data_xxxx
#
_entry.id  xxxx
#
#
_cell.length_a         92.354
_cell.length_b         92.354
_cell.length_c        127.712
_cell.angle_alpha      90.000
_cell.angle_beta       90.000
_cell.angle_gamma     120.000
#
_symmetry.entry_id              xxxx
_symmetry.space_group_name_H-M  'P 61 2 2'
_symmetry.Int_Tables_number       178
#
loop_
   _entity.id 
   _entity.type 
     1  polymer
     2  non-polymer     
     3  non-polymer     
     4  non-polymer     
     5  water           
     6  polymer
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
     1       1 ILE n
     1       2 THR n
     1       3 GLY n
     1       4 THR n
     1       5 SER n
     1       6 THR n
     1       7 VAL n
     1       8 GLY n
     1       9 VAL n
     1      10 GLY n
     1      11 ARG n
     1      12 GLY n
     1      13 VAL n
     1      14 LEU n
     1      15 GLY n
     1      16 ASP n
     1      17 GLN n
     1      18 LYS n
     1      19 ASN n
     1      20 ILE n
     1      21 ASN n
     1      22 THR n
     1      23 THR n
     1      24 TYR n
     1      25 SER n
     1      26 THR n
     1      27 TYR n
     1      28 TYR n
     1      29 TYR n
     1      30 LEU n
     1      31 GLN n
     1      32 ASP n
     1      33 ASN n
     1      34 THR n
     1      35 ARG n
     1      36 GLY n
     1      37 ASN n
     1      38 GLY n
     1      39 ILE n
     1      40 PHE n
     1      41 THR n
     1      42 TYR n
     1      43 ASP n
     1      44 ALA n
     1      45 LYS n
     1      46 TYR n
     1      47 ARG n
     1      48 THR n
     1      49 THR n
     1      50 LEU n
     1      51 PRO n
     1      52 GLY n
     1      53 SER n
     1      54 LEU n
     1      55 TRP n
     1      56 ALA n
     1      57 ASP n
     1      58 ALA n
     1      59 ASP n
     1      60 ASN n
     1      61 GLN n
     1      62 PHE n
     1      63 PHE n
     1      64 ALA n
     1      65 SER n
     1      66 TYR n
     1      67 ASP n
     1      68 ALA n
     1      69 PRO n
     1      70 ALA n
     1      71 VAL n
     1      72 ASP n
     1      73 ALA n
     1      74 HIS n
     1      75 TYR n
     1      76 TYR n
     1      77 ALA n
     1      78 GLY n
     1      79 VAL n
     1      80 THR n
     1      81 TYR n
     1      82 ASP n
     1      83 TYR n
     1      84 TYR n
     1      85 LYS n
     1      86 ASN n
     1      87 VAL n
     1      88 HIS n
     1      89 ASN n
     1      90 ARG n
     1      91 LEU n
     1      92 SER n
     1      93 TYR n
     1      94 ASP n
     1      95 GLY n
     1      96 ASN n
     1      97 ASN n
     1      98 ALA n
     1      99 ALA n
     1     100 ILE n
     1     101 ARG n
     1     102 SER n
     1     103 SER n
     1     104 VAL n
     1     105 HIS n
     1     106 TYR n
     1     107 SER n
     1     108 GLN n
     1     109 GLY n
     1     110 TYR n
     1     111 ASN n
     1     112 ASN n
     1     113 ALA n
     1     114 PHE n
     1     115 TRP n
     1     116 ASN n
     1     117 GLY n
     1     118 SER n
     1     119 GLN n
     1     120 MET n
     1     121 VAL n
     1     122 TYR n
     1     123 GLY n
     1     124 ASP n
     1     125 GLY n
     1     126 ASP n
     1     127 GLY n
     1     128 GLN n
     1     129 THR n
     1     130 PHE n
     1     131 ILE n
     1     132 PRO n
     1     133 LEU n
     1     134 SER n
     1     135 GLY n
     1     136 GLY n
     1     137 ILE n
     1     138 ASP n
     1     139 VAL n
     1     140 VAL n
     1     141 ALA n
     1     142 HIS n
     1     143 GLU n
     1     144 LEU n
     1     145 THR n
     1     146 HIS n
     1     147 ALA n
     1     148 VAL n
     1     149 THR n
     1     150 ASP n
     1     151 TYR n
     1     152 THR n
     1     153 ALA n
     1     154 GLY n
     1     155 LEU n
     1     156 ILE n
     1     157 TYR n
     1     158 GLN n
     1     159 ASN n
     1     160 GLU n
     1     161 SER n
     1     162 GLY n
     1     163 ALA n
     1     164 ILE n
     1     165 ASN n
     1     166 GLU n
     1     167 ALA n
     1     168 ILE n
     1     169 SER n
     1     170 ASP n
     1     171 ILE n
     1     172 PHE n
     1     173 GLY n
     1     174 THR n
     1     175 LEU n
     1     176 VAL n
     1     177 GLU n
     1     178 PHE n
     1     179 TYR n
     1     180 ALA n
     1     181 ASN n
     1     182 LYS n
     1     183 ASN n
     1     184 PRO n
     1     185 ASP n
     1     186 TRP n
     1     187 GLU n
     1     188 ILE n
     1     189 GLY n
     1     190 GLU n
     1     191 ASP n
     1     192 VAL n
     1     193 TYR n
     1     194 THR n
     1     195 PRO n
     1     196 GLY n
     1     197 ILE n
     1     198 SER n
     1     199 GLY n
     1     200 ASP n
     1     201 SER n
     1     202 LEU n
     1     203 ARG n
     1     204 SER n
     1     205 MET n
     1     206 SER n
     1     207 ASP n
     1     208 PRO n
     1     209 ALA n
     1     210 LYS n
     1     211 TYR n
     1     212 GLY n
     1     213 ASP n
     1     214 PRO n
     1     215 ASP n
     1     216 HIS n
     1     217 TYR n
     1     218 SER n
     1     219 LYS n
     1     220 ARG n
     1     221 TYR n
     1     222 THR n
     1     223 GLY n
     1     224 THR n
     1     225 GLN n
     1     226 ASP n
     1     227 ASN n
     1     228 GLY n
     1     229 GLY n
     1     230 VAL n
     1     231 HIS n
     1     232 ILE n
     1     233 ASN n
     1     234 SER n
     1     235 GLY n
     1     236 ILE n
     1     237 ILE n
     1     238 ASN n
     1     239 LYS n
     1     240 ALA n
     1     241 ALA n
     1     242 TYR n
     1     243 LEU n
     1     244 ILE n
     1     245 SER n
     1     246 GLN n
     1     247 GLY n
     1     248 GLY n
     1     249 THR n
     1     250 HIS n
     1     251 TYR n
     1     252 GLY n
     1     253 VAL n
     1     254 SER n
     1     255 VAL n
     1     256 VAL n
     1     257 GLY n
     1     258 ILE n
     1     259 GLY n
     1     260 ARG n
     1     261 ASP n
     1     262 LYS n
     1     263 LEU n
     1     264 GLY n
     1     265 LYS n
     1     266 ILE n
     1     267 PHE n
     1     268 TYR n
     1     269 ARG n
     1     270 ALA n
     1     271 LEU n
     1     272 THR n
     1     273 GLN n
     1     274 TYR n
     1     275 LEU n
     1     276 THR n
     1     277 PRO n
