ATOM        4046 N  NE2  . HIS B2   2   120 NE2  . HIS  120    -3.578    26.371    -7.836 1.000     97.446    0  120    HIS B  NE2  .    1
ATOM        4047 H  H    . HIS B2   2   120 H    . HIS  120    -5.338    22.471    -7.598 1.000     54.447    0  120    HIS B  H    c    1
ATOM        4048 H  HA   . HIS B2   2   120 HA   . HIS  120    -2.725    21.684    -7.591 1.000     54.699    0  120    HIS B  HA   c    1
ATOM        4049 H  HB3  . HIS B2   2   120 HB3  . HIS  120    -2.355    23.032    -5.737 1.000     68.007    0  120    HIS B  HB3  c    1
ATOM        4050 H  HB2  . HIS B2   2   120 HB2  . HIS  120    -3.903    23.175    -5.478 1.000     68.007    0  120    HIS B  HB2  c    1
ATOM        4051 H  HD1  . HIS B2   2   120 HD1  . HIS  120    -2.197    23.868    -8.667 0.000    115.720    0  120    HIS B  HD1  c    1
ATOM        4052 H  HD2  . HIS B2   2   120 HD2  . HIS  120    -4.342    25.778    -6.013 1.000     94.499    0  120    HIS B  HD2  c    1
ATOM        4053 H  HE1  . HIS B2   2   120 HE1  . HIS  120    -2.521    26.076    -9.531 1.000     95.656    0  120    HIS B  HE1  c    1
ATOM        4054 H  HE2  . HIS B2   2   120 HE2  . HIS  120    -3.875    27.177    -7.908 0.000     99.030    0  120    HIS B  HE2  c    1
ATOM        4055 N  N    . ASP B2   2   121 N    . ASP  121    -4.638    20.206    -5.504 1.000     52.830    0  121    ASP B  N    .    1
ATOM        4056 C  CA   . ASP B2   2   121 CA   . ASP  121    -4.756    19.116    -4.547 1.000     58.815    0  121    ASP B  CA   .    1
ATOM        4057 C  C    . ASP B2   2   121 C    . ASP  121    -4.311    17.780    -5.157 1.000     64.224    0  121    ASP B  C    .    1
ATOM        4058 O  O    . ASP B2   2   121 O    . ASP  121    -3.644    17.012    -4.479 1.000     62.856    0  121    ASP B  O    .    1
ATOM        4059 C  CB   . ASP B2   2   121 CB   . ASP  121    -6.202    18.971    -4.045 1.000     67.617    0  121    ASP B  CB   .    1
ATOM        4060 C  CG   . ASP B2   2   121 CG   . ASP  121    -6.766    20.074    -3.142 1.000     63.652    0  121    ASP B  CG   .    1
ATOM        4061 O  OD1  . ASP B2   2   121 OD1  . ASP  121    -6.001    20.961    -2.700 1.000     54.452    0  121    ASP B  OD1  .    1
ATOM        4062 O  OD2  . ASP B2   2   121 OD2  . ASP  121    -7.997    20.047    -2.906 1.000     69.163    0  121    ASP B  OD2  .    1
ATOM        4063 H  H    . ASP B2   2   121 H    . ASP  121    -5.398    20.644    -5.762 1.000     53.719    0  121    ASP B  H    c    1
ATOM        4064 H  HA   . ASP B2   2   121 HA   . ASP  121    -4.176    19.318    -3.775 1.000     60.032    0  121    ASP B  HA   c    1
ATOM        4065 H  HB3  . ASP B2   2   121 HB3  . ASP  121    -6.270    18.128    -3.551 1.000     64.605    0  121    ASP B  HB3  c    1
ATOM        4066 H  HB2  . ASP B2   2   121 HB2  . ASP  121    -6.789    18.905    -4.826 1.000     64.606    0  121    ASP B  HB2  c    1
ATOM        4067 N  N    . LEU B2   2   122 N    . LEU  122    -4.692    17.502    -6.421 1.000     59.753    0  122    LEU B  N    .    1
ATOM        4068 C  CA   . LEU B2   2   122 CA   . LEU  122    -4.162    16.360    -7.151 1.000     52.428    0  122    LEU B  CA   .    1
ATOM        4069 C  C    . LEU B2   2   122 C    . LEU  122    -2.636    16.408    -7.124 1.000     61.159    0  122    LEU B  C    .    1
ATOM        4070 O  O    . LEU B2   2   122 O    . LEU  122    -2.005    15.390    -6.914 1.000     59.089    0  122    LEU B  O    .    1
ATOM        4071 C  CB   . LEU B2   2   122 CB   . LEU  122    -4.656    16.408    -8.591 1.000     50.916    0  122    LEU B  CB   .    1
ATOM        4072 C  CG   . LEU B2   2   122 CG   . LEU  122    -6.158    16.321    -8.807 1.000     52.775    0  122    LEU B  CG   .    1
ATOM        4073 C  CD1  . LEU B2   2   122 CD1  . LEU  122    -6.461    16.376   -10.284 1.000     62.437    0  122    LEU B  CD1  .    1
ATOM        4074 C  CD2  . LEU B2   2   122 CD2  . LEU  122    -6.713    15.046    -8.240 1.000     53.185    0  122    LEU B  CD2  .    1
ATOM        4075 H  H    . LEU B2   2   122 H    . LEU  122    -5.297    18.049    -6.833 1.000     58.845    0  122    LEU B  H    c    1
ATOM        4076 H  HA   . LEU B2   2   122 HA   . LEU  122    -4.468    15.531    -6.715 1.000     55.004    0  122    LEU B  HA   c    1
ATOM        4077 H  HB3  . LEU B2   2   122 HB3  . LEU  122    -4.235    15.673    -9.080 1.000     51.738    0  122    LEU B  HB3  c    1
ATOM        4078 H  HB2  . LEU B2   2   122 HB2  . LEU  122    -4.338    17.242    -8.991 1.000     51.738    0  122    LEU B  HB2  c    1
ATOM        4079 H  HG   . LEU B2   2   122 HG   . LEU  122    -6.595    17.087    -8.361 1.000     54.221    0  122    LEU B  HG   c    1
ATOM        4080 H  HD11 . LEU B2   2   122 HD11 . LEU  122    -7.413    16.532   -10.415 1.000     59.335    0  122    LEU B  HD11 c    1
ATOM        4081 H  HD12 . LEU B2   2   122 HD12 . LEU  122    -6.212    15.532   -10.699 1.000     59.236    0  122    LEU B  HD12 c    1
ATOM        4082 H  HD13 . LEU B2   2   122 HD13 . LEU  122    -5.955    17.100   -10.694 1.000     59.252    0  122    LEU B  HD13 c    1
ATOM        4083 H  HD21 . LEU B2   2   122 HD21 . LEU  122    -6.633    15.057    -7.271 1.000     53.085    0  122    LEU B  HD21 c    1
ATOM        4084 H  HD22 . LEU B2   2   122 HD22 . LEU  122    -6.217    14.289    -8.598 1.000     53.083    0  122    LEU B  HD22 c    1
ATOM        4085 H  HD23 . LEU B2   2   122 HD23 . LEU  122    -7.651    14.963    -8.486 1.000     53.105    0  122    LEU B  HD23 c    1
ATOM        4086 N  N    . GLY B2   2   123 N    . GLY  123    -2.001    17.579    -7.315 1.000     60.468    0  123    GLY B  N    .    1
ATOM        4087 C  CA   . GLY B2   2   123 CA   . GLY  123    -0.542    17.607    -7.382 1.000     55.204    0  123    GLY B  CA   .    1
ATOM        4088 C  C    . GLY B2   2   123 C    . GLY  123     0.114    17.277    -6.038 1.000     59.309    0  123    GLY B  C    .    1
ATOM        4089 O  O    . GLY B2   2   123 O    . GLY  123     1.343    17.218    -5.930 1.000     68.053    0  123    GLY B  O    .    1
ATOM        4090 H  H    . GLY B2   2   123 H    . GLY  123    -2.473    18.355    -7.414 1.000     59.363    0  123    GLY B  H    c    1
ATOM        4091 H  HA3  . GLY B2   2   123 HA3  . GLY  123    -0.253    18.508    -7.673 1.000     57.322    0  123    GLY B  HA3  c    1
ATOM        4092 H  HA2  . GLY B2   2   123 HA2  . GLY  123    -0.239    16.956    -8.063 1.000     57.344    0  123    GLY B  HA2  c    1
ATOM        4093 N  N    . ASP B2   2   124 N    . ASP  124    -0.702    17.140    -4.984 1.000     61.954    0  124    ASP B  N    .    1
ATOM        4094 C  CA   . ASP B2   2   124 CA   . ASP  124    -0.200    16.995    -3.626 1.000     71.536    0  124    ASP B  CA   .    1
ATOM        4095 C  C    . ASP B2   2   124 C    . ASP  124    -0.242    15.548    -3.133 1.000     64.641    0  124    ASP B  C    .    1
ATOM        4096 O  O    . ASP B2   2   124 O    . ASP  124     0.297    15.235    -2.075 1.000     85.721    0  124    ASP B  O    .    1
ATOM        4097 C  CB   . ASP B2   2   124 CB   . ASP  124    -1.006    17.837    -2.623 1.000     87.302    0  124    ASP B  CB   .    1
ATOM        4098 C  CG   . ASP B2   2   124 CG   . ASP  124    -0.583    19.292    -2.460 1.000    102.190    0  124    ASP B  CG   .    1
ATOM        4099 O  OD1  . ASP B2   2   124 OD1  . ASP  124     0.410    19.725    -3.116 1.000     88.139    0  124    ASP B  OD1  .    1
ATOM        4100 O  OD2  . ASP B2   2   124 OD2  . ASP  124    -1.263    19.988    -1.673 1.000    111.955    0  124    ASP B  OD2  .    1
ATOM        4101 H  H    . ASP B2   2   124 H    . ASP  124    -1.606    17.157    -5.110 1.000     63.358    0  124    ASP B  H    c    1
ATOM        4102 H  HA   . ASP B2   2   124 HA   . ASP  124     0.736    17.303    -3.604 1.000     70.938    0  124    ASP B  HA   c    1
ATOM        4103 H  HB3  . ASP B2   2   124 HB3  . ASP  124    -0.949    17.416    -1.741 1.000     86.338    0  124    ASP B  HB3  c    1
ATOM        4104 H  HB2  . ASP B2   2   124 HB2  . ASP  124    -1.945    17.831    -2.895 1.000     86.172    0  124    ASP B  HB2  c    1
ATOM        4105 N  N    . ILE B2   2   125 N    . ILE  125    -0.929    14.679    -3.860 1.000     56.742    0  125    ILE B  N    .    1
ATOM        4106 C  CA   . ILE B2   2   125 CA   . ILE  125    -1.019    13.267    -3.523 1.000     52.864    0  125    ILE B  CA   .    1
ATOM        4107 C  C    . ILE B2   2   125 C    . ILE  125     0.394    12.705    -3.395 1.000     61.833    0  125    ILE B  C    .    1
ATOM        4108 O  O    . ILE B2   2   125 O    . ILE  125     1.289    13.128    -4.122 1.000     65.424    0  125    ILE B  O    .    1
ATOM        4109 C  CB   . ILE B2   2   125 CB   . ILE  125    -1.879    12.606    -4.616 1.000     62.454    0  125    ILE B  CB   .    1
ATOM        4110 C  CG1  . ILE B2   2   125 CG1  . ILE  125    -3.318    13.147    -4.557 1.000     55.205    0  125    ILE B  CG1  .    1
ATOM        4111 C  CG2  . ILE B2   2   125 CG2  . ILE  125    -1.787    11.094    -4.558 1.000     65.310    0  125    ILE B  CG2  .    1
ATOM        4112 C  CD1  . ILE B2   2   125 CD1  . ILE  125    -4.194    12.748    -5.704 1.000     69.078    0  125    ILE B  CD1  .    1
ATOM        4113 H  H    . ILE B2   2   125 H    . ILE  125    -1.352    14.975    -4.614 1.000     57.818    0  125    ILE B  H    c    1
ATOM        4114 H  HA   . ILE B2   2   125 HA   . ILE  125    -1.476    13.180    -2.669 1.000     57.094    0  125    ILE B  HA   c    1
ATOM        4115 H  HB   . ILE B2   2   125 HB   . ILE  125    -1.502    12.885    -5.487 1.000     59.658    0  125    ILE B  HB   c    1
ATOM        4116 H  HG12 . ILE B2   2   125 HG12 . ILE  125    -3.286    14.126    -4.519 1.000     59.769    0  125    ILE B  HG12 c    1
ATOM        4117 H  HG13 . ILE B2   2   125 HG13 . ILE  125    -3.733    12.832    -3.726 1.000     59.777    0  125    ILE B  HG13 c    1