     1     278 THR n
     1     279 SER n
     1     280 ASN n
     1     281 PHE n
     1     282 SER n
     1     283 GLN n
     1     284 LEU n
     1     285 ARG n
     1     286 ALA n
     1     287 ALA n
     1     288 ALA n
     1     289 VAL n
     1     290 GLN n
     1     291 SER n
     1     292 ALA n
     1     293 THR n
     1     294 ASP n
     1     295 LEU n
     1     296 TYR n
     1     297 GLY n
     1     298 SER n
     1     299 THR n
     1     300 SER n
     1     301 GLN n
     1     302 GLU n
     1     303 VAL n
     1     304 ALA n
     1     305 SER n
     1     306 VAL n
     1     307 LYS n
     1     308 GLN n
     1     309 ALA n
     1     310 PHE n
     1     311 ASP n
     1     312 ALA n
     1     313 VAL n
     1     314 GLY n
     1     315 VAL n
     1     316 LYS n
     6       1 ILE n
     6       2 LYS n
#
_software.pdbx_ordinal               1
_software.classification         refinement
_software.contact_author         'Garib N. Murshudov'
_software.contact_author_email   garib@mrc-lmb.cam.ac.uk
_software.description            '(un)restrained refinement or idealisation of macromolecular structures'
_software.name                   refmac
_software.version                '5.8.0258'
_software.date                   '2019-09-10'
_refine.details   'Hydrogens have been added in their riding positions'
_refine.B_iso_mean            22.698
_refine.aniso_B[1][1]         -0.289
_refine.aniso_B[2][2]         -0.289
_refine.aniso_B[3][3]          0.939
_refine.aniso_B[1][2]         -0.145
_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                       1.740
_refine.ls_d_res_low                       79.981
_refine.ls_number_reflns_R_work              31628
_refine.ls_number_reflns_R_free               1690
_refine.ls_number_reflns_obs                 33318
_refine.ls_R_factor_R_work                  0.1602
_refine.ls_R_factor_R_free                  0.1946
_refine.ls_R_factor_all                    0.162
_refine.ls_wR_factor_R_work                  0.143
_refine.ls_wR_factor_R_free                  0.176
_refine.ls_percent_reflns_obs               98.987
_refine.ls_percent_reflns_R_free           5.072
_refine.correlation_coeff_Fo_to_Fc           0.970
_refine.correlation_coeff_Fo_to_Fc_free      0.954
_refine.pdbx_overall_ESU_R                   0.106
_refine.pdbx_overall_ESU_R_Free                   0.103
_refine.overall_SU_ML                       0.070
_refine.overall_SU_B                        2.199
_refine.pdbx_average_fsc_overall           ?
_refine.pdbx_average_fsc_work                      0.9545
_refine.pdbx_average_fsc_free                      0.9451
_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

    7  79.981  4.597     2034   100.0000     1934  0.174  0.176      100  0.219    0.153    0.967    0.960   'X-RAY DIFFRACTION'
    7   4.597  3.253     3430    99.9708     3242  0.139  0.141      187  0.173    0.127    0.977    0.968   'X-RAY DIFFRACTION'
    7   3.253  2.657     4331    99.8384     4124  0.167  0.168      200  0.182    0.157    0.964    0.960   'X-RAY DIFFRACTION'
    7   2.657  2.301     5080    99.4094     4797  0.157  0.159      253  0.203    0.142    0.960    0.952   'X-RAY DIFFRACTION'
    7   2.301  2.059     5710    99.0193     5356  0.148  0.150      298  0.181    0.131    0.966    0.958   'X-RAY DIFFRACTION'
    7   2.059  1.879     6267    98.4203     5868  0.171  0.173      300  0.208    0.147    0.950    0.943   'X-RAY DIFFRACTION'
    7   1.879  1.740     6799    97.8232     6299  0.209  0.211      352  0.253    0.180    0.922    0.906   '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                  2501    0.012    0.013 'X-RAY DIFFRACTION'
r_bond_other_d                    2135    0.001    0.017 'X-RAY DIFFRACTION'
r_angle_refined_deg               3405    1.681    1.643 'X-RAY DIFFRACTION'
r_angle_other_deg                 4936    1.562    1.576 'X-RAY DIFFRACTION'
r_dihedral_angle_1_deg             316    6.250    5.000 'X-RAY DIFFRACTION'
r_dihedral_angle_2_deg             132   29.981   23.258 'X-RAY DIFFRACTION'
r_dihedral_angle_3_deg             350   13.377   15.000 'X-RAY DIFFRACTION'
r_dihedral_angle_4_deg              10   16.281   15.000 'X-RAY DIFFRACTION'
r_chiral_restr                     326    0.083    0.200 'X-RAY DIFFRACTION'
r_gen_planes_refined              2920    0.009    0.020 'X-RAY DIFFRACTION'
r_gen_planes_other                 554    0.001    0.020 'X-RAY DIFFRACTION'
r_nbd_refined                      582    0.238    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_other              2121    0.188    0.200 'X-RAY DIFFRACTION'
r_nbtor_refined                   1304    0.178    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbtor_other            1022    0.086    0.200 'X-RAY DIFFRACTION'
r_xyhbond_nbd_refined              238    0.177    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_other         1    0.075    0.200 'X-RAY DIFFRACTION'
r_metal_ion_refined                 17    0.063    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_refined              17    0.299    0.200 'X-RAY DIFFRACTION'
r_nbd_other                         46    0.231    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_refined      22    0.276    0.200 'X-RAY DIFFRACTION'
r_mcbond_it                       1270    1.819    2.247 'X-RAY DIFFRACTION'
r_mcbond_other                    1269    1.819    2.246 'X-RAY DIFFRACTION'
r_mcangle_it                      1584    2.296    3.366 'X-RAY DIFFRACTION'
r_mcangle_other                   1585    2.296    3.367 'X-RAY DIFFRACTION'
r_scbond_it                       1231    2.677    2.474 'X-RAY DIFFRACTION'
r_scbond_other                    1231    2.677    2.475 'X-RAY DIFFRACTION'
r_scangle_it                      1821    3.750    3.619 'X-RAY DIFFRACTION'
r_scangle_other                   1821    3.750    3.621 'X-RAY DIFFRACTION'
r_lrange_it                       3109    4.989   28.569 'X-RAY DIFFRACTION'
r_lrange_other                    3110    4.988   28.579 'X-RAY DIFFRACTION'
#
# 
#  Sum of Gaussians is used for scattering factors
#  Mott-Bethe formula is used for scattering factors
_ccp4_form_factor.scat_method  'Sum of Gaussians'
loop_
     _atom_type.symbol
     _atom_type.scat_Z
     _atom_type.N_electrons
     _atom_type.scat_Cromer_Mann_a1
     _atom_type.scat_Cromer_Mann_b1