ATOM        4118 H  HG21 . ILE B2   2   125 HG21 . ILE  125    -2.066    10.784    -3.679 1.000     64.454    0  125    ILE B  HG21 c    1
ATOM        4119 H  HG22 . ILE B2   2   125 HG22 . ILE  125    -0.870    10.814    -4.722 1.000     64.443    0  125    ILE B  HG22 c    1
ATOM        4120 H  HG23 . ILE B2   2   125 HG23 . ILE  125    -2.366    10.704    -5.235 1.000     64.471    0  125    ILE B  HG23 c    1
ATOM        4121 H  HD11 . ILE B2   2   125 HD11 . ILE  125    -4.189    11.782    -5.800 1.000     64.526    0  125    ILE B  HD11 c    1
ATOM        4122 H  HD12 . ILE B2   2   125 HD12 . ILE  125    -3.860    13.153    -6.524 1.000     64.585    0  125    ILE B  HD12 c    1
ATOM        4123 H  HD13 . ILE B2   2   125 HD13 . ILE  125    -5.103    13.052    -5.541 1.000     64.576    0  125    ILE B  HD13 c    1
ATOM        4124 N  N    . LYS B2   2   126 N    . LYS  126     0.586    11.792    -2.434 1.000     78.149    0  126    LYS B  N    .    1
ATOM        4125 C  CA   . LYS B2   2   126 CA   . LYS  126     1.882    11.192    -2.127 1.000     74.087    0  126    LYS B  CA   .    1
ATOM        4126 C  C    . LYS B2   2   126 C    . LYS  126     2.141     9.953    -3.003 1.000     71.915    0  126    LYS B  C    .    1
ATOM        4127 O  O    . LYS B2   2   126 O    . LYS  126     1.860     8.800    -2.634 1.000     70.928    0  126    LYS B  O    .    1
ATOM        4128 C  CB   . LYS B2   2   126 CB   . LYS  126     1.960    10.924    -0.620 1.000     74.967    0  126    LYS B  CB   .    1
ATOM        4129 C  CG   . LYS B2   2   126 CG   . LYS  126     2.576    12.043     0.216 1.000     86.762    0  126    LYS B  CG   .    1
ATOM        4130 C  CD   . LYS B2   2   126 CD   . LYS  126     1.885    12.310     1.562 1.000     98.968    0  126    LYS B  CD   .    1
ATOM        4131 C  CE   . LYS B2   2   126 CE   . LYS  126     0.931    13.497     1.491 1.000    113.027    0  126    LYS B  CE   .    1
ATOM        4132 N  NZ   . LYS B2   2   126 NZ   . LYS  126     0.052    13.651     2.684 1.000    100.149    0  126    LYS B  NZ   .    1
ATOM        4133 H  H    . LYS B2   2   126 H    . LYS  126    -0.138    11.522    -1.947 1.000     72.752    0  126    LYS B  H    c    1
ATOM        4134 H  HA   . LYS B2   2   126 HA   . LYS  126     2.573    11.859    -2.344 1.000     74.676    0  126    LYS B  HA   c    1
ATOM        4135 H  HB3  . LYS B2   2   126 HB3  . LYS  126     2.487    10.110    -0.478 1.000     77.281    0  126    LYS B  HB3  c    1
ATOM        4136 H  HB2  . LYS B2   2   126 HB2  . LYS  126     1.055    10.752    -0.288 1.000     77.488    0  126    LYS B  HB2  c    1
ATOM        4137 H  HG3  . LYS B2   2   126 HG3  . LYS  126     2.561    12.870    -0.312 1.000     86.419    0  126    LYS B  HG3  c    1
ATOM        4138 H  HG2  . LYS B2   2   126 HG2  . LYS  126     3.516    11.821     0.386 1.000     86.440    0  126    LYS B  HG2  c    1
ATOM        4139 H  HD3  . LYS B2   2   126 HD3  . LYS  126     2.567    12.489     2.245 1.000     98.971    0  126    LYS B  HD3  c    1
ATOM        4140 H  HD2  . LYS B2   2   126 HD2  . LYS  126     1.384    11.512     1.834 1.000     98.710    0  126    LYS B  HD2  c    1
ATOM        4141 H  HE3  . LYS B2   2   126 HE3  . LYS  126     0.365    13.402     0.702 1.000    106.301    0  126    LYS B  HE3  c    1
ATOM        4142 H  HE2  . LYS B2   2   126 HE2  . LYS  126     1.450    14.316     1.383 1.000    106.554    0  126    LYS B  HE2  c    1
ATOM        4143 H  HZ1  . LYS B2   2   126 HZ1  . LYS  126     0.560    13.747     3.429 1.000    103.949    0  126    LYS B  HZ1  c    1
ATOM        4144 H  HZ2  . LYS B2   2   126 HZ2  . LYS  126    -0.475    12.919     2.775 1.000    103.949    0  126    LYS B  HZ2  c    1
ATOM        4145 H  HZ3  . LYS B2   2   126 HZ3  . LYS  126    -0.473    14.384     2.586 1.000    103.949    0  126    LYS B  HZ3  c    1
ATOM        4146 N  N    . MET B2   2   127 N    . MET  127     2.793    10.226    -4.136 1.000     79.548    0  127    MET B  N    .    1
ATOM        4147 C  CA   . MET B2   2   127 CA   . MET  127     3.118     9.280    -5.200 1.000     81.740    0  127    MET B  CA   .    1
ATOM        4148 C  C    . MET B2   2   127 C    . MET  127     3.786     7.991    -4.688 1.000     75.097    0  127    MET B  C    .    1
ATOM        4149 O  O    . MET B2   2   127 O    . MET  127     3.570     6.934    -5.272 1.000     80.960    0  127    MET B  O    .    1
ATOM        4150 C  CB   . MET B2   2   127 CB   . MET  127     4.078     9.943    -6.205 1.000     84.562    0  127    MET B  CB   .    1
ATOM        4151 C  CG   . MET B2   2   127 CG   . MET  127     3.506    11.136    -6.986 1.000     74.866    0  127    MET B  CG   .    1
ATOM        4152 S  SD   . MET B2   2   127 SD   . MET  127     1.989    10.793    -7.910 1.000     81.282    0  127    MET B  SD   .    1
ATOM        4153 C  CE   . MET B2   2   127 CE   . MET  127     1.458    12.441    -8.382 1.000    103.276    0  127    MET B  CE   .    1
ATOM        4154 H  H    . MET B2   2   127 H    . MET  127     3.064    11.091    -4.254 1.000     78.106    0  127    MET B  H    c    1
ATOM        4155 H  HA   . MET B2   2   127 HA   . MET  127     2.282     9.035    -5.658 1.000     80.550    0  127    MET B  HA   c    1
ATOM        4156 H  HB3  . MET B2   2   127 HB3  . MET  127     4.364     9.265    -6.845 1.000     81.524    0  127    MET B  HB3  c    1
ATOM        4157 H  HB2  . MET B2   2   127 HB2  . MET  127     4.874    10.241    -5.720 1.000     81.603    0  127    MET B  HB2  c    1
ATOM        4158 H  HG3  . MET B2   2   127 HG3  . MET  127     4.186    11.452    -7.618 1.000     78.278    0  127    MET B  HG3  c    1
ATOM        4159 H  HG2  . MET B2   2   127 HG2  . MET  127     3.326    11.867    -6.358 1.000     78.275    0  127    MET B  HG2  c    1
ATOM        4160 H  HE3  . MET B2   2   127 HE3  . MET  127     0.628    12.384    -8.871 1.000     97.099    0  127    MET B  HE3  c    1
ATOM        4161 H  HE2  . MET B2   2   127 HE2  . MET  127     2.133    12.849    -8.939 1.000     97.199    0  127    MET B  HE2  c    1
ATOM        4162 H  HE1  . MET B2   2   127 HE1  . MET  127     1.329    12.976    -7.589 1.000     97.199    0  127    MET B  HE1  c    1
ATOM        4163 N  N    . ASN B2   2   128 N    . ASN  128     4.591     8.056    -3.617 1.000     71.927    0  128    ASN B  N    .    1
ATOM        4164 C  CA   . ASN B2   2   128 CA   . ASN  128     5.449     6.950    -3.192 1.000     70.767    0  128    ASN B  CA   .    1
ATOM        4165 C  C    . ASN B2   2   128 C    . ASN  128     4.855     6.155    -2.031 1.000     77.384    0  128    ASN B  C    .    1
ATOM        4166 O  O    . ASN B2   2   128 O    . ASN  128     5.460     5.181    -1.552 1.000     83.900    0  128    ASN B  O    .    1
ATOM        4167 C  CB   . ASN B2   2   128 CB   . ASN  128     6.823     7.469    -2.795 1.000     77.101    0  128    ASN B  CB   .    1
ATOM        4168 C  CG   . ASN B2   2   128 CG   . ASN  128     7.389     8.336    -3.896 1.000    107.286    0  128    ASN B  CG   .    1
ATOM        4169 O  OD1  . ASN B2   2   128 OD1  . ASN  128     6.819     8.408    -4.987 1.000    107.907    0  128    ASN B  OD1  .    1
ATOM        4170 N  ND2  . ASN B2   2   128 ND2  . ASN  128     8.492     9.012    -3.619 1.000    126.679    0  128    ASN B  ND2  .    1
ATOM        4171 H  H    . ASN B2   2   128 H    . ASN  128     4.616     8.831    -3.133 1.000     72.669    0  128    ASN B  H    c    1
ATOM        4172 H  HA   . ASN B2   2   128 HA   . ASN  128     5.569     6.341    -3.957 1.000     73.731    0  128    ASN B  HA   c    1
ATOM        4173 H  HB3  . ASN B2   2   128 HB3  . ASN  128     7.424     6.716    -2.625 1.000     81.751    0  128    ASN B  HB3  c    1
ATOM        4174 H  HB2  . ASN B2   2   128 HB2  . ASN  128     6.745     7.995    -1.972 1.000     81.608    0  128    ASN B  HB2  c    1
ATOM        4175 H  HD21 . ASN B2   2   128 HD21 . ASN  128     8.854     8.958    -2.814 1.000    119.940    0  128    ASN B  HD21 c    1
ATOM        4176 H  HD22 . ASN B2   2   128 HD22 . ASN  128     8.870     9.516    -4.239 1.000    120.167    0  128    ASN B  HD22 c    1
ATOM        4177 N  N    . ASN B2   2   129 N    . ASN  129     3.656     6.560    -1.599 1.000     75.953    0  129    ASN B  N    .    1
ATOM        4178 C  CA   . ASN B2   2   129 CA   . ASN  129     3.013     5.950    -0.453 1.000     72.664    0  129    ASN B  CA   .    1
ATOM        4179 C  C    . ASN B2   2   129 C    . ASN  129     2.258     4.700    -0.868 1.000     57.926    0  129    ASN B  C    .    1
ATOM        4180 O  O    . ASN B2   2   129 O    . ASN  129     1.352     4.818    -1.684 1.000     53.056    0  129    ASN B  O    .    1
ATOM        4181 C  CB   . ASN B2   2   129 CB   . ASN  129     2.018     6.931     0.160 1.000     77.649    0  129    ASN B  CB   .    1
ATOM        4182 C  CG   . ASN B2   2   129 CG   . ASN  129     1.430     6.404     1.445 1.000     69.955    0  129    ASN B  CG   .    1
ATOM        4183 O  OD1  . ASN B2   2   129 OD1  . ASN  129     0.594     5.494     1.445 1.000     70.734    0  129    ASN B  OD1  .    1
ATOM        4184 N  ND2  . ASN B2   2   129 ND2  . ASN  129     1.899     6.977     2.537 1.000     67.148    0  129    ASN B  ND2  .    1
ATOM        4185 H  H    . ASN B2   2   129 H    . ASN  129     3.224     7.237    -2.033 1.000     75.459    0  129    ASN B  H    c    1
ATOM        4186 H  HA   . ASN B2   2   129 HA   . ASN  129     3.693     5.722     0.225 1.000     71.128    0  129    ASN B  HA   c    1
ATOM        4187 H  HB3  . ASN B2   2   129 HB3  . ASN  129     1.299     7.100    -0.479 1.000     74.326    0  129    ASN B  HB3  c    1
ATOM        4188 H  HB2  . ASN B2   2   129 HB2  . ASN  129     2.474     7.779     0.336 1.000     74.513    0  129    ASN B  HB2  c    1
ATOM        4189 H  HD21 . ASN B2   2   129 HD21 . ASN  129     2.706     7.350     2.532 1.000     68.125    0  129    ASN B  HD21 c    1
ATOM        4190 H  HD22 . ASN B2   2   129 HD22 . ASN  129     1.407     6.990     3.274 1.000     68.037    0  129    ASN B  HD22 c    1
ATOM        4191 N  N    . PHE B2   2   130 N    . PHE  130     2.544     3.559    -0.211 1.000     62.608    0  130    PHE B  N    .    1
ATOM        4192 C  CA   . PHE B2   2   130 CA   . PHE  130     1.948     2.271    -0.571 1.000     55.721    0  130    PHE B  CA   .    1
ATOM        4193 C  C    . PHE B2   2   130 C    . PHE  130     0.414     2.328    -0.459 1.000     71.476    0  130    PHE B  C    .    1
ATOM        4194 O  O    . PHE B2   2   130 O    . PHE  130    -0.282     1.756    -1.315 1.000     62.408    0  130    PHE B  O    .    1
ATOM        4195 C  CB   . PHE B2   2   130 CB   . PHE  130     2.548     1.108     0.254 1.000     64.679    0  130    PHE B  CB   .    1
ATOM        4196 C  CG   . PHE B2   2   130 CG   . PHE  130     2.127    -0.299    -0.148 1.000     58.040    0  130    PHE B  CG   .    1
ATOM        4197 C  CD1  . PHE B2   2   130 CD1  . PHE  130     2.837    -1.029    -1.099 1.000     64.599    0  130    PHE B  CD1  .    1
ATOM        4198 C  CD2  . PHE B2   2   130 CD2  . PHE  130     0.984    -0.897     0.379 1.000     60.559    0  130    PHE B  CD2  .    1
ATOM        4199 C  CE1  . PHE B2   2   130 CE1  . PHE  130     2.449    -2.317    -1.486 1.000     59.819    0  130    PHE B  CE1  .    1
ATOM        4200 C  CE2  . PHE B2   2   130 CE2  . PHE  130     0.573    -2.167    -0.028 1.000     63.984    0  130    PHE B  CE2  .    1
ATOM        4201 C  CZ   . PHE B2   2   130 CZ   . PHE  130     1.306    -2.883    -0.961 1.000     65.454    0  130    PHE B  CZ   .    1
ATOM        4202 H  H    . PHE B2   2   130 H    . PHE  130     3.131     3.586     0.489 1.000     60.068    0  130    PHE B  H    c    1
ATOM        4203 H  HA   . PHE B2   2   130 HA   . PHE  130     2.166     2.101    -1.523 1.000     61.314    0  130    PHE B  HA   c    1
ATOM        4204 H  HB3  . PHE B2   2   130 HB3  . PHE  130     2.304     1.246     1.192 1.000     61.033    0  130    PHE B  HB3  c    1
ATOM        4205 H  HB2  . PHE B2   2   130 HB2  . PHE  130     3.525     1.168     0.195 1.000     61.008    0  130    PHE B  HB2  c    1
ATOM        4206 H  HD1  . PHE B2   2   130 HD1  . PHE  130     3.617    -0.653    -1.473 1.000     61.940    0  130    PHE B  HD1  c    1
ATOM        4207 H  HD2  . PHE B2   2   130 HD2  . PHE  130     0.463    -0.421     1.007 1.000     60.820    0  130    PHE B  HD2  c    1
ATOM        4208 H  HE1  . PHE B2   2   130 HE1  . PHE  130     2.956    -2.788    -2.128 1.000     62.177    0  130    PHE B  HE1  c    1
ATOM        4209 H  HE2  . PHE B2   2   130 HE2  . PHE  130    -0.199    -2.551     0.354 1.000     63.446    0  130    PHE B  HE2  c    1
ATOM        4210 H  HZ   . PHE B2   2   130 HZ   . PHE  130     1.040    -3.751    -1.215 1.000     63.813    0  130    PHE B  HZ   c    1
ATOM        4211 N  N    . ILE B2   2   131 N    . ILE  131    -0.112     3.004     0.590 1.000     64.887    0  131    ILE B  N    .    1
ATOM        4212 C  CA   . ILE B2   2   131 CA   . ILE  131    -1.542     2.956     0.906 1.000     60.542    0  131    ILE B  CA   .    1
ATOM        4213 C  C    . ILE B2   2   131 C    . ILE  131    -2.340     3.726    -0.159 1.000     61.407    0  131    ILE B  C    .    1
ATOM        4214 O  O    . ILE B2   2   131 O    . ILE  131    -3.434     3.331    -0.584 1.000     55.216    0  131    ILE B  O    .    1
ATOM        4215 C  CB   . ILE B2   2   131 CB   . ILE  131    -1.834     3.548     2.315 1.000     58.176    0  131    ILE B  CB   .    1
ATOM        4216 C  CG1  . ILE B2   2   131 CG1  . ILE  131    -1.219     2.733     3.459 1.000     62.730    0  131    ILE B  CG1  .    1
ATOM        4217 C  CG2  . ILE B2   2   131 CG2  . ILE  131    -3.347     3.722     2.517 1.000     54.685    0  131    ILE B  CG2  .    1
ATOM        4218 C  CD1  . ILE B2   2   131 CD1  . ILE  131    -1.745     1.318     3.578 1.000     69.651    0  131    ILE B  CD1  .    1
ATOM        4219 H  H    . ILE B2   2   131 H    . ILE  131     0.437     3.505     1.122 1.000     65.245    0  131    ILE B  H    c    1
ATOM        4220 H  HA   . ILE B2   2   131 HA   . ILE  131    -1.829     2.026     0.895 1.000     61.219    0  131    ILE B  HA   c    1
ATOM        4221 H  HB   . ILE B2   2   131 HB   . ILE  131    -1.428     4.448     2.346 1.000     58.819    0  131    ILE B  HB   c    1
ATOM        4222 H  HG12 . ILE B2   2   131 HG12 . ILE  131    -1.389     3.202     4.304 1.000     63.179    0  131    ILE B  HG12 c    1
ATOM        4223 H  HG13 . ILE B2   2   131 HG13 . ILE  131    -0.251     2.695     3.330 1.000     63.202    0  131    ILE B  HG13 c    1
ATOM        4224 H  HG21 . ILE B2   2   131 HG21 . ILE  131    -3.808     2.906     2.250 1.000     55.807    0  131    ILE B  HG21 c    1
ATOM        4225 H  HG22 . ILE B2   2   131 HG22 . ILE  131    -3.668     4.465     1.977 1.000     55.744    0  131    ILE B  HG22 c    1
ATOM        4226 H  HG23 . ILE B2   2   131 HG23 . ILE  131    -3.531     3.903     3.456 1.000     55.737    0  131    ILE B  HG23 c    1
ATOM        4227 H  HD11 . ILE B2   2   131 HD11 . ILE  131    -1.452     0.798     2.811 1.000     67.278    0  131    ILE B  HD11 c    1
ATOM        4228 H  HD12 . ILE B2   2   131 HD12 . ILE  131    -2.718     1.330     3.610 1.000     67.312    0  131    ILE B  HD12 c    1
ATOM        4229 H  HD13 . ILE B2   2   131 HD13 . ILE  131    -1.401     0.912     4.393 1.000     67.435    0  131    ILE B  HD13 c    1
ATOM        4230 N  N    . ILE B2   2   132 N    . ILE  132    -1.814     4.910    -0.468 1.000     49.558    0  132    ILE B  N    .    1
ATOM        4231 C  CA   . ILE B2   2   132 CA   . ILE  132    -2.343     5.792    -1.474 1.000     61.327    0  132    ILE B  CA   .    1
ATOM        4232 C  C    . ILE B2   2   132 C    . ILE  132    -2.311     5.124    -2.849 1.000     68.482    0  132    ILE B  C    .    1
ATOM        4233 O  O    . ILE B2   2   132 O    . ILE  132    -3.330     5.121    -3.563 1.000     48.632    0  132    ILE B  O    .    1
ATOM        4234 C  CB   . ILE B2   2   132 CB   . ILE  132    -1.514     7.081    -1.428 1.000     63.627    0  132    ILE B  CB   .    1
ATOM        4235 C  CG1  . ILE B2   2   132 CG1  . ILE  132    -1.725     7.728    -0.046 1.000     73.181    0  132    ILE B  CG1  .    1
ATOM        4236 C  CG2  . ILE B2   2   132 CG2  . ILE  132    -1.862     7.983    -2.604 1.000     60.754    0  132    ILE B  CG2  .    1
ATOM        4237 C  CD1  . ILE B2   2   132 CD1  . ILE  132    -1.743     9.225    -0.033 1.000     76.355    0  132    ILE B  CD1  .    1
ATOM        4238 H  H    . ILE B2   2   132 H    . ILE  132    -1.068     5.177    -0.012 1.000     55.198    0  132    ILE B  H    c    1
ATOM        4239 H  HA   . ILE B2   2   132 HA   . ILE  132    -3.266     6.004    -1.250 1.000     60.504    0  132    ILE B  HA   c    1
ATOM        4240 H  HB   . ILE B2   2   132 HB   . ILE  132    -0.562     6.832    -1.506 1.000     64.294    0  132    ILE B  HB   c    1
ATOM        4241 H  HG12 . ILE B2   2   132 HG12 . ILE  132    -1.009     7.424     0.550 1.000     71.425    0  132    ILE B  HG12 c    1
ATOM        4242 H  HG13 . ILE B2   2   132 HG13 . ILE  132    -2.574     7.407     0.324 1.000     71.308    0  132    ILE B  HG13 c    1
ATOM        4243 H  HG21 . ILE B2   2   132 HG21 . ILE  132    -2.800     8.236    -2.555 1.000     61.639    0  132    ILE B  HG21 c    1
ATOM        4244 H  HG22 . ILE B2   2   132 HG22 . ILE  132    -1.698     7.513    -3.439 1.000     61.665    0  132    ILE B  HG22 c    1
ATOM        4245 H  HG23 . ILE B2   2   132 HG23 . ILE  132    -1.310     8.784    -2.577 1.000     61.760    0  132    ILE B  HG23 c    1
ATOM        4246 H  HD11 . ILE B2   2   132 HD11 . ILE  132    -2.512     9.547    -0.534 1.000     75.153    0  132    ILE B  HD11 c    1
ATOM        4247 H  HD12 . ILE B2   2   132 HD12 . ILE  132    -0.926     9.563    -0.439 1.000     75.093    0  132    ILE B  HD12 c    1
ATOM        4248 H  HD13 . ILE B2   2   132 HD13 . ILE  132    -1.802     9.541     0.885 1.000     75.287    0  132    ILE B  HD13 c    1
ATOM        4249 N  N    . GLN B2   2   133 N    . GLN  133    -1.164     4.522    -3.182 1.000     47.082    0  133    GLN B  N    .    1
ATOM        4250 C  CA   . GLN B2   2   133 CA   . GLN  133    -1.090     3.741    -4.399 1.000     60.329    0  133    GLN B  CA   .    1
ATOM        4251 C  C    . GLN B2   2   133 C    . GLN  133    -2.205     2.711    -4.468 1.000     53.799    0  133    GLN B  C    .    1
ATOM        4252 O  O    . GLN B2   2   133 O    . GLN  133    -2.899     2.563    -5.492 1.000     50.650    0  133    GLN B  O    .    1
ATOM        4253 C  CB   . GLN B2   2   133 CB   . GLN  133     0.235     3.012    -4.510 1.000     57.287    0  133    GLN B  CB   .    1
ATOM        4254 C  CG   . GLN B2   2   133 CG   . GLN  133     1.344     3.978    -4.849 1.000     54.188    0  133    GLN B  CG   .    1
ATOM        4255 C  CD   . GLN B2   2   133 CD   . GLN  133     2.663     3.293    -4.636 1.000     55.507    0  133    GLN B  CD   .    1
ATOM        4256 O  OE1  . GLN B2   2   133 OE1  . GLN  133     2.702     2.107    -4.341 1.000     51.844    0  133    GLN B  OE1  .    1
ATOM        4257 N  NE2  . GLN B2   2   133 NE2  . GLN  133     3.738     4.024    -4.847 1.000     61.190    0  133    GLN B  NE2  .    1
ATOM        4258 H  H    . GLN B2   2   133 H    . GLN  133    -0.424     4.602    -2.651 1.000     54.482    0  133    GLN B  H    c    1
ATOM        4259 H  HA   . GLN B2   2   133 HA   . GLN  133    -1.180     4.354    -5.165 1.000     55.742    0  133    GLN B  HA   c    1
ATOM        4260 H  HB3  . GLN B2   2   133 HB3  . GLN  133     0.169     2.327    -5.206 1.000     57.248    0  133    GLN B  HB3  c    1
ATOM        4261 H  HB2  . GLN B2   2   133 HB2  . GLN  133     0.428     2.570    -3.657 1.000     57.224    0  133    GLN B  HB2  c    1