     _atom_type.scat_Cromer_Mann_a2
     _atom_type.scat_Cromer_Mann_b2
     _atom_type.scat_Cromer_Mann_a3
     _atom_type.scat_Cromer_Mann_b3
     _atom_type.scat_Cromer_Mann_a4
     _atom_type.scat_Cromer_Mann_b4
     _atom_type.scat_Cromer_Mann_c
N       7     7  12.222   0.006   3.135   9.893   2.014  28.997   1.167   0.583 -11.538
H       1     1   0.493  10.511   0.323  26.126   0.140   3.142   0.041  57.800   0.003
C       6     6   2.310  20.844   1.020  10.208   1.589   0.569   0.865  51.651   0.216
O       8     8   3.049  13.277   2.287   5.701   1.546   0.324   0.867  32.909   0.251
S      16    16   6.905   1.468   5.203  22.215   1.438   0.254   1.586  56.172   1.115
ZN     30    30  14.082   3.266   7.036   0.233   5.165  10.316   2.411  58.710  -1.036
CA     20    20   8.627  10.442   7.387   0.660   1.590  85.748   1.021 178.437   1.723
#
_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    . ILE AAA  1     1          N    . ILE    1     9.759    51.151    -0.847 1.000     29.565 .     1    ILE AAA N    .    1
ATOM           2 H  H    . ILE AAA  1     1          H    . ILE    1    10.245    50.618    -0.293 1.000     30.698 .     1    ILE AAA H    c    1
ATOM           3 H  H2   . ILE AAA  1     1          H2   . ILE    1    10.158    52.024    -0.871 1.000     30.591 .     1    ILE AAA H2   c    1
ATOM           4 H  H3   . ILE AAA  1     1          H3   . ILE    1     9.775    50.777    -1.731 1.000     30.607 .     1    ILE AAA H3   c    1
ATOM           5 C  CA   . ILE AAA  1     1          CA   . ILE    1     8.327    51.260    -0.390 1.000     33.002 .     1    ILE AAA CA   .    1
ATOM           6 H  HA   . ILE AAA  1     1          HA   . ILE    1     7.759    50.960    -1.123 1.000     33.037 .     1    ILE AAA HA   c    1
ATOM           7 C  CB   . ILE AAA  1     1          CB   . ILE    1     8.070    50.329     0.813 1.000     39.718 .     1    ILE AAA CB   .    1
ATOM           8 H  HB   . ILE AAA  1     1          HB   . ILE    1     7.129    50.458     1.087 1.000     39.833 .     1    ILE AAA HB   c    1
ATOM           9 C  CG1  . ILE AAA  1     1          CG1  . ILE    1     8.944    50.669     2.017 1.000     39.585 .     1    ILE AAA CG1  .    1
ATOM          10 H  HG12 . ILE AAA  1     1          HG12 . ILE    1     9.663    51.269     1.732 1.000     40.834 .     1    ILE AAA HG12 c    1
ATOM          11 H  HG13 . ILE AAA  1     1          HG13 . ILE    1     9.355    49.844     2.355 1.000     40.986 .     1    ILE AAA HG13 c    1
ATOM          12 C  CG2  . ILE AAA  1     1          CG2  . ILE    1     8.234    48.874     0.424 1.000     48.559 .     1    ILE AAA CG2  .    1
ATOM          13 H  HG21 . ILE AAA  1     1          HG21 . ILE    1     7.668    48.675    -0.342 1.000     45.618 .     1    ILE AAA HG21 c    1
ATOM          14 H  HG22 . ILE AAA  1     1          HG22 . ILE    1     7.975    48.306     1.171 1.000     45.609 .     1    ILE AAA HG22 c    1
ATOM          15 C  CD1  . ILE AAA  1     1          CD1  . ILE    1     8.197    51.318     3.123 1.000     45.755 .     1    ILE AAA CD1  .    1
ATOM          16 H  HD11 . ILE AAA  1     1          HD11 . ILE    1     7.791    52.142     2.802 1.000     43.726 .     1    ILE AAA HD11 c    1
ATOM          17 H  HD12 . ILE AAA  1     1          HD12 . ILE    1     8.807    51.522     3.853 1.000     43.738 .     1    ILE AAA HD12 c    1
ATOM          18 H  HD13 . ILE AAA  1     1          HD13 . ILE    1     7.502    50.717     3.441 1.000     43.680 .     1    ILE AAA HD13 c    1
ATOM          19 H  HG23 . ILE AAA  1     1          HG23 . ILE    1     9.162    48.698     0.193 1.000     45.550 .     1    ILE AAA HG23 c    1
ATOM          20 C  C    . ILE AAA  1     1          C    . ILE    1     7.968    52.727    -0.085 1.000     30.754 .     1    ILE AAA C    .    1
ATOM          21 O  O    . ILE AAA  1     1          O    . ILE    1     8.869    53.588     0.075 1.000     27.913 .     1    ILE AAA O    .    1
ATOM          23 N  N    . THR AAA  1     2          N    . THR    2     6.678    53.056    -0.031 1.000     28.272 .     2    THR AAA N    .    1
ATOM          24 H  H    . THR AAA  1     2          H    . THR    2     5.987    52.483    -0.189 1.000     28.860 .     2    THR AAA H    c    1
ATOM          25 C  CA   . THR AAA  1     2          CA   . THR    2     6.247    54.431     0.305 1.000     28.344 .     2    THR AAA CA   .    1
ATOM          26 H  HA   . THR AAA  1     2          HA   . THR    2     6.962    55.046     0.023 1.000     28.420 .     2    THR AAA HA   c    1
ATOM          27 C  CB   . THR AAA  1     2          CB   . THR    2     4.957    54.845    -0.417 1.000     30.877 .     2    THR AAA CB   .    1
ATOM          28 H  HB   . THR AAA  1     2          HB   . THR    2     4.237    54.202    -0.209 1.000     31.423 .     2    THR AAA HB   c    1
ATOM          29 O  OG1  . THR AAA  1     2          OG1  . THR    2     5.292    54.785    -1.805 1.000     31.847 .     2    THR AAA OG1  .    1
ATOM          30 H  HG1  . THR AAA  1     2          HG1  . THR    2     4.616    55.008    -2.270 0.000     32.060 .     2    THR AAA HG1  c    1
ATOM          31 C  CG2  . THR AAA  1     2          CG2  . THR    2     4.528    56.254    -0.053 1.000     35.751 .     2    THR AAA CG2  .    1
ATOM          32 H  HG21 . THR AAA  1     2          HG21 . THR    2     4.223    56.276     0.872 1.000     34.162 .     2    THR AAA HG21 c    1
ATOM          33 H  HG22 . THR AAA  1     2          HG22 . THR    2     3.801    56.534    -0.640 1.000     34.175 .     2    THR AAA HG22 c    1
ATOM          34 H  HG23 . THR AAA  1     2          HG23 . THR    2     5.282    56.862    -0.161 1.000     34.193 .     2    THR AAA HG23 c    1
ATOM          35 C  C    . THR AAA  1     2          C    . THR    2     6.093    54.538     1.817 1.000     26.523 .     2    THR AAA C    .    1
ATOM          36 O  O    . THR AAA  1     2          O    . THR    2     5.400    53.723     2.440 1.000     28.909 .     2    THR AAA O    .    1
ATOM          38 N  N    . GLY AAA  1     3          N    . GLY    3     6.722    55.541     2.389 1.000     24.818 .     3    GLY AAA N    .    1
ATOM          39 H  H    . GLY AAA  1     3          H    . GLY    3     7.243    56.134     1.934 1.000     25.124 .     3    GLY AAA H    c    1