ATOM        4262 H  HG3  . GLN B2   2   133 HG3  . GLN  133     1.286     4.772    -4.277 1.000     55.147    0  133    GLN B  HG3  c    1
ATOM        4263 H  HG2  . GLN B2   2   133 HG2  . GLN  133     1.265     4.262    -5.785 1.000     55.175    0  133    GLN B  HG2  c    1
ATOM        4264 H  HE21 . GLN B2   2   133 HE21 . GLN  133     3.658     4.864    -5.113 1.000     59.327    0  133    GLN B  HE21 c    1
ATOM        4265 H  HE22 . GLN B2   2   133 HE22 . GLN  133     4.541     3.676    -4.723 1.000     59.311    0  133    GLN B  HE22 c    1
ATOM        4266 N  N    . SER B2   2   134 N    . SER  134    -2.397     2.040    -3.357 1.000     50.583    0  134    SER B  N    .    1
ATOM        4267 C  CA   . SER B2   2   134 CA   . SER  134    -3.366     0.971    -3.406 1.000     50.137    0  134    SER B  CA   .    1
ATOM        4268 C  C    . SER B2   2   134 C    . SER  134    -4.778     1.519    -3.446 1.000     49.437    0  134    SER B  C    .    1
ATOM        4269 O  O    . SER B2   2   134 O    . SER  134    -5.651     0.830    -3.985 1.000     53.166    0  134    SER B  O    .    1
ATOM        4270 C  CB   . SER B2   2   134 CB   . SER  134    -3.192     0.029    -2.224 1.000     68.811    0  134    SER B  CB   .    1
ATOM        4271 O  OG   . SER B2   2   134 OG   . SER  134    -4.323    -0.852    -2.142 1.000     69.488    0  134    SER B  OG   .    1
ATOM        4272 H  H    . SER B2   2   134 H    . SER  134    -1.940     2.222    -2.586 1.000     51.568    0  134    SER B  H    c    1
ATOM        4273 H  HA   . SER B2   2   134 HA   . SER  134    -3.212     0.452    -4.242 1.000     53.102    0  134    SER B  HA   c    1
ATOM        4274 H  HB3  . SER B2   2   134 HB3  . SER  134    -3.115     0.550    -1.393 1.000     64.148    0  134    SER B  HB3  c    1
ATOM        4275 H  HB2  . SER B2   2   134 HB2  . SER  134    -2.368    -0.497    -2.339 1.000     64.222    0  134    SER B  HB2  c    1
ATOM        4276 H  HG   . SER B2   2   134 HG   . SER  134    -4.174    -1.527    -2.609 0.000     71.390    0  134    SER B  HG   c    1
ATOM        4277 N  N    . LYS B2   2   135 N    . LYS  135    -5.014     2.677    -2.791 1.000     51.203    0  135    LYS B  N    .    1
ATOM        4278 C  CA   . LYS B2   2   135 CA   . LYS  135    -6.347     3.300    -2.789 1.000     53.588    0  135    LYS B  CA   .    1
ATOM        4279 C  C    . LYS B2   2   135 C    . LYS  135    -6.671     3.829    -4.187 1.000     58.865    0  135    LYS B  C    .    1
ATOM        4280 O  O    . LYS B2   2   135 O    . LYS  135    -7.782     3.641    -4.707 1.000     45.652    0  135    LYS B  O    .    1
ATOM        4281 C  CB   . LYS B2   2   135 CB   . LYS  135    -6.465     4.397    -1.720 1.000     59.207    0  135    LYS B  CB   .    1
ATOM        4282 C  CG   . LYS B2   2   135 CG   . LYS  135    -6.611     3.879    -0.275 1.000     63.455    0  135    LYS B  CG   .    1
ATOM        4283 C  CD   . LYS B2   2   135 CD   . LYS  135    -6.444     4.910     0.831 1.000     59.633    0  135    LYS B  CD   .    1
ATOM        4284 C  CE   . LYS B2   2   135 CE   . LYS  135    -7.701     5.713     1.082 1.000     63.242    0  135    LYS B  CE   .    1
ATOM        4285 N  NZ   . LYS B2   2   135 NZ   . LYS  135    -7.483     6.659     2.212 1.000     75.736    0  135    LYS B  NZ   .    1
ATOM        4286 H  H    . LYS B2   2   135 H    . LYS  135    -4.337     3.083    -2.331 1.000     51.455    0  135    LYS B  H    c    1
ATOM        4287 H  HA   . LYS B2   2   135 HA   . LYS  135    -7.001     2.602    -2.574 1.000     55.171    0  135    LYS B  HA   c    1
ATOM        4288 H  HB3  . LYS B2   2   135 HB3  . LYS  135    -7.244     4.954    -1.931 1.000     58.817    0  135    LYS B  HB3  c    1
ATOM        4289 H  HB2  . LYS B2   2   135 HB2  . LYS  135    -5.669     4.966    -1.769 1.000     58.748    0  135    LYS B  HB2  c    1
ATOM        4290 H  HG3  . LYS B2   2   135 HG3  . LYS  135    -5.951     3.167    -0.137 1.000     61.549    0  135    LYS B  HG3  c    1
ATOM        4291 H  HG2  . LYS B2   2   135 HG2  . LYS  135    -7.499     3.472    -0.186 1.000     61.589    0  135    LYS B  HG2  c    1
ATOM        4292 H  HD3  . LYS B2   2   135 HD3  . LYS  135    -5.717     5.523     0.590 1.000     61.307    0  135    LYS B  HD3  c    1
ATOM        4293 H  HD2  . LYS B2   2   135 HD2  . LYS  135    -6.189     4.451     1.660 1.000     61.332    0  135    LYS B  HD2  c    1
ATOM        4294 H  HE3  . LYS B2   2   135 HE3  . LYS  135    -8.439     5.118     1.295 1.000     64.960    0  135    LYS B  HE3  c    1
ATOM        4295 H  HE2  . LYS B2   2   135 HE2  . LYS  135    -7.936     6.219     0.281 1.000     65.064    0  135    LYS B  HE2  c    1
ATOM        4296 H  HZ1  . LYS B2   2   135 HZ1  . LYS  135    -6.852     7.269     1.984 1.000     71.598    0  135    LYS B  HZ1  c    1
ATOM        4297 H  HZ2  . LYS B2   2   135 HZ2  . LYS  135    -7.204     6.203     2.944 1.000     71.454    0  135    LYS B  HZ2  c    1
ATOM        4298 H  HZ3  . LYS B2   2   135 HZ3  . LYS  135    -8.257     7.090     2.406 1.000     71.594    0  135    LYS B  HZ3  c    1
ATOM        4299 N  N    . ALA B2   2   136 N    . ALA  136    -5.686     4.508    -4.795 1.000     49.512    0  136    ALA B  N    .    1
ATOM        4300 C  CA   . ALA B2   2   136 CA   . ALA  136    -5.856     5.021    -6.150 1.000     53.476    0  136    ALA B  CA   .    1
ATOM        4301 C  C    . ALA B2   2   136 C    . ALA  136    -6.196     3.876    -7.111 1.000     50.487    0  136    ALA B  C    .    1
ATOM        4302 O  O    . ALA B2   2   136 O    . ALA  136    -7.137     3.939    -7.928 1.000     44.608    0  136    ALA B  O    .    1
ATOM        4303 C  CB   . ALA B2   2   136 CB   . ALA  136    -4.587     5.722    -6.554 1.000     53.365    0  136    ALA B  CB   .    1
ATOM        4304 H  H    . ALA B2   2   136 H    . ALA  136    -4.899     4.661    -4.357 1.000     52.505    0  136    ALA B  H    c    1
ATOM        4305 H  HA   . ALA B2   2   136 HA   . ALA  136    -6.598     5.670    -6.153 1.000     52.116    0  136    ALA B  HA   c    1
ATOM        4306 H  HB3  . ALA B2   2   136 HB3  . ALA  136    -3.847     5.092    -6.533 1.000     53.457    0  136    ALA B  HB3  c    1
ATOM        4307 H  HB2  . ALA B2   2   136 HB2  . ALA  136    -4.408     6.452    -5.939 1.000     53.419    0  136    ALA B  HB2  c    1
ATOM        4308 H  HB1  . ALA B2   2   136 HB1  . ALA  136    -4.685     6.075    -7.455 1.000     53.445    0  136    ALA B  HB1  c    1
ATOM        4309 N  N    . LEU B2   2   137 N    . LEU  137    -5.462     2.775    -6.938 1.000     49.754    0  137    LEU B  N    .    1
ATOM        4310 C  CA   . LEU B2   2   137 CA   . LEU  137    -5.683     1.582    -7.738 1.000     49.900    0  137    LEU B  CA   .    1
ATOM        4311 C  C    . LEU B2   2   137 C    . LEU  137    -7.126     1.128    -7.643 1.000     54.890    0  137    LEU B  C    .    1
ATOM        4312 O  O    . LEU B2   2   137 O    . LEU  137    -7.754     0.922    -8.677 1.000     60.335    0  137    LEU B  O    .    1
ATOM        4313 C  CB   . LEU B2   2   137 CB   . LEU  137    -4.745     0.509    -7.219 1.000     55.204    0  137    LEU B  CB   .    1
ATOM        4314 C  CG   . LEU B2   2   137 CG   . LEU  137    -4.282    -0.549    -8.201 1.000     72.941    0  137    LEU B  CG   .    1
ATOM        4315 C  CD1  . LEU B2   2   137 CD1  . LEU  137    -3.715     0.065    -9.467 1.000     73.903    0  137    LEU B  CD1  .    1
ATOM        4316 C  CD2  . LEU B2   2   137 CD2  . LEU  137    -3.222    -1.400    -7.524 1.000     79.697    0  137    LEU B  CD2  .    1
ATOM        4317 H  H    . LEU B2   2   137 H    . LEU  137    -4.801     2.770    -6.308 1.000     50.086    0  137    LEU B  H    c    1
ATOM        4318 H  HA   . LEU B2   2   137 HA   . LEU  137    -5.474     1.791    -8.675 1.000     52.004    0  137    LEU B  HA   c    1
ATOM        4319 H  HB3  . LEU B2   2   137 HB3  . LEU  137    -5.184     0.057    -6.472 1.000     57.462    0  137    LEU B  HB3  c    1
ATOM        4320 H  HB2  . LEU B2   2   137 HB2  . LEU  137    -3.949     0.949    -6.861 1.000     57.582    0  137    LEU B  HB2  c    1
ATOM        4321 H  HG   . LEU B2   2   137 HG   . LEU  137    -5.051    -1.124    -8.439 1.000     70.552    0  137    LEU B  HG   c    1
ATOM        4322 H  HD11 . LEU B2   2   137 HD11 . LEU  137    -3.442    -0.645   -10.076 1.000     73.510    0  137    LEU B  HD11 c    1
ATOM        4323 H  HD12 . LEU B2   2   137 HD12 . LEU  137    -2.941     0.613    -9.243 1.000     73.477    0  137    LEU B  HD12 c    1
ATOM        4324 H  HD13 . LEU B2   2   137 HD13 . LEU  137    -4.391     0.616    -9.898 1.000     73.200    0  137    LEU B  HD13 c    1
ATOM        4325 H  HD21 . LEU B2   2   137 HD21 . LEU  137    -3.612    -1.861    -6.761 1.000     77.531    0  137    LEU B  HD21 c    1
ATOM        4326 H  HD22 . LEU B2   2   137 HD22 . LEU  137    -2.493    -0.831    -7.219 1.000     77.341    0  137    LEU B  HD22 c    1
ATOM        4327 H  HD23 . LEU B2   2   137 HD23 . LEU  137    -2.878    -2.054    -8.155 1.000     77.380    0  137    LEU B  HD23 c    1
ATOM        4328 N  N    . TRP B2   2   138 N    . TRP  138    -7.681     1.054    -6.422 1.000     48.936    0  138    TRP B  N    .    1
ATOM        4329 C  CA   . TRP B2   2   138 CA   . TRP  138    -9.091     0.696    -6.278 1.000     44.956    0  138    TRP B  CA   .    1
ATOM        4330 C  C    . TRP B2   2   138 C    . TRP  138   -10.014     1.741    -6.907 1.000     43.550    0  138    TRP B  C    .    1
ATOM        4331 O  O    . TRP B2   2   138 O    . TRP  138   -11.131     1.477    -7.275 1.000     45.715    0  138    TRP B  O    .    1
ATOM        4332 C  CB   . TRP B2   2   138 CB   . TRP  138    -9.372     0.557    -4.785 1.000     47.805    0  138    TRP B  CB   .    1
ATOM        4333 C  CG   . TRP B2   2   138 CG   . TRP  138   -10.758     0.150    -4.387 1.000     49.587    0  138    TRP B  CG   .    1