ATOM          40 C  CA   . GLY AAA  1     3          CA   . GLY    3     6.611    55.764     3.841 1.000     24.392 .     3    GLY AAA CA   .    1
ATOM          41 H  HA3  . GLY AAA  1     3          HA3  . GLY    3     7.034    55.007     4.320 1.000     24.744 .     3    GLY AAA HA3  c    1
ATOM          42 H  HA2  . GLY AAA  1     3          HA2  . GLY    3     5.655    55.802     4.095 1.000     24.761 .     3    GLY AAA HA2  c    1
ATOM          43 C  C    . GLY AAA  1     3          C    . GLY    3     7.288    57.049     4.229 1.000     25.521 .     3    GLY AAA C    .    1
ATOM          44 O  O    . GLY AAA  1     3          O    . GLY    3     7.608    57.842     3.336 1.000     31.145 .     3    GLY AAA O    .    1
ATOM          46 N  N    . THR AAA  1     4          N    . THR    4     7.485    57.254     5.532 1.000     21.850 .     4    THR AAA N    .    1
ATOM          47 H  H    . THR AAA  1     4          H    . THR    4     7.245    56.657     6.175 1.000     22.408 .     4    THR AAA H    c    1
ATOM          48 C  CA   . THR AAA  1     4          CA   . THR    4     8.127    58.451     6.074 1.000     20.815 .     4    THR AAA CA   .    1
ATOM          49 H  HA   . THR AAA  1     4          HA   . THR    4     8.167    59.116     5.349 1.000     20.564 .     4    THR AAA HA   c    1
ATOM          50 C  CB   . THR AAA  1     4          CB   . THR    4     7.297    59.060     7.214 1.000     21.831 .     4    THR AAA CB   .    1
ATOM          51 H  HB   . THR AAA  1     4          HB   . THR    4     6.373    59.184     6.895 1.000     22.234 .     4    THR AAA HB   c    1
ATOM          52 O  OG1  . THR AAA  1     4          OG1  . THR    4     7.870    60.334     7.493 1.000     25.381 .     4    THR AAA OG1  .    1
ATOM          53 H  HG1  . THR AAA  1     4          HG1  . THR    4     7.437    60.704     8.121 0.000     25.120 .     4    THR AAA HG1  c    1
ATOM          54 C  CG2  . THR AAA  1     4          CG2  . THR    4     7.277    58.212     8.447 1.000     21.673 .     4    THR AAA CG2  .    1
ATOM          55 H  HG21 . THR AAA  1     4          HG21 . THR    4     6.938    57.326     8.230 1.000     21.721 .     4    THR AAA HG21 c    1
ATOM          56 H  HG22 . THR AAA  1     4          HG22 . THR    4     6.699    58.623     9.115 1.000     21.720 .     4    THR AAA HG22 c    1
ATOM          57 H  HG23 . THR AAA  1     4          HG23 . THR    4     8.179    58.134     8.807 1.000     21.714 .     4    THR AAA HG23 c    1
ATOM          58 C  C    . THR AAA  1     4          C    . THR    4     9.567    58.094     6.460 1.000     17.668 .     4    THR AAA C    .    1
ATOM          59 O  O    . THR AAA  1     4          O    . THR    4     9.849    56.961     6.907 1.000     19.962 .     4    THR AAA O    .    1
ATOM          61 N  N    . SER AAA  1     5          N    . SER    5    10.437    59.049     6.280 1.000     18.702 .     5    SER AAA N    .    1
ATOM          62 H  H    . SER AAA  1     5          H    . SER    5    10.218    59.885     6.063 1.000     18.493 .     5    SER AAA H    c    1
ATOM          63 C  CA   . SER AAA  1     5          CA   . SER    5    11.881    58.884     6.525 1.000     18.171 .     5    SER AAA CA   .    1
ATOM          64 H  HA   . SER AAA  1     5          HA   . SER    5    12.151    57.989     6.183 1.000     18.823 .     5    SER AAA HA   c    1
ATOM          65 C  CB   . SER AAA  1     5          CB   . SER    5    12.703    59.913     5.842 1.000     19.268 .     5    SER AAA CB   .    1
ATOM          66 H  HB3  . SER AAA  1     5          HB3  . SER    5    13.652    59.779     6.063 1.000     19.452 .     5    SER AAA HB3  c    1
ATOM          67 H  HB2  . SER AAA  1     5          HB2  . SER    5    12.436    60.809     6.149 1.000     19.462 .     5    SER AAA HB2  c    1
ATOM          68 O  OG   . SER AAA  1     5          OG   . SER    5    12.518    59.809     4.441 1.000     21.263 .     5    SER AAA OG   .    1
ATOM          69 H  HG   . SER AAA  1     5          HG   . SER    5    12.987    60.403     4.063 0.000     21.270 .     5    SER AAA HG   c    1
ATOM          70 C  C    . SER AAA  1     5          C    . SER    5    12.097    58.908     8.029 1.000     20.024 .     5    SER AAA C    .    1
ATOM          71 O  O    . SER AAA  1     5          O    . SER    5    11.658    59.894     8.686 1.000     18.142 .     5    SER AAA O    .    1
ATOM          73 N  N    . THR AAA  1     6          N    . THR    6    12.803    57.911     8.534 1.000     19.198 .     6    THR AAA N    .    1
ATOM          74 H  H    . THR AAA  1     6          H    . THR    6    13.182    57.257     8.025 1.000     19.470 .     6    THR AAA H    c    1
ATOM          75 C  CA   . THR AAA  1     6          CA   . THR    6    13.065    57.730     9.975 1.000     19.574 .     6    THR AAA CA   .    1
ATOM          76 H  HA   . THR AAA  1     6          HA   . THR    6    12.809    58.569    10.422 1.000     19.775 .     6    THR AAA HA   c    1
ATOM          77 C  CB   . THR AAA  1     6          CB   . THR    6    12.145    56.627    10.519 1.000     19.746 .     6    THR AAA CB   .    1
ATOM          78 H  HB   . THR AAA  1     6          HB   . THR    6    12.421    56.415    11.442 1.000     20.422 .     6    THR AAA HB   c    1
ATOM          79 O  OG1  . THR AAA  1     6          OG1  . THR    6    12.274    55.456     9.713 1.000     21.531 .     6    THR AAA OG1  .    1
ATOM          80 H  HG1  . THR AAA  1     6          HG1  . THR    6    11.773    54.840    10.008 0.000     21.410 .     6    THR AAA HG1  c    1
ATOM          81 C  CG2  . THR AAA  1     6          CG2  . THR    6    10.694    57.035    10.520 1.000     21.802 .     6    THR AAA CG2  .    1
ATOM          82 H  HG21 . THR AAA  1     6          HG21 . THR    6    10.589    57.864    11.021 1.000     21.145 .     6    THR AAA HG21 c    1
ATOM          83 H  HG22 . THR AAA  1     6          HG22 . THR    6    10.160    56.335    10.936 1.000     21.144 .     6    THR AAA HG22 c    1
ATOM          84 H  HG23 . THR AAA  1     6          HG23 . THR    6    10.392    57.170     9.604 1.000     21.141 .     6    THR AAA HG23 c    1
ATOM          85 C  C    . THR AAA  1     6          C    . THR    6    14.556    57.546    10.192 1.000     20.894 .     6    THR AAA C    .    1
ATOM          86 O  O    . THR AAA  1     6          O    . THR    6    15.319    57.420     9.236 1.000     19.334 .     6    THR AAA O    .    1