ATOM        4334 C  CD1  . TRP B2   2   138 CD1  . TRP  138   -11.928     0.859    -4.461 1.000     49.202    0  138    TRP B  CD1  .    1
ATOM        4335 C  CD2  . TRP B2   2   138 CD2  . TRP  138   -11.104    -1.093    -3.744 1.000     54.901    0  138    TRP B  CD2  .    1
ATOM        4336 N  NE1  . TRP B2   2   138 NE1  . TRP  138   -12.989     0.105    -3.977 1.000     49.763    0  138    TRP B  NE1  .    1
ATOM        4337 C  CE2  . TRP B2   2   138 CE2  . TRP  138   -12.506    -1.085    -3.511 1.000     45.538    0  138    TRP B  CE2  .    1
ATOM        4338 C  CE3  . TRP B2   2   138 CE3  . TRP  138   -10.361    -2.216    -3.374 1.000     61.319    0  138    TRP B  CE3  .    1
ATOM        4339 C  CZ2  . TRP B2   2   138 CZ2  . TRP  138   -13.155    -2.145    -2.893 1.000     61.122    0  138    TRP B  CZ2  .    1
ATOM        4340 C  CZ3  . TRP B2   2   138 CZ3  . TRP  138   -11.013    -3.276    -2.767 1.000     72.335    0  138    TRP B  CZ3  .    1
ATOM        4341 C  CH2  . TRP B2   2   138 CH2  . TRP  138   -12.392    -3.241    -2.537 1.000     65.315    0  138    TRP B  CH2  .    1
ATOM        4342 H  H    . TRP B2   2   138 H    . TRP  138    -7.181     1.224    -5.676 1.000     49.327    0  138    TRP B  H    c    1
ATOM        4343 H  HA   . TRP B2   2   138 HA   . TRP  138    -9.240    -0.178    -6.710 1.000     46.019    0  138    TRP B  HA   c    1
ATOM        4344 H  HB3  . TRP B2   2   138 HB3  . TRP  138    -9.167     1.415    -4.362 1.000     47.671    0  138    TRP B  HB3  c    1
ATOM        4345 H  HB2  . TRP B2   2   138 HB2  . TRP  138    -8.743    -0.101    -4.428 1.000     47.768    0  138    TRP B  HB2  c    1
ATOM        4346 H  HD1  . TRP B2   2   138 HD1  . TRP  138   -12.021     1.712    -4.855 1.000     49.509    0  138    TRP B  HD1  c    1
ATOM        4347 H  HE1  . TRP B2   2   138 HE1  . TRP  138   -13.824     0.372    -3.932 1.000     48.914    0  138    TRP B  HE1  c    1
ATOM        4348 H  HE3  . TRP B2   2   138 HE3  . TRP  138    -9.428    -2.242    -3.516 1.000     61.831    0  138    TRP B  HE3  c    1
ATOM        4349 H  HZ2  . TRP B2   2   138 HZ2  . TRP  138   -14.083    -2.129    -2.754 1.000     57.920    0  138    TRP B  HZ2  c    1
ATOM        4350 H  HZ3  . TRP B2   2   138 HZ3  . TRP  138   -10.520    -4.038    -2.509 1.000     67.515    0  138    TRP B  HZ3  c    1
ATOM        4351 H  HH2  . TRP B2   2   138 HH2  . TRP  138   -12.809    -3.978    -2.132 1.000     65.449    0  138    TRP B  HH2  c    1
ATOM        4352 N  N    . GLU B2   2   139 N    . GLU  139    -9.614     3.004    -6.905 1.000     46.323    0  139    GLU B  N    .    1
ATOM        4353 C  CA   . GLU B2   2   139 CA   . GLU  139   -10.493     4.048    -7.385 1.000     50.821    0  139    GLU B  CA   .    1
ATOM        4354 C  C    . GLU B2   2   139 C    . GLU  139   -10.449     4.125    -8.917 1.000     54.118    0  139    GLU B  C    .    1
ATOM        4355 O  O    . GLU B2   2   139 O    . GLU  139   -11.378     4.643    -9.566 1.000     47.303    0  139    GLU B  O    .    1
ATOM        4356 C  CB   . GLU B2   2   139 CB   . GLU  139   -10.085     5.348    -6.712 1.000     65.984    0  139    GLU B  CB   .    1
ATOM        4357 C  CG   . GLU B2   2   139 CG   . GLU  139   -10.463     5.440    -5.234 1.000     67.557    0  139    GLU B  CG   .    1
ATOM        4358 C  CD   . GLU B2   2   139 CD   . GLU  139    -9.859     6.679    -4.598 1.000     75.143    0  139    GLU B  CD   .    1
ATOM        4359 O  OE1  . GLU B2   2   139 OE1  . GLU  139    -9.976     7.773    -5.233 1.000     77.464    0  139    GLU B  OE1  .    1
ATOM        4360 O  OE2  . GLU B2   2   139 OE2  . GLU  139    -9.241     6.565    -3.487 1.000     69.668    0  139    GLU B  OE2  .    1
ATOM        4361 H  H    . GLU B2   2   139 H    . GLU  139    -8.787     3.225    -6.588 1.000     46.902    0  139    GLU B  H    c    1
ATOM        4362 H  HA   . GLU B2   2   139 HA   . GLU  139   -11.414     3.832    -7.109 1.000     52.884    0  139    GLU B  HA   c    1
ATOM        4363 H  HB3  . GLU B2   2   139 HB3  . GLU  139   -10.507     6.091    -7.192 1.000     62.469    0  139    GLU B  HB3  c    1
ATOM        4364 H  HB2  . GLU B2   2   139 HB2  . GLU  139    -9.114     5.452    -6.797 1.000     62.400    0  139    GLU B  HB2  c    1
ATOM        4365 H  HG3  . GLU B2   2   139 HG3  . GLU  139   -10.143     4.645    -4.759 1.000     68.695    0  139    GLU B  HG3  c    1
ATOM        4366 H  HG2  . GLU B2   2   139 HG2  . GLU  139   -11.440     5.478    -5.145 1.000     68.826    0  139    GLU B  HG2  c    1
ATOM        4367 N  N    . LEU B2   2   140 N    . LEU  140    -9.428     3.502    -9.521 1.000     46.173    0  140    LEU B  N    .    1
ATOM        4368 C  CA   . LEU B2   2   140 CA   . LEU  140    -9.213     3.680   -10.957 1.000     49.074    0  140    LEU B  CA   .    1
ATOM        4369 C  C    . LEU B2   2   140 C    . LEU  140   -10.362     3.164   -11.808 1.000     42.107    0  140    LEU B  C    .    1
ATOM        4370 O  O    . LEU B2   2   140 O    . LEU  140   -10.550     3.628   -12.914 1.000     49.964    0  140    LEU B  O    .    1
ATOM        4371 C  CB   . LEU B2   2   140 CB   . LEU  140    -7.906     3.011   -11.384 1.000     46.826    0  140    LEU B  CB   .    1
ATOM        4372 C  CG   . LEU B2   2   140 CG   . LEU  140    -7.619     3.012   -12.888 1.000     53.371    0  140    LEU B  CG   .    1
ATOM        4373 C  CD1  . LEU B2   2   140 CD1  . LEU  140    -7.613     4.446   -13.500 1.000     52.050    0  140    LEU B  CD1  .    1
ATOM        4374 C  CD2  . LEU B2   2   140 CD2  . LEU  140    -6.269     2.352   -13.112 1.000     52.769    0  140    LEU B  CD2  .    1
ATOM        4375 H  H    . LEU B2   2   140 H    . LEU  140    -8.856     2.972    -9.046 1.000     48.599    0  140    LEU B  H    c    1
ATOM        4376 H  HA   . LEU B2   2   140 HA   . LEU  140    -9.136     4.647   -11.121 1.000     46.841    0  140    LEU B  HA   c    1
ATOM        4377 H  HB3  . LEU B2   2   140 HB3  . LEU  140    -7.922     2.083   -11.075 1.000     48.819    0  140    LEU B  HB3  c    1
ATOM        4378 H  HB2  . LEU B2   2   140 HB2  . LEU  140    -7.167     3.460   -10.928 1.000     48.776    0  140    LEU B  HB2  c    1
ATOM        4379 H  HG   . LEU B2   2   140 HG   . LEU  140    -8.309     2.473   -13.347 1.000     51.685    0  140    LEU B  HG   c    1
ATOM        4380 H  HD11 . LEU B2   2   140 HD11 . LEU  140    -7.605     4.384   -14.471 1.000     52.408    0  140    LEU B  HD11 c    1
ATOM        4381 H  HD12 . LEU B2   2   140 HD12 . LEU  140    -6.819     4.923   -13.200 1.000     52.408    0  140    LEU B  HD12 c    1
ATOM        4382 H  HD13 . LEU B2   2   140 HD13 . LEU  140    -8.406     4.930   -13.214 1.000     52.347    0  140    LEU B  HD13 c    1
ATOM        4383 H  HD21 . LEU B2   2   140 HD21 . LEU  140    -6.293     1.439   -12.775 1.000     52.945    0  140    LEU B  HD21 c    1
ATOM        4384 H  HD22 . LEU B2   2   140 HD22 . LEU  140    -5.580     2.852   -12.640 1.000     52.942    0  140    LEU B  HD22 c    1
ATOM        4385 H  HD23 . LEU B2   2   140 HD23 . LEU  140    -6.066     2.341   -14.063 1.000     52.945    0  140    LEU B  HD23 c    1
ATOM        4386 N  N    . GLN B2   2   141 N    . GLN  141   -11.139     2.196   -11.360 1.000     67.037    0  141    GLN B  N    .    1
ATOM        4387 C  CA   . GLN B2   2   141 CA   . GLN  141   -12.120     1.618   -12.281 1.000     65.586    0  141    GLN B  CA   .    1
ATOM        4388 C  C    . GLN B2   2   141 C    . GLN  141   -13.250     2.624   -12.492 1.000     62.609    0  141    GLN B  C    .    1
ATOM        4389 O  O    . GLN B2   2   141 O    . GLN  141   -13.614     2.947   -13.626 1.000     66.661    0  141    GLN B  O    .    1
ATOM        4390 C  CB   . GLN B2   2   141 CB   . GLN  141   -12.656     0.309   -11.721 1.000     73.287    0  141    GLN B  CB   .    1
ATOM        4391 C  CG   . GLN B2   2   141 CG   . GLN  141   -13.194    -0.654   -12.767 1.000     96.870    0  141    GLN B  CG   .    1
ATOM        4392 C  CD   . GLN B2   2   141 CD   . GLN  141   -13.682    -1.942   -12.135 1.000    119.738    0  141    GLN B  CD   .    1
ATOM        4393 O  OE1  . GLN B2   2   141 OE1  . GLN  141   -12.956    -2.616   -11.398 1.000    137.613    0  141    GLN B  OE1  .    1
ATOM        4394 N  NE2  . GLN B2   2   141 NE2  . GLN  141   -14.935    -2.284   -12.392 1.000    124.929    0  141    GLN B  NE2  .    1
ATOM        4395 H  H    . GLN B2   2   141 H    . GLN  141   -11.071     1.883   -10.504 1.000     59.658    0  141    GLN B  H    c    1
ATOM        4396 H  HA   . GLN B2   2   141 HA   . GLN  141   -11.680     1.442   -13.145 1.000     66.370    0  141    GLN B  HA   c    1
ATOM        4397 H  HB3  . GLN B2   2   141 HB3  . GLN  141   -13.370     0.515   -11.082 1.000     76.011    0  141    GLN B  HB3  c    1
ATOM        4398 H  HB2  . GLN B2   2   141 HB2  . GLN  141   -11.934    -0.133   -11.227 1.000     76.194    0  141    GLN B  HB2  c    1
ATOM        4399 H  HG3  . GLN B2   2   141 HG3  . GLN  141   -12.480    -0.861   -13.402 1.000     95.760    0  141    GLN B  HG3  c    1
ATOM        4400 H  HG2  . GLN B2   2   141 HG2  . GLN  141   -13.928    -0.228   -13.259 1.000     95.851    0  141    GLN B  HG2  c    1
ATOM        4401 H  HE21 . GLN B2   2   141 HE21 . GLN  141   -15.449    -1.757   -12.880 1.000    122.825    0  141    GLN B  HE21 c    1
ATOM        4402 H  HE22 . GLN B2   2   141 HE22 . GLN  141   -15.260    -3.042   -12.073 1.000    123.293    0  141    GLN B  HE22 c    1
ATOM        4403 N  N    . TRP B2   2   142 N    . TRP  142   -13.729     3.178   -11.370 1.000     60.743    0  142    TRP B  N    .    1
ATOM        4404 C  CA   . TRP B2   2   142 CA   . TRP  142   -14.729     4.217   -11.408 1.000     58.071    0  142    TRP B  CA   .    1
ATOM        4405 C  C    . TRP B2   2   142 C    . TRP  142   -14.195     5.445   -12.163 1.000     57.730    0  142    TRP B  C    .    1
ATOM        4406 O  O    . TRP B2   2   142 O    . TRP  142   -14.860     5.997   -13.039 1.000     52.928    0  142    TRP B  O    .    1
ATOM        4407 C  CB   . TRP B2   2   142 CB   . TRP  142   -15.177     4.586   -10.003 1.000     59.125    0  142    TRP B  CB   .    1
ATOM        4408 C  CG   . TRP B2   2   142 CG   . TRP  142   -16.360     5.469   -10.093 1.000     58.423    0  142    TRP B  CG   .    1
ATOM        4409 C  CD1  . TRP B2   2   142 CD1  . TRP  142   -17.662     5.076   -10.164 1.000     60.547    0  142    TRP B  CD1  .    1
ATOM        4410 C  CD2  . TRP B2   2   142 CD2  . TRP  142   -16.343     6.890   -10.308 1.000     75.552    0  142    TRP B  CD2  .    1
ATOM        4411 N  NE1  . TRP B2   2   142 NE1  . TRP  142   -18.473     6.171   -10.283 1.000     63.575    0  142    TRP B  NE1  .    1
ATOM        4412 C  CE2  . TRP B2   2   142 CE2  . TRP  142   -17.696     7.296   -10.412 1.000     62.669    0  142    TRP B  CE2  .    1
ATOM        4413 C  CE3  . TRP B2   2   142 CE3  . TRP  142   -15.331     7.857   -10.358 1.000     73.743    0  142    TRP B  CE3  .    1
ATOM        4414 C  CZ2  . TRP B2   2   142 CZ2  . TRP  142   -18.054     8.628   -10.576 1.000     59.546    0  142    TRP B  CZ2  .    1
ATOM        4415 C  CZ3  . TRP B2   2   142 CZ3  . TRP  142   -15.685     9.176   -10.537 1.000     75.895    0  142    TRP B  CZ3  .    1
ATOM        4416 C  CH2  . TRP B2   2   142 CH2  . TRP  142   -17.027     9.545   -10.681 1.000     74.682    0  142    TRP B  CH2  .    1
ATOM        4417 H  H    . TRP B2   2   142 H    . TRP  142   -13.425     2.888   -10.558 1.000     60.624    0  142    TRP B  H    c    1
ATOM        4418 H  HA   . TRP B2   2   142 HA   . TRP  142   -15.512     3.864   -11.893 1.000     58.730    0  142    TRP B  HA   c    1
ATOM        4419 H  HB3  . TRP B2   2   142 HB3  . TRP  142   -14.447     5.047    -9.540 1.000     58.722    0  142    TRP B  HB3  c    1
ATOM        4420 H  HB2  . TRP B2   2   142 HB2  . TRP  142   -15.401     3.771    -9.509 1.000     58.722    0  142    TRP B  HB2  c    1
ATOM        4421 H  HD1  . TRP B2   2   142 HD1  . TRP  142   -17.972     4.191   -10.046 1.000     60.910    0  142    TRP B  HD1  c    1
ATOM        4422 H  HE1  . TRP B2   2   142 HE1  . TRP  142   -19.348     6.148   -10.338 1.000     62.757    0  142    TRP B  HE1  c    1
ATOM        4423 H  HE3  . TRP B2   2   142 HE3  . TRP  142   -14.423     7.604   -10.306 1.000     73.991    0  142    TRP B  HE3  c    1
ATOM        4424 H  HZ2  . TRP B2   2   142 HZ2  . TRP  142   -18.957     8.886   -10.651 1.000     63.671    0  142    TRP B  HZ2  c    1
ATOM        4425 H  HZ3  . TRP B2   2   142 HZ3  . TRP  142   -15.013     9.835   -10.599 1.000     74.676    0  142    TRP B  HZ3  c    1
ATOM        4426 H  HH2  . TRP B2   2   142 HH2  . TRP  142   -17.242    10.457   -10.767 1.000     70.929    0  142    TRP B  HH2  c    1
ATOM        4427 N  N    . MET B2   2   143 N    . MET  143   -12.977     5.872   -11.846 1.000     51.856    0  143    MET B  N    .    1
ATOM        4428 C  CA   . MET B2   2   143 CA   . MET  143   -12.405     7.010   -12.552 1.000     55.058    0  143    MET B  CA   .    1
ATOM        4429 C  C    . MET B2   2   143 C    . MET  143   -12.334     6.777   -14.072 1.000     48.669    0  143    MET B  C    .    1
ATOM        4430 O  O    . MET B2   2   143 O    . MET  143   -12.706     7.638   -14.884 1.000     56.461    0  143    MET B  O    .    1
ATOM        4431 C  CB   . MET B2   2   143 CB   . MET  143   -11.049     7.347   -11.937 1.000     50.274    0  143    MET B  CB   .    1
ATOM        4432 C  CG   . MET B2   2   143 CG   . MET  143   -11.205     8.056   -10.542 1.000     47.541    0  143    MET B  CG   .    1
ATOM        4433 S  SD   . MET B2   2   143 SD   . MET  143   -12.057     9.671   -10.650 1.000     55.801    0  143    MET B  SD   .    1
ATOM        4434 C  CE   . MET B2   2   143 CE   . MET  143   -12.481     9.994    -8.938 1.000     67.904    0  143    MET B  CE   .    1
ATOM        4435 H  H    . MET B2   2   143 H    . MET  143   -12.497     5.461   -11.187 1.000     53.935    0  143    MET B  H    c    1
ATOM        4436 H  HA   . MET B2   2   143 HA   . MET  143   -13.009     7.772   -12.404 1.000     52.363    0  143    MET B  HA   c    1
ATOM        4437 H  HB3  . MET B2   2   143 HB3  . MET  143   -10.558     7.935   -12.546 1.000     50.699    0  143    MET B  HB3  c    1
ATOM        4438 H  HB2  . MET B2   2   143 HB2  . MET  143   -10.532     6.524   -11.827 1.000     50.726    0  143    MET B  HB2  c    1
ATOM        4439 H  HG3  . MET B2   2   143 HG3  . MET  143   -10.316     8.193   -10.150 1.000     49.641    0  143    MET B  HG3  c    1
ATOM        4440 H  HG2  . MET B2   2   143 HG2  . MET  143   -11.712     7.471    -9.940 1.000     49.641    0  143    MET B  HG2  c    1
ATOM        4441 H  HE3  . MET B2   2   143 HE3  . MET  143   -12.892    10.864    -8.868 1.000     64.530    0  143    MET B  HE3  c    1
ATOM        4442 H  HE2  . MET B2   2   143 HE2  . MET  143   -11.684     9.970    -8.401 1.000     64.231    0  143    MET B  HE2  c    1
ATOM        4443 H  HE1  . MET B2   2   143 HE1  . MET  143   -13.098     9.320    -8.628 1.000     64.530    0  143    MET B  HE1  c    1
ATOM        4444 N  N    . TYR B2   2   144 N    . TYR  144   -11.935     5.590   -14.495 1.000     51.976    0  144    TYR B  N    .    1
ATOM        4445 C  CA   . TYR B2   2   144 CA   . TYR  144   -11.778     5.341   -15.920 1.000     56.457    0  144    TYR B  CA   .    1
ATOM        4446 C  C    . TYR B2   2   144 C    . TYR  144   -13.141     5.175   -16.583 1.000     49.853    0  144    TYR B  C    .    1
ATOM        4447 O  O    . TYR B2   2   144 O    . TYR  144   -13.353     5.725   -17.646 1.000     56.361    0  144    TYR B  O    .    1
ATOM        4448 C  CB   . TYR B2   2   144 CB   . TYR  144   -10.809     4.192   -16.131 1.000     51.698    0  144    TYR B  CB   .    1
ATOM        4449 C  CG   . TYR B2   2   144 CG   . TYR  144   -10.406     3.923   -17.550 1.000     61.062    0  144    TYR B  CG   .    1
ATOM        4450 C  CD1  . TYR B2   2   144 CD1  . TYR  144   -11.193     3.163   -18.393 1.000     57.507    0  144    TYR B  CD1  .    1
ATOM        4451 C  CD2  . TYR B2   2   144 CD2  . TYR  144    -9.155     4.304   -18.015 1.000     64.429    0  144    TYR B  CD2  .    1
ATOM        4452 C  CE1  . TYR B2   2   144 CE1  . TYR  144   -10.806     2.886   -19.704 1.000     58.442    0  144    TYR B  CE1  .    1
ATOM        4453 C  CE2  . TYR B2   2   144 CE2  . TYR  144    -8.733     3.994   -19.301 1.000     57.508    0  144    TYR B  CE2  .    1
ATOM        4454 C  CZ   . TYR B2   2   144 CZ   . TYR  144    -9.552     3.256   -20.141 1.000     60.481    0  144    TYR B  CZ   .    1
ATOM        4455 O  OH   . TYR B2   2   144 OH   . TYR  144    -9.132     2.941   -21.409 1.000     83.221    0  144    TYR B  OH   .    1
ATOM        4456 H  H    . TYR B2   2   144 H    . TYR  144   -11.753     4.922   -13.899 1.000     52.139    0  144    TYR B  H    c    1
ATOM        4457 H  HA   . TYR B2   2   144 HA   . TYR  144   -11.360     6.148   -16.317 1.000     53.422    0  144    TYR B  HA   c    1
ATOM        4458 H  HB3  . TYR B2   2   144 HB3  . TYR  144   -11.218     3.380   -15.765 1.000     54.845    0  144    TYR B  HB3  c    1
ATOM        4459 H  HB2  . TYR B2   2   144 HB2  . TYR  144   -10.002     4.376   -15.607 1.000     54.919    0  144    TYR B  HB2  c    1
ATOM        4460 H  HD1  . TYR B2   2   144 HD1  . TYR  144   -12.043     2.890   -18.100 1.000     59.506    0  144    TYR B  HD1  c    1
ATOM        4461 H  HD2  . TYR B2   2   144 HD2  . TYR  144    -8.577     4.783   -17.444 1.000     61.822    0  144    TYR B  HD2  c    1
ATOM        4462 H  HE1  . TYR B2   2   144 HE1  . TYR  144   -11.363     2.368   -20.261 1.000     58.849    0  144    TYR B  HE1  c    1
ATOM        4463 H  HE2  . TYR B2   2   144 HE2  . TYR  144    -7.882     4.271   -19.598 1.000     59.852    0  144    TYR B  HE2  c    1
ATOM        4464 H  HH   . TYR B2   2   144 HH   . TYR  144    -9.642     2.515   -21.929 0.000     84.610    0  144    TYR B  HH   c    1
ATOM        4465 N  N    . GLU B2   2   145 N    . GLU  145   -14.111     4.584   -15.899 1.000     58.775    0  145    GLU B  N    .    1
ATOM        4466 C  CA   . GLU B2   2   145 CA   . GLU  145   -15.491     4.637   -16.390 1.000     61.799    0  145    GLU B  CA   .    1
ATOM        4467 C  C    . GLU B2   2   145 C    . GLU  145   -15.865     6.075   -16.721 1.000     46.265    0  145    GLU B  C    .    1
ATOM        4468 O  O    . GLU B2   2   145 O    . GLU  145   -16.238     6.372   -17.843 1.000     64.483    0  145    GLU B  O    .    1
ATOM        4469 C  CB   . GLU B2   2   145 CB   . GLU  145   -16.480     4.181   -15.307 1.000     84.454    0  145    GLU B  CB   .    1
ATOM        4470 C  CG   . GLU B2   2   145 CG   . GLU  145   -16.950     2.748   -15.421 1.000    110.234    0  145    GLU B  CG   .    1
ATOM        4471 C  CD   . GLU B2   2   145 CD   . GLU  145   -18.410     2.649   -15.828 1.000    132.707    0  145    GLU B  CD   .    1
ATOM        4472 O  OE1  . GLU B2   2   145 OE1  . GLU  145   -18.825     3.445   -16.706 1.000    137.393    0  145    GLU B  OE1  .    1
ATOM        4473 O  OE2  . GLU B2   2   145 OE2  . GLU  145   -19.128     1.779   -15.268 1.000    115.393    0  145    GLU B  OE2  .    1
ATOM        4474 H  H    . GLU B2   2   145 H    . GLU  145   -13.924     4.131   -15.128 1.000     57.427    0  145    GLU B  H    c    1
ATOM        4475 H  HA   . GLU B2   2   145 HA   . GLU  145   -15.580     4.074   -17.193 1.000     61.675    0  145    GLU B  HA   c    1
ATOM        4476 H  HB3  . GLU B2   2   145 HB3  . GLU  145   -17.262     4.771   -15.333 1.000     83.488    0  145    GLU B  HB3  c    1
ATOM        4477 H  HB2  . GLU B2   2   145 HB2  . GLU  145   -16.055     4.297   -14.434 1.000     83.022    0  145    GLU B  HB2  c    1