ATOM          88 N  N    . VAL AAA  1     7          N    . VAL    7    14.978    57.525    11.457 1.000     18.508 .     7    VAL AAA N    .    1
ATOM          89 H  H    . VAL AAA  1     7          H    . VAL    7    14.429    57.632    12.177 1.000     19.463 .     7    VAL AAA H    c    1
ATOM          90 C  CA   . VAL AAA  1     7          CA   . VAL    7    16.405    57.328    11.788 1.000     20.296 .     7    VAL AAA CA   .    1
ATOM          91 H  HA   . VAL AAA  1     7          HA   . VAL    7    16.857    57.009    10.988 1.000     19.857 .     7    VAL AAA HA   c    1
ATOM          92 C  CB   . VAL AAA  1     7          CB   . VAL    7    17.128    58.610    12.254 1.000     20.208 .     7    VAL AAA CB   .    1
ATOM          93 H  HB   . VAL AAA  1     7          HB   . VAL    7    16.648    58.954    13.048 1.000     20.356 .     7    VAL AAA HB   c    1
ATOM          94 C  CG1  . VAL AAA  1     7          CG1  . VAL    7    18.555    58.297    12.667 1.000     19.583 .     7    VAL AAA CG1  .    1
ATOM          95 H  HG11 . VAL AAA  1     7          HG11 . VAL    7    18.553    57.792    13.499 1.000     19.777 .     7    VAL AAA HG11 c    1
ATOM          96 H  HG12 . VAL AAA  1     7          HG12 . VAL    7    19.045    59.129    12.796 1.000     19.779 .     7    VAL AAA HG12 c    1
ATOM          97 H  HG13 . VAL AAA  1     7          HG13 . VAL    7    18.988    57.773    11.969 1.000     19.784 .     7    VAL AAA HG13 c    1
ATOM          98 C  CG2  . VAL AAA  1     7          CG2  . VAL    7    17.102    59.684    11.187 1.000     21.571 .     7    VAL AAA CG2  .    1
ATOM          99 H  HG21 . VAL AAA  1     7          HG21 . VAL    7    17.541    59.354    10.383 1.000     21.140 .     7    VAL AAA HG21 c    1
ATOM         100 H  HG22 . VAL AAA  1     7          HG22 . VAL    7    17.570    60.474    11.509 1.000     21.138 .     7    VAL AAA HG22 c    1
ATOM         101 H  HG23 . VAL AAA  1     7          HG23 . VAL    7    16.180    59.915    10.980 1.000     21.136 .     7    VAL AAA HG23 c    1
ATOM         102 C  C    . VAL AAA  1     7          C    . VAL    7    16.453    56.219    12.824 1.000     19.944 .     7    VAL AAA C    .    1
ATOM         103 O  O    . VAL AAA  1     7          O    . VAL    7    15.960    56.392    13.941 1.000     20.020 .     7    VAL AAA O    .    1
ATOM         105 N  N    . GLY AAA  1     8          N    . GLY    8    16.937    55.066    12.408 1.000     18.927 .     8    GLY AAA N    .    1
ATOM         106 H  H    . GLY AAA  1     8          H    . GLY    8    17.155    54.901    11.539 1.000     19.174 .     8    GLY AAA H    c    1
ATOM         107 C  CA   . GLY AAA  1     8          CA   . GLY    8    17.155    53.952    13.329 1.000     18.960 .     8    GLY AAA CA   .    1
ATOM         108 H  HA3  . GLY AAA  1     8          HA3  . GLY    8    17.050    53.099    12.837 1.000     18.848 .     8    GLY AAA HA3  c    1
ATOM         109 H  HA2  . GLY AAA  1     8          HA2  . GLY    8    16.477    53.981    14.049 1.000     18.877 .     8    GLY AAA HA2  c    1
ATOM         110 C  C    . GLY AAA  1     8          C    . GLY    8    18.543    54.017    13.935 1.000     18.494 .     8    GLY AAA C    .    1
ATOM         111 O  O    . GLY AAA  1     8          O    . GLY    8    19.367    54.817    13.529 1.000     18.223 .     8    GLY AAA O    .    1
ATOM         113 N  N    . VAL AAA  1     9          N    . VAL    9    18.773    53.180    14.916 1.000     18.417 .     9    VAL AAA N    .    1
ATOM         114 H  H    . VAL AAA  1     9          H    . VAL    9    18.141    52.625    15.267 1.000     19.071 .     9    VAL AAA H    c    1
ATOM         115 C  CA   . VAL AAA  1     9          CA   . VAL    9    20.107    53.064    15.524 1.000     21.043 .     9    VAL AAA CA   .    1
ATOM         116 H  HA   . VAL AAA  1     9          HA   . VAL    9    20.751    53.526    14.959 1.000     21.198 .     9    VAL AAA HA   c    1
ATOM         117 C  CB   . VAL AAA  1     9          CB   . VAL    9    20.135    53.694    16.925 1.000     25.508 .     9    VAL AAA CB   .    1
ATOM         118 H  HB   . VAL AAA  1     9          HB   . VAL    9    19.821    54.629    16.846 1.000     25.993 .     9    VAL AAA HB   c    1
ATOM         119 C  CG1  . VAL AAA  1     9          CG1  . VAL    9    19.219    52.963    17.870 1.000     31.337 .     9    VAL AAA CG1  .    1
ATOM         120 H  HG11 . VAL AAA  1     9          HG11 . VAL    9    18.320    52.939    17.501 1.000     29.340 .     9    VAL AAA HG11 c    1
ATOM         121 H  HG12 . VAL AAA  1     9          HG12 . VAL    9    19.203    53.424    18.727 1.000     29.389 .     9    VAL AAA HG12 c    1
ATOM         122 H  HG13 . VAL AAA  1     9          HG13 . VAL    9    19.539    52.055    18.001 1.000     29.366 .     9    VAL AAA HG13 c    1
ATOM         123 C  CG2  . VAL AAA  1     9          CG2  . VAL    9    21.561    53.712    17.463 1.000     27.796 .     9    VAL AAA CG2  .    1
ATOM         124 H  HG21 . VAL AAA  1     9          HG21 . VAL    9    21.877    52.800    17.585 1.000     27.066 .     9    VAL AAA HG21 c    1
ATOM         125 H  HG22 . VAL AAA  1     9          HG22 . VAL    9    21.580    54.177    18.318 1.000     27.069 .     9    VAL AAA HG22 c    1
ATOM         126 H  HG23 . VAL AAA  1     9          HG23 . VAL    9    22.141    54.173    16.832 1.000     27.069 .     9    VAL AAA HG23 c    1
ATOM         127 C  C    . VAL AAA  1     9          C    . VAL    9    20.442    51.591    15.539 1.000     20.706 .     9    VAL AAA C    .    1
ATOM         128 O  O    . VAL AAA  1     9          O    . VAL    9    19.525    50.737    15.836 1.000     20.982 .     9    VAL AAA O    .    1
ATOM         130 N  N    . GLY AAA  1    10          N    . GLY   10    21.688    51.305    15.193 1.000     19.675 .    10    GLY AAA N    .    1
ATOM         131 H  H    . GLY AAA  1    10          H    . GLY   10    22.304    51.933    14.955 1.000     19.609 .    10    GLY AAA H    c    1
ATOM         132 C  CA   . GLY AAA  1    10          CA   . GLY   10    22.146    49.926    15.176 1.000     18.413 .    10    GLY AAA CA   .    1
ATOM         133 H  HA3  . GLY AAA  1    10          HA3  . GLY   10    22.009    49.559    14.268 1.000     18.652 .    10    GLY AAA HA3  c    1