ATOM        4478 H  HG3  . GLU B2   2   145 HG3  . GLU  145   -16.831     2.298   -14.558 1.000    108.093    0  145    GLU B  HG3  c    1
ATOM        4479 H  HG2  . GLU B2   2   145 HG2  . GLU  145   -16.405     2.277   -16.084 1.000    107.463    0  145    GLU B  HG2  c    1
ATOM        4480 N  N    . GLU B2   2   146 N    . GLU  146   -15.770     6.947   -15.696 1.000     52.782    0  146    GLU B  N    .    1
ATOM        4481 C  CA   . GLU B2   2   146 CA   . GLU  146   -16.246     8.317   -15.709 1.000     56.717    0  146    GLU B  CA   .    1
ATOM        4482 C  C    . GLU B2   2   146 C    . GLU  146   -15.557     9.061   -16.850 1.000     67.560    0  146    GLU B  C    .    1
ATOM        4483 O  O    . GLU B2   2   146 O    . GLU  146   -16.239     9.577   -17.726 1.000     60.936    0  146    GLU B  O    .    1
ATOM        4484 C  CB   . GLU B2   2   146 CB   . GLU  146   -15.953     8.958   -14.351 1.000     62.337    0  146    GLU B  CB   .    1
ATOM        4485 C  CG   . GLU B2   2   146 CG   . GLU  146   -16.414    10.386   -14.227 1.000     70.117    0  146    GLU B  CG   .    1
ATOM        4486 C  CD   . GLU B2   2   146 CD   . GLU  146   -17.913    10.583   -14.409 1.000     73.551    0  146    GLU B  CD   .    1
ATOM        4487 O  OE1  . GLU B2   2   146 OE1  . GLU  146   -18.555     9.660   -14.885 1.000     63.218    0  146    GLU B  OE1  .    1
ATOM        4488 O  OE2  . GLU B2   2   146 OE2  . GLU  146   -18.434    11.669   -14.072 1.000     76.233    0  146    GLU B  OE2  .    1
ATOM        4489 H  H    . GLU B2   2   146 H    . GLU  146   -15.368     6.651   -14.930 1.000     52.325    0  146    GLU B  H    c    1
ATOM        4490 H  HA   . GLU B2   2   146 HA   . GLU  146   -17.214     8.308   -15.869 1.000     58.852    0  146    GLU B  HA   c    1
ATOM        4491 H  HB3  . GLU B2   2   146 HB3  . GLU  146   -14.986     8.923   -14.194 1.000     62.660    0  146    GLU B  HB3  c    1
ATOM        4492 H  HB2  . GLU B2   2   146 HB2  . GLU  146   -16.389     8.423   -13.655 1.000     62.683    0  146    GLU B  HB2  c    1
ATOM        4493 H  HG3  . GLU B2   2   146 HG3  . GLU  146   -15.945    10.933   -14.893 1.000     68.987    0  146    GLU B  HG3  c    1
ATOM        4494 H  HG2  . GLU B2   2   146 HG2  . GLU  146   -16.164    10.724   -13.341 1.000     68.991    0  146    GLU B  HG2  c    1
ATOM        4495 N  N    . ALA B2   2   147 N    . ALA  147   -14.215     8.988   -16.906 1.000     49.834    0  147    ALA B  N    .    1
ATOM        4496 C  CA   . ALA B2   2   147 CA   . ALA  147   -13.475     9.644   -17.960 1.000     45.312    0  147    ALA B  CA   .    1
ATOM        4497 C  C    . ALA B2   2   147 C    . ALA  147   -13.963     9.260   -19.349 1.000     60.399    0  147    ALA B  C    .    1
ATOM        4498 O  O    . ALA B2   2   147 O    . ALA  147   -14.018    10.140   -20.223 1.000     58.266    0  147    ALA B  O    .    1
ATOM        4499 C  CB   . ALA B2   2   147 CB   . ALA  147   -12.019     9.320   -17.842 1.000     47.366    0  147    ALA B  CB   .    1
ATOM        4500 H  H    . ALA B2   2   147 H    . ALA  147   -13.758     8.522   -16.266 1.000     52.458    0  147    ALA B  H    c    1
ATOM        4501 H  HA   . ALA B2   2   147 HA   . ALA  147   -13.588    10.618   -17.854 1.000     49.206    0  147    ALA B  HA   c    1
ATOM        4502 H  HB3  . ALA B2   2   147 HB3  . ALA  147   -11.893     8.359   -17.921 1.000     46.756    0  147    ALA B  HB3  c    1
ATOM        4503 H  HB2  . ALA B2   2   147 HB2  . ALA  147   -11.688     9.619   -16.979 1.000     46.756    0  147    ALA B  HB2  c    1
ATOM        4504 H  HB1  . ALA B2   2   147 HB1  . ALA  147   -11.527     9.769   -18.550 1.000     46.806    0  147    ALA B  HB1  c    1
ATOM        4505 N  N    . SER B2   2   148 N    . SER  148   -14.196     7.946   -19.535 1.000     57.284    0  148    SER B  N    .    1
ATOM        4506 C  CA   . SER B2   2   148 CA   . SER  148   -14.635     7.364   -20.793 1.000     56.637    0  148    SER B  CA   .    1
ATOM        4507 C  C    . SER B2   2   148 C    . SER  148   -15.990     7.898   -21.196 1.000     53.855    0  148    SER B  C    .    1
ATOM        4508 O  O    . SER B2   2   148 O    . SER  148   -16.123     8.323   -22.319 1.000     56.685    0  148    SER B  O    .    1
ATOM        4509 C  CB   . SER B2   2   148 CB   . SER  148   -14.671     5.881   -20.770 1.000     56.044    0  148    SER B  CB   .    1
ATOM        4510 O  OG   . SER B2   2   148 OG   . SER  148   -13.346     5.383   -20.645 1.000     68.541    0  148    SER B  OG   .    1
ATOM        4511 H  H    . SER B2   2   148 H    . SER  148   -14.066     7.382   -18.827 1.000     57.691    0  148    SER B  H    c    1
ATOM        4512 H  HA   . SER B2   2   148 HA   . SER  148   -13.982     7.641   -21.491 1.000     56.128    0  148    SER B  HA   c    1
ATOM        4513 H  HB3  . SER B2   2   148 HB3  . SER  148   -15.076     5.546   -21.602 1.000     58.912    0  148    SER B  HB3  c    1
ATOM        4514 H  HB2  . SER B2   2   148 HB2  . SER  148   -15.215     5.573   -20.012 1.000     58.960    0  148    SER B  HB2  c    1
ATOM        4515 H  HG   . SER B2   2   148 HG   . SER  148   -13.183     5.301   -19.793 0.000     72.940    0  148    SER B  HG   c    1
ATOM        4516 N  N    . SER B2   2   149 N    . SER  149   -16.960     7.931   -20.290 1.000     61.189    0  149    SER B  N    .    1
ATOM        4517 C  CA   . SER B2   2   149 CA   . SER  149   -18.310     8.333   -20.666 1.000     68.205    0  149    SER B  CA   .    1
ATOM        4518 C  C    . SER B2   2   149 C    . SER  149   -18.363     9.840   -20.975 1.000     65.215    0  149    SER B  C    .    1
ATOM        4519 O  O    . SER B2   2   149 O    . SER  149   -19.241    10.338   -21.670 1.000     62.619    0  149    SER B  O    .    1
ATOM        4520 C  CB   . SER B2   2   149 CB   . SER  149   -19.288     7.933   -19.552 1.000     57.723    0  149    SER B  CB   .    1
ATOM        4521 O  OG   . SER B2   2   149 OG   . SER  149   -18.960     8.632   -18.359 1.000     66.891    0  149    SER B  OG   .    1
ATOM        4522 H  H    . SER B2   2   149 H    . SER  149   -16.787     7.698   -19.423 1.000     60.737    0  149    SER B  H    c    1
ATOM        4523 H  HA   . SER B2   2   149 HA   . SER  149   -18.560     7.839   -21.493 1.000     64.149    0  149    SER B  HA   c    1
ATOM        4524 H  HB3  . SER B2   2   149 HB3  . SER  149   -19.233     6.963   -19.395 1.000     62.045    0  149    SER B  HB3  c    1
ATOM        4525 H  HB2  . SER B2   2   149 HB2  . SER  149   -20.208     8.153   -19.824 1.000     62.045    0  149    SER B  HB2  c    1
ATOM        4526 H  HG   . SER B2   2   149 HG   . SER  149   -19.406     9.383   -18.361 0.000     68.220    0  149    SER B  HG   c    1
ATOM        4527 N  N    . LEU B2   2   150 N    . LEU  150   -17.463    10.607   -20.374 1.000     69.127    0  150    LEU B  N    .    1
ATOM        4528 C  CA   . LEU B2   2   150 CA   . LEU  150   -17.450    12.051   -20.564 1.000     80.158    0  150    LEU B  CA   .    1
ATOM        4529 C  C    . LEU B2   2   150 C    . LEU  150   -17.061    12.405   -21.984 1.000     78.318    0  150    LEU B  C    .    1
ATOM        4530 O  O    . LEU B2   2   150 O    . LEU  150   -17.532    13.415   -22.466 1.000     80.567    0  150    LEU B  O    .    1
ATOM        4531 C  CB   . LEU B2   2   150 CB   . LEU  150   -16.454    12.717   -19.617 1.000     76.224    0  150    LEU B  CB   .    1
ATOM        4532 C  CG   . LEU B2   2   150 CG   . LEU  150   -17.031    13.510   -18.454 1.000     72.577    0  150    LEU B  CG   .    1
ATOM        4533 C  CD1  . LEU B2   2   150 CD1  . LEU  150   -18.424    13.061   -18.078 1.000     74.899    0  150    LEU B  CD1  .    1
ATOM        4534 C  CD2  . LEU B2   2   150 CD2  . LEU  150   -16.108    13.376   -17.264 1.000     90.476    0  150    LEU B  CD2  .    1
ATOM        4535 H  H    . LEU B2   2   150 H    . LEU  150   -16.842    10.228   -19.821 1.000     70.381    0  150    LEU B  H    c    1
ATOM        4536 H  HA   . LEU B2   2   150 HA   . LEU  150   -18.353    12.395   -20.395 1.000     76.679    0  150    LEU B  HA   c    1
ATOM        4537 H  HB3  . LEU B2   2   150 HB3  . LEU  150   -15.893    13.320   -20.143 1.000     76.261    0  150    LEU B  HB3  c    1
ATOM        4538 H  HB2  . LEU B2   2   150 HB2  . LEU  150   -15.868    12.023   -19.254 1.000     76.284    0  150    LEU B  HB2  c    1
ATOM        4539 H  HG   . LEU B2   2   150 HG   . LEU  150   -17.069    14.463   -18.714 1.000     76.774    0  150    LEU B  HG   c    1
ATOM        4540 H  HD11 . LEU B2   2   150 HD11 . LEU  150   -18.699    13.517   -17.260 1.000     74.243    0  150    LEU B  HD11 c    1
ATOM        4541 H  HD12 . LEU B2   2   150 HD12 . LEU  150   -18.427    12.097   -17.929 1.000     74.241    0  150    LEU B  HD12 c    1
ATOM        4542 H  HD13 . LEU B2   2   150 HD13 . LEU  150   -19.046    13.284   -18.794 1.000     74.269    0  150    LEU B  HD13 c    1
ATOM        4543 H  HD21 . LEU B2   2   150 HD21 . LEU  150   -15.222    13.700   -17.501 1.000     84.665    0  150    LEU B  HD21 c    1
ATOM        4544 H  HD22 . LEU B2   2   150 HD22 . LEU  150   -16.051    12.442   -16.999 1.000     84.617    0  150    LEU B  HD22 c    1
ATOM        4545 H  HD23 . LEU B2   2   150 HD23 . LEU  150   -16.456    13.901   -16.522 1.000     84.485    0  150    LEU B  HD23 c    1
ATOM        4546 N  N    . SER B2   2   151 N    . SER  151   -16.179    11.607   -22.593 1.000     89.675    0  151    SER B  N    .    1
ATOM        4547 C  CA   . SER B2   2   151 CA   . SER  151   -15.863    11.726   -24.008 1.000     92.503    0  151    SER B  CA   .    1
ATOM        4548 C  C    . SER B2   2   151 C    . SER  151   -17.080    11.334   -24.863 1.000    105.767    0  151    SER B  C    .    1
ATOM        4549 O  O    . SER B2   2   151 O    . SER  151   -17.978    12.161   -25.012 1.000    121.077    0  151    SER B  O    .    1