ATOM         134 H  HA2  . GLY AAA  1    10          HA2  . GLY   10    21.591    49.396    15.801 1.000     18.657 .    10    GLY AAA HA2  c    1
ATOM         135 C  C    . GLY AAA  1    10          C    . GLY   10    23.593    49.767    15.555 1.000     18.205 .    10    GLY AAA C    .    1
ATOM         136 O  O    . GLY AAA  1    10          O    . GLY   10    24.242    50.766    15.850 1.000     22.934 .    10    GLY AAA O    .    1
ATOM         138 N  N    . ARG AAA  1    11          N    . ARG   11    24.054    48.520    15.550 1.000     18.830 .    11    ARG AAA N    .    1
ATOM         139 H  H    . ARG AAA  1    11          H    . ARG   11    23.517    47.799    15.399 1.000     18.849 .    11    ARG AAA H    c    1
ATOM         140 C  CA   . ARG AAA  1    11          CA   . ARG   11    25.464    48.172    15.789 1.000     19.582 .    11    ARG AAA CA   .    1
ATOM         141 H  HA   . ARG AAA  1    11          HA   . ARG   11    25.989    48.996    15.883 1.000     19.607 .    11    ARG AAA HA   c    1
ATOM         142 C  CB   . ARG AAA  1    11          CB   . ARG   11    25.681    47.277    17.014 1.000     23.163 .    11    ARG AAA CB   .    1
ATOM         143 H  HB3  . ARG AAA  1    11          HB3  . ARG   11    26.423    46.663    16.831 1.000     24.345 .    11    ARG AAA HB3  c    1
ATOM         144 H  HB2  . ARG AAA  1    11          HB2  . ARG   11    24.873    46.741    17.159 1.000     24.341 .    11    ARG AAA HB2  c    1
ATOM         145 C  CG   . ARG AAA  1    11          CG   . ARG   11    25.990    48.062    18.284 1.000     33.694 .    11    ARG AAA CG   .    1
ATOM         146 H  HG3  . ARG AAA  1    11          HG3  . ARG   11    25.192    48.560    18.560 1.000     31.230 .    11    ARG AAA HG3  c    1
ATOM         147 H  HG2  . ARG AAA  1    11          HG2  . ARG   11    26.697    48.715    18.092 1.000     31.228 .    11    ARG AAA HG2  c    1
ATOM         148 C  CD   . ARG AAA  1    11          CD   . ARG   11    26.452    47.155    19.461 1.000     35.647 .    11    ARG AAA CD   .    1
ATOM         149 H  HD3  . ARG AAA  1    11          HD3  . ARG   11    27.029    47.668    20.053 1.000     36.557 .    11    ARG AAA HD3  c    1
ATOM         150 H  HD2  . ARG AAA  1    11          HD2  . ARG   11    26.990    46.421    19.096 1.000     36.432 .    11    ARG AAA HD2  c    1
ATOM         151 N  NE   . ARG AAA  1    11          NE   . ARG   11    25.374    46.588    20.240 1.000     41.427 .    11    ARG AAA NE   .    1
ATOM         152 H  HE   . ARG AAA  1    11          HE   . ARG   11    25.187    45.748    20.100 1.000     41.481 .    11    ARG AAA HE   c    1
ATOM         153 C  CZ   . ARG AAA  1    11          CZ   . ARG   11    24.623    47.231    21.143 1.000     46.837 .    11    ARG AAA CZ   .    1
ATOM         154 N  NH1  . ARG AAA  1    11          NH1  . ARG   11    24.857    48.505    21.400 1.000     53.538 .    11    ARG AAA NH1  .    1
ATOM         155 H  HH11 . ARG AAA  1    11          HH11 . ARG   11    25.494    48.935    20.976 1.000     50.426 .    11    ARG AAA HH11 c    1
ATOM         156 H  HH12 . ARG AAA  1    11          HH12 . ARG   11    24.366    48.927    21.995 1.000     50.497 .    11    ARG AAA HH12 c    1
ATOM         157 N  NH2  . ARG AAA  1    11          NH2  . ARG   11    23.651    46.591    21.795 1.000     42.722 .    11    ARG AAA NH2  .    1
ATOM         158 H  HH21 . ARG AAA  1    11          HH21 . ARG   11    23.496    45.740    21.627 1.000     44.033 .    11    ARG AAA HH21 c    1
ATOM         159 H  HH22 . ARG AAA  1    11          HH22 . ARG   11    23.165    47.020    22.391 1.000     44.033 .    11    ARG AAA HH22 c    1
ATOM         160 C  C    . ARG AAA  1    11          C    . ARG   11    25.950    47.393    14.579 1.000     17.159 .    11    ARG AAA C    .    1
ATOM         161 O  O    . ARG AAA  1    11          O    . ARG   11    25.219    46.499    14.112 1.000     18.955 .    11    ARG AAA O    .    1
ATOM         163 N  N    . GLY AAA  1    12          N    . GLY   12    27.133    47.744    14.119 1.000     16.272 .    12    GLY AAA N    .    1
ATOM         164 H  H    . GLY AAA  1    12          H    . GLY   12    27.636    48.408    14.488 1.000     16.644 .    12    GLY AAA H    c    1
ATOM         165 C  CA   . GLY AAA  1    12          CA   . GLY   12    27.728    47.075    12.966 1.000     16.923 .    12    GLY AAA CA   .    1
ATOM         166 H  HA3  . GLY AAA  1    12          HA3  . GLY   12    28.308    47.720    12.490 1.000     17.443 .    12    GLY AAA HA3  c    1
ATOM         167 H  HA2  . GLY AAA  1    12          HA2  . GLY   12    27.009    46.798    12.345 1.000     17.454 .    12    GLY AAA HA2  c    1
ATOM         168 C  C    . GLY AAA  1    12          C    . GLY   12    28.550    45.864    13.349 1.000     20.060 .    12    GLY AAA C    .    1
ATOM         169 O  O    . GLY AAA  1    12          O    . GLY   12    28.552    45.413    14.550 1.000     19.084 .    12    GLY AAA O    .    1
ATOM         171 N  N    . VAL AAA  1    13          N    . VAL   13    29.200    45.303    12.341 1.000     19.423 .    13    VAL AAA N    .    1
ATOM         172 H  H    . VAL AAA  1    13          H    . VAL   13    29.242    45.686    11.517 1.000     19.763 .    13    VAL AAA H    c    1
ATOM         173 C  CA   . VAL AAA  1    13          CA   . VAL   13    29.951    44.026    12.448 1.000     20.291 .    13    VAL AAA CA   .    1
ATOM         174 H  HA   . VAL AAA  1    13          HA   . VAL   13    29.352    43.334    12.781 1.000     20.194 .    13    VAL AAA HA   c    1
ATOM         175 C  CB   . VAL AAA  1    13          CB   . VAL   13    30.438    43.641    11.045 1.000     20.156 .    13    VAL AAA CB   .    1
ATOM         176 H  HB   . VAL AAA  1    13          HB   . VAL   13    30.906    44.423    10.662 1.000     20.073 .    13    VAL AAA HB   c    1
ATOM         177 C  CG1  . VAL AAA  1    13          CG1  . VAL   13    31.404    42.478    11.066 1.000     20.306 .    13    VAL AAA CG1  .    1
ATOM         178 H  HG11 . VAL AAA  1    13          HG11 . VAL   13    32.250    42.763    11.455 1.000     20.266 .    13    VAL AAA HG11 c    1
ATOM         179 H  HG12 . VAL AAA  1    13          HG12 . VAL   13    31.556    42.166    10.157 1.000     20.260 .    13    VAL AAA HG12 c    1