ATOM        4550 C  CB   . SER B2   2   151 CB   . SER  151   -14.611    10.973   -24.270 1.000     97.977    0  151    SER B  CB   .    1
ATOM        4551 O  OG   . SER B2   2   151 OG   . SER  151   -13.708    11.194   -23.182 1.000     75.888    0  151    SER B  OG   .    1
ATOM        4552 H  H    . SER B2   2   151 H    . SER  151   -15.752    10.962   -22.105 1.000     87.309    0  151    SER B  H    c    1
ATOM        4553 H  HA   . SER B2   2   151 HA   . SER  151   -15.676    12.687   -24.187 1.000     95.073    0  151    SER B  HA   c    1
ATOM        4554 H  HB3  . SER B2   2   151 HB3  . SER  151   -14.212    11.288   -25.102 1.000     90.652    0  151    SER B  HB3  c    1
ATOM        4555 H  HB2  . SER B2   2   151 HB2  . SER  151   -14.804    10.014   -24.354 1.000     91.047    0  151    SER B  HB2  c    1
ATOM        4556 H  HG   . SER B2   2   151 HG   . SER  151   -13.863    10.593   -22.638 0.000     76.890    0  151    SER B  HG   c    1
ATOM        4557 N  N    . ASN B2   2   152 N    . ASN  152   -17.188    10.111   -25.410 1.000    100.668    0  152    ASN B  N    .    1
ATOM        4558 C  CA   . ASN B2   2   152 CA   . ASN  152   -18.351     9.789   -26.239 1.000    107.060    0  152    ASN B  CA   .    1
ATOM        4559 C  C    . ASN B2   2   152 C    . ASN  152   -19.651    10.053   -25.471 1.000    131.525    0  152    ASN B  C    .    1
ATOM        4560 O  O    . ASN B2   2   152 O    . ASN  152   -20.209     9.157   -24.825 1.000    120.386    0  152    ASN B  O    .    1
ATOM        4561 C  CB   . ASN B2   2   152 CB   . ASN  152   -18.413     8.331   -26.716 1.000    123.801    0  152    ASN B  CB   .    1
ATOM        4562 C  CG   . ASN B2   2   152 CG   . ASN  152   -17.416     7.964   -27.797 1.000    117.381    0  152    ASN B  CG   .    1
ATOM        4563 O  OD1  . ASN B2   2   152 OD1  . ASN  152   -17.114     8.754   -28.693 1.000    100.853    0  152    ASN B  OD1  .    1
ATOM        4564 N  ND2  . ASN B2   2   152 ND2  . ASN  152   -16.925     6.739   -27.735 1.000    114.444    0  152    ASN B  ND2  .    1
ATOM        4565 H  H    . ASN B2   2   152 H    . ASN  152   -16.551     9.473   -25.264 1.000    103.104    0  152    ASN B  H    c    1
ATOM        4566 H  HA   . ASN B2   2   152 HA   . ASN  152   -18.333    10.367   -27.037 1.000    113.095    0  152    ASN B  HA   c    1
ATOM        4567 H  HB3  . ASN B2   2   152 HB3  . ASN  152   -19.314     8.156   -27.057 1.000    118.406    0  152    ASN B  HB3  c    1
ATOM        4568 H  HB2  . ASN B2   2   152 HB2  . ASN  152   -18.271     7.749   -25.947 1.000    118.305    0  152    ASN B  HB2  c    1
ATOM        4569 H  HD21 . ASN B2   2   152 HD21 . ASN  152   -17.341     6.122   -27.269 1.000    115.341    0  152    ASN B  HD21 c    1
ATOM        4570 H  HD22 . ASN B2   2   152 HD22 . ASN  152   -16.180     6.539   -28.168 1.000    115.008    0  152    ASN B  HD22 c    1
ATOM        4571 N  N    . ASN B2   2   153 N    . ASN  153   -20.162    11.283   -25.602 1.000    145.379    0  153    ASN B  N    .    1
ATOM        4572 C  CA   . ASN B2   2   153 CA   . ASN  153   -21.168    11.796   -24.690 1.000    141.366    0  153    ASN B  CA   .    1
ATOM        4573 C  C    . ASN B2   2   153 C    . ASN  153   -22.547    11.822   -25.366 1.000    147.260    0  153    ASN B  C    .    1
ATOM        4574 O  O    . ASN B2   2   153 O    . ASN  153   -22.584    11.776   -26.613 1.000    160.801    0  153    ASN B  O    .    1
ATOM        4575 C  CB   . ASN B2   2   153 CB   . ASN  153   -20.770    13.174   -24.161 1.000    118.590    0  153    ASN B  CB   .    1
ATOM        4576 C  CG   . ASN B2   2   153 CG   . ASN  153   -21.339    13.400   -22.784 1.000    121.230    0  153    ASN B  CG   .    1
ATOM        4577 O  OD1  . ASN B2   2   153 OD1  . ASN  153   -22.232    14.221   -22.609 1.000    124.573    0  153    ASN B  OD1  .    1
ATOM        4578 N  ND2  . ASN B2   2   153 ND2  . ASN  153   -20.869    12.628   -21.818 1.000    117.099    0  153    ASN B  ND2  .    1
ATOM        4580 H  H    . ASN B2   2   153 H    . ASN  153   -19.873    11.819   -26.283 1.000    140.526    0  153    ASN B  H    c    1
ATOM        4581 H  HA   . ASN B2   2   153 HA   . ASN  153   -21.219    11.186   -23.917 1.000    138.093    0  153    ASN B  HA   c    1
ATOM        4582 H  HB3  . ASN B2   2   153 HB3  . ASN  153   -21.104    13.864   -24.770 1.000    124.163    0  153    ASN B  HB3  c    1
ATOM        4583 H  HB2  . ASN B2   2   153 HB2  . ASN  153   -19.796    13.239   -24.123 1.000    124.143    0  153    ASN B  HB2  c    1
ATOM        4584 H  HD21 . ASN B2   2   153 HD21 . ASN  153   -20.197    12.076   -21.979 1.000    118.630    0  153    ASN B  HD21 c    1
ATOM        4585 H  HD22 . ASN B2   2   153 HD22 . ASN  153   -21.226    12.664   -21.010 1.000    118.462    0  153    ASN B  HD22 c    1
HETATM      4587 O  O    . HOH C3   3     . O    . HOH    1    -8.290    13.253     2.199 1.000     78.502    0    1    HOH C  O    .    1
HETATM      4590 O  O    . HOH C3   3     . O    . HOH    2    -5.878    12.849    -2.093 1.000     54.986    0    2    HOH C  O    .    1
HETATM      4593 O  O    . HOH C3   3     . O    . HOH    3    -1.629    12.026    -0.402 1.000     61.684    0    3    HOH C  O    .    1
HETATM      4596 O  O    . HOH C3   3     . O    . HOH    4   -16.837    35.233    -9.053 1.000     64.955    0    4    HOH C  O    .    1
HETATM      4599 O  O    . HOH C3   3     . O    . HOH    5    17.855    36.798    -8.928 1.000     50.981    0    5    HOH C  O    .    1
HETATM      4602 O  O    . HOH C3   3     . O    . HOH    6    -7.580    28.548    -6.077 1.000     55.835    0    6    HOH C  O    .    1
HETATM      4605 O  O    . HOH C3   3     . O    . HOH    7    11.011    42.561    -2.286 1.000     58.796    0    7    HOH C  O    .    1
HETATM      4608 O  O    . HOH C3   3     . O    . HOH    8    -0.413    35.879   -24.468 1.000     45.287    0    8    HOH C  O    .    1
HETATM      4611 O  O    . HOH C3   3     . O    . HOH    9    -0.030    29.393    -8.430 1.000     68.251    0    9    HOH C  O    .    1
HETATM      4614 O  O    . HOH C3   3     . O    . HOH   10    -0.706    50.259     2.687 1.000     66.225    0   10    HOH C  O    .    1
HETATM      4617 O  O    . HOH C3   3     . O    . HOH   11     1.883     2.928     3.028 1.000     66.725    0   11    HOH C  O    .    1
HETATM      4620 O  O    . HOH C3   3     . O    . HOH   12    -5.434     7.859     3.085 1.000     58.909    0   12    HOH C  O    .    1
HETATM      4623 O  O    . HOH C3   3     . O    . HOH   13    -6.001     9.651     1.219 1.000     60.588    0   13    HOH C  O    .    1
HETATM      4626 O  O    . HOH C3   3     . O    . HOH   14    -1.317     1.936     8.567 1.000     65.248    0   14    HOH C  O    .    1
HETATM      4629 O  O    . HOH C3   3     . O    . HOH   15   -12.376     8.090    -5.724 1.000     59.434    0   15    HOH C  O    .    1
HETATM      4632 O  O    . HOH C3   3     . O    . HOH   16     7.575    39.264   -18.737 1.000     44.499    0   16    HOH C  O    .    1
HETATM      4635 O  O    . HOH C3   3     . O    . HOH   17    -0.230    26.154   -21.740 1.000     57.084    0   17    HOH C  O    .    1
HETATM      4638 O  O    . HOH C3   3     . O    . HOH   18     5.555    -0.761    -6.731 1.000     62.609    0   18    HOH C  O    .    1
HETATM      4641 O  O    . HOH C3   3     . O    . HOH   19   -20.938    11.569   -13.585 1.000     85.410    0   19    HOH C  O    .    1
HETATM      4644 O  O    . HOH C3   3     . O    . HOH   20    -7.384    -3.270   -24.453 1.000     63.190    0   20    HOH C  O    .    1
HETATM      4647 O  O    . HOH C3   3     . O    . HOH   21   -21.298     6.888   -22.562 1.000     65.898    0   21    HOH C  O    .    1
HETATM      4650 O  O    . HOH C3   3     . O    . HOH   22   -14.849     8.435    -3.588 1.000     75.747    0   22    HOH C  O    .    1
HETATM      4653 O  O    . HOH C3   3     . O    . HOH   23    -5.673    12.963     2.569 1.000     72.371    0   23    HOH C  O    .    1
HETATM      4656 O  O    . HOH C3   3     . O    . HOH   24     2.869    15.126    -5.267 1.000     65.451    0   24    HOH C  O    .    1
HETATM      4659 O  O    . HOH C3   3     . O    . HOH   25    -0.907    15.360   -10.781 1.000     61.283    0   25    HOH C  O    .    1
HETATM      4662 O  O    . HOH C3   3     . O    . HOH   26     5.976     8.394   -12.314 1.000     68.309    0   26    HOH C  O    .    1
HETATM      4665 O  O    . HOH C3   3     . O    . HOH   27     8.413    -1.359   -16.775 1.000     59.829    0   27    HOH C  O    .    1
HETATM      4668 O  O    . HOH C3   3     . O    . HOH   28    -2.770    49.279     0.419 1.000     66.372    0   28    HOH C  O    .    1
HETATM      4671 O  O    . HOH C3   3     . O    . HOH   29    -7.851    -6.491     2.620 1.000     79.065    0   29    HOH C  O    .    1
HETATM      4674 O  O    . HOH C3   3     . O    . HOH   30   -13.522     5.806     3.749 1.000     50.412    0   30    HOH C  O    .    1
HETATM      4677 O  O    . HOH C3   3     . O    . HOH   31    15.135    30.410    -8.664 1.000     48.310    0   31    HOH C  O    .    1
HETATM      4680 O  O    . HOH C3   3     . O    . HOH   32    14.959    33.968   -15.385 1.000     53.118    0   32    HOH C  O    .    1
HETATM      4683 O  O    . HOH C3   3     . O    . HOH   33     1.448    52.943   -16.346 1.000     68.567    0   33    HOH C  O    .    1
HETATM      4686 O  O    . HOH C3   3     . O    . HOH   34    13.766    46.991   -15.306 1.000     62.846    0   34    HOH C  O    .    1
HETATM      4689 O  O    . HOH C3   3     . O    . HOH   35    21.110    43.300   -20.356 1.000     81.180    0   35    HOH C  O    .    1
HETATM      4692 O  O    . HOH C3   3     . O    . HOH   36    20.108    42.115   -13.934 1.000     62.038    0   36    HOH C  O    .    1
HETATM      4695 O  O    . HOH C3   3     . O    . HOH   37    -7.743    36.528    -3.213 1.000     61.908    0   37    HOH C  O    .    1