ATOM         180 H  HG13 . VAL AAA  1    13          HG13 . VAL   13    31.030    41.754    11.598 1.000     20.261 .    13    VAL AAA HG13 c    1
ATOM         181 C  CG2  . VAL AAA  1    13          CG2  . VAL   13    29.224    43.332    10.167 1.000     19.482 .    13    VAL AAA CG2  .    1
ATOM         182 H  HG21 . VAL AAA  1    13          HG21 . VAL   13    28.669    42.662    10.604 1.000     19.688 .    13    VAL AAA HG21 c    1
ATOM         183 H  HG22 . VAL AAA  1    13          HG22 . VAL   13    29.524    42.992     9.306 1.000     19.688 .    13    VAL AAA HG22 c    1
ATOM         184 H  HG23 . VAL AAA  1    13          HG23 . VAL   13    28.704    44.143    10.029 1.000     19.687 .    13    VAL AAA HG23 c    1
ATOM         185 C  C    . VAL AAA  1    13          C    . VAL   13    31.099    44.221    13.447 1.000     20.754 .    13    VAL AAA C    .    1
ATOM         186 O  O    . VAL AAA  1    13          O    . VAL   13    31.459    43.219    14.050 1.000     26.188 .    13    VAL AAA O    .    1
ATOM         188 N  N    . LEU AAA  1    14          N    . LEU   14    31.662    45.420    13.537 1.000     22.525 .    14    LEU AAA N    .    1
ATOM         189 H  H    . LEU AAA  1    14          H    . LEU   14    31.364    46.139    13.064 1.000     22.941 .    14    LEU AAA H    c    1
ATOM         190 C  CA   . LEU AAA  1    14          CA   . LEU   14    32.844    45.724    14.399 1.000     26.355 .    14    LEU AAA CA   .    1
ATOM         191 H  HA   . LEU AAA  1    14          HA   . LEU   14    33.374    44.901    14.505 1.000     26.653 .    14    LEU AAA HA   c    1
ATOM         192 C  CB   . LEU AAA  1    14          CB   . LEU   14    33.709    46.816    13.765 1.000     29.094 .    14    LEU AAA CB   .    1
ATOM         193 H  HB3  . LEU AAA  1    14          HB3  . LEU   14    34.382    47.090    14.419 1.000     29.143 .    14    LEU AAA HB3  c    1
ATOM         194 H  HB2  . LEU AAA  1    14          HB2  . LEU   14    33.140    47.592    13.591 1.000     29.064 .    14    LEU AAA HB2  c    1
ATOM         195 C  CG   . LEU AAA  1    14          CG   . LEU   14    34.435    46.452    12.461 1.000     32.313 .    14    LEU AAA CG   .    1
ATOM         196 H  HG   . LEU AAA  1    14          HG   . LEU   14    33.805    46.617    11.719 1.000     31.835 .    14    LEU AAA HG   c    1
ATOM         197 C  CD1  . LEU AAA  1    14          CD1  . LEU   14    35.642    47.352    12.238 1.000     33.456 .    14    LEU AAA CD1  .    1
ATOM         198 H  HD11 . LEU AAA  1    14          HD11 . LEU   14    35.355    48.282    12.221 1.000     33.083 .    14    LEU AAA HD11 c    1
ATOM         199 H  HD12 . LEU AAA  1    14          HD12 . LEU   14    36.061    47.128    11.390 1.000     33.037 .    14    LEU AAA HD12 c    1
ATOM         200 H  HD13 . LEU AAA  1    14          HD13 . LEU   14    36.281    47.224    12.960 1.000     33.075 .    14    LEU AAA HD13 c    1
ATOM         201 C  CD2  . LEU AAA  1    14          CD2  . LEU   14    34.821    44.990    12.403 1.000     32.168 .    14    LEU AAA CD2  .    1
ATOM         202 H  HD21 . LEU AAA  1    14          HD21 . LEU   14    35.282    44.743    13.224 1.000     32.184 .    14    LEU AAA HD21 c    1
ATOM         203 H  HD22 . LEU AAA  1    14          HD22 . LEU   14    35.410    44.841    11.644 1.000     32.204 .    14    LEU AAA HD22 c    1
ATOM         204 H  HD23 . LEU AAA  1    14          HD23 . LEU   14    34.021    44.445    12.303 1.000     32.180 .    14    LEU AAA HD23 c    1
ATOM         205 C  C    . LEU AAA  1    14          C    . LEU   14    32.387    46.194    15.797 1.000     29.534 .    14    LEU AAA C    .    1
ATOM         206 O  O    . LEU AAA  1    14          O    . LEU   14    33.268    46.615    16.568 1.000     31.605 .    14    LEU AAA O    .    1
ATOM         208 N  N    . GLY AAA  1    15          N    . GLY   15    31.082    46.170    16.076 1.000     27.052 .    15    GLY AAA N    .    1
ATOM         209 H  H    . GLY AAA  1    15          H    . GLY   15    30.472    45.952    15.440 1.000     27.815 .    15    GLY AAA H    c    1
ATOM         210 C  CA   . GLY AAA  1    15          CA   . GLY   15    30.430    46.487    17.376 1.000     28.113 .    15    GLY AAA CA   .    1
ATOM         211 H  HA3  . GLY AAA  1    15          HA3  . GLY   15    30.988    46.111    18.103 1.000     27.239 .    15    GLY AAA HA3  c    1
ATOM         212 H  HA2  . GLY AAA  1    15          HA2  . GLY   15    29.558    46.019    17.408 1.000     27.239 .    15    GLY AAA HA2  c    1
ATOM         213 C  C    . GLY AAA  1    15          C    . GLY   15    30.200    47.963    17.657 1.000     25.548 .    15    GLY AAA C    .    1
ATOM         214 O  O    . GLY AAA  1    15          O    . GLY   15    29.828    48.262    18.822 1.000     26.173 .    15    GLY AAA O    .    1
ATOM         216 N  N    . ASP AAA  1    16          N    . ASP   16    30.402    48.868    16.687 1.000     24.150 .    16    ASP AAA N    .    1
ATOM         217 H  H    . ASP AAA  1    16          H    . ASP   16    30.654    48.625    15.847 1.000     25.039 .    16    ASP AAA H    c    1
ATOM         218 C  CA   . ASP AAA  1    16          CA   . ASP   16    30.240    50.324    16.839 1.000     26.479 .    16    ASP AAA CA   .    1
ATOM         219 H  HA   . ASP AAA  1    16          HA   . ASP   16    30.466    50.556    17.770 1.000     26.683 .    16    ASP AAA HA   c    1
ATOM         220 C  CB   . ASP AAA  1    16          CB   . ASP   16    31.176    51.112    15.923 1.000     30.581 .    16    ASP AAA CB   .    1
ATOM         221 H  HB3  . ASP AAA  1    16          HB3  . ASP   16    30.838    52.026    15.834 1.000     30.486 .    16    ASP AAA HB3  c    1
ATOM         222 H  HB2  . ASP AAA  1    16          HB2  . ASP   16    31.179    50.701    15.035 1.000     30.426 .    16    ASP AAA HB2  c    1
ATOM         223 C  CG   . ASP AAA  1    16          CG   . ASP   16    32.626    51.186    16.425 1.000     34.976 .    16    ASP AAA CG   .    1
ATOM         224 O  OD1  . ASP AAA  1    16          OD1  . ASP   16    32.898    50.626    17.496 1.000     34.926 .    16    ASP AAA OD1  .    1
ATOM         225 O  OD2  . ASP AAA  1    16          OD2  . ASP   16    33.454    51.825    15.749 1.000     40.679 .    16    ASP AAA OD2  .    1
ATOM         226 C  C    . ASP AAA  1    16          C    . ASP   16    28.765    50.675    16.610 1.000     26.092 .    16    ASP AAA C    .    1
ATOM         227 O  O    . ASP AAA  1    16          O    . ASP   16    28.095    50.027    15.802 1.000     22.387 .    16    ASP AAA O    .    1
ATOM         229 N  N    . GLN AAA  1    17          N    . GLN   17    28.244    51.605    17.385 1.000     23.961 .    17    GLN AAA N    .    1
ATOM         230 H  H    . GLN AAA  1    17          H    . GLN   17    28.700    52.005    18.065 1.000     24.713 .    17    GLN AAA H    c    1
ATOM         231 C  CA   . GLN AAA  1    17          CA   . GLN   17    26.854    52.084    17.203 1.000     24.975 .    17    GLN AAA CA   .    1
ATOM         232 H  HA   . GLN AAA  1    17          HA   . GLN   17    26.308    51.324    16.905 1.000     24.610 .    17    GLN AAA HA   c    1
ATOM         233 C  CB   . GLN AAA  1    17          CB   . GLN   17    26.294    52.584    18.537 1.000     28.122 .    17    GLN AAA CB   .    1
ATOM         234 H  HB3  . GLN AAA  1    17          HB3  . GLN   17    26.903    53.263    18.897 1.000     28.601 .    17    GLN AAA HB3  c    1
ATOM         235 H  HB2  . GLN AAA  1    17          HB2  . GLN   17    26.274    51.834    19.168 1.000     28.612 .    17    GLN AAA HB2  c    1
ATOM         236 C  CG   . GLN AAA  1    17          CG   . GLN   17    24.899    53.179    18.427 1.000     34.051 .    17    GLN AAA CG   .    1
ATOM         237 H  HG3  . GLN AAA  1    17          HG3  . GLN   17    24.298    52.513    18.029 1.000     33.019 .    17    GLN AAA HG3  c    1
ATOM         238 H  HG2  . GLN AAA  1    17          HG2  . GLN   17    24.926    53.952    17.827 1.000     33.028 .    17    GLN AAA HG2  c    1
ATOM         239 C  CD   . GLN AAA  1    17          CD   . GLN   17    24.334    53.613    19.763 1.000     36.186 .    17    GLN AAA CD   .    1
ATOM         240 O  OE1  . GLN AAA  1    17          OE1  . GLN   17    24.283    52.817    20.696 1.000     30.751 .    17    GLN AAA OE1  .    1
ATOM         241 N  NE2  . GLN AAA  1    17          NE2  . GLN   17    23.896    54.867    19.841 1.000     38.398 .    17    GLN AAA NE2  .    1
ATOM         242 H  HE21 . GLN AAA  1    17          HE21 . GLN   17    23.555    55.174    20.595 0.000     38.620 .    17    GLN AAA HE21 c    1
ATOM         243 H  HE22 . GLN AAA  1    17          HE22 . GLN   17    23.943    55.396    19.131 0.000     38.620 .    17    GLN AAA HE22 c    1
ATOM         244 C  C    . GLN AAA  1    17          C    . GLN   17    26.867    53.129    16.097 1.000     21.516 .    17    GLN AAA C    .    1
ATOM         245 O  O    . GLN AAA  1    17          O    . GLN   17    27.809    53.963    15.971 1.000     24.199 .    17    GLN AAA O    .    1
ATOM         247 N  N    . LYS AAA  1    18          N    . LYS   18    25.807    53.161    15.312 1.000     20.502 .    18    LYS AAA N    .    1
ATOM         248 H  H    . LYS AAA  1    18          H    . LYS   18    25.131    52.550    15.342 1.000     20.585 .    18    LYS AAA H    c    1
ATOM         249 C  CA   . LYS AAA  1    18          CA   . LYS   18    25.656    54.226    14.301 1.000     19.792 .    18    LYS AAA CA   .    1
ATOM         250 H  HA   . LYS AAA  1    18          HA   . LYS   18    26.011    55.071    14.663 1.000     19.995 .    18    LYS AAA HA   c    1
ATOM         251 C  CB   . LYS AAA  1    18          CB   . LYS   18    26.427    53.846    13.040 1.000     19.284 .    18    LYS AAA CB   .    1
ATOM         252 H  HB3  . LYS AAA  1    18          HB3  . LYS   18    27.372    53.747    13.278 1.000     19.293 .    18    LYS AAA HB3  c    1
ATOM         253 H  HB2  . LYS AAA  1    18          HB2  . LYS   18    26.359    54.589    12.404 1.000     19.290 .    18    LYS AAA HB2  c    1
ATOM         254 C  CG   . LYS AAA  1    18          CG   . LYS   18    25.969    52.565    12.333 1.000     18.815 .    18    LYS AAA CG   .    1
ATOM         255 H  HG3  . LYS AAA  1    18          HG3  . LYS   18    25.219    52.779    11.738 1.000     18.861 .    18    LYS AAA HG3  c    1
ATOM         256 H  HG2  . LYS AAA  1    18          HG2  . LYS   18    25.649    51.925    13.005 1.000     18.863 .    18    LYS AAA HG2  c    1
ATOM         257 C  CD   . LYS AAA  1    18          CD   . LYS   18    27.081    51.923    11.524 1.000     18.548 .    18    LYS AAA CD   .    1
ATOM         258 H  HD3  . LYS AAA  1    18          HD3  . LYS   18    27.591    52.628    11.071 1.000     18.911 .    18    LYS AAA HD3  c    1
ATOM         259 H  HD2  . LYS AAA  1    18          HD2  . LYS   18    26.682    51.353    10.833 1.000     18.910 .    18    LYS AAA HD2  c    1
ATOM         260 C  CE   . LYS AAA  1    18          CE   . LYS   18    28.046    51.079    12.358 1.000     19.850 .    18    LYS AAA CE   .    1
ATOM         261 H  HE3  . LYS AAA  1    18          HE3  . LYS   18    27.580    50.286    12.686 1.000     19.754 .    18    LYS AAA HE3  c    1
ATOM         262 H  HE2  . LYS AAA  1    18          HE2  . LYS   18    28.339    51.595    13.133 1.000     19.753 .    18    LYS AAA HE2  c    1
ATOM         263 N  NZ   . LYS AAA  1    18          NZ   . LYS   18    29.244    50.645    11.595 1.000     20.811 .    18    LYS AAA NZ   .    1
ATOM         264 H  HZ1  . LYS AAA  1    18          HZ1  . LYS   18    28.987    50.228    10.831 1.000     20.505 .    18    LYS AAA HZ1  c    1
ATOM         265 H  HZ2  . LYS AAA  1    18          HZ2  . LYS   18    29.737    50.072    12.096 1.000     20.509 .    18    LYS AAA HZ2  c    1
ATOM         266 H  HZ3  . LYS AAA  1    18          HZ3  . LYS   18    29.751    51.367    11.383 1.000     20.509 .    18    LYS AAA HZ3  c    1
ATOM         267 C  C    . LYS AAA  1    18          C    . LYS   18    24.165    54.392    14.001 1.000     20.614 .    18    LYS AAA C    .    1
ATOM         268 O  O    . LYS AAA  1    18          O    . LYS   18    23.419    53.423    14.213 1.000     21.080 .    18    LYS AAA O    .    1
ATOM         270 N  N    . ASN AAA  1    19          N    . ASN   19    23.805    55.573    13.528 1.000     21.525 .    19    ASN AAA N    .    1
ATOM         271 H  H    . ASN AAA  1    19          H    . ASN   19    24.392    56.269    13.480 1.000     21.611 .    19    ASN AAA H    c    1
ATOM         272 C  CA   . ASN AAA  1    19          CA   . ASN   19    22.456    55.917    13.024 1.000     22.861 .    19    ASN AAA CA   .    1
ATOM         273 H  HA   . ASN AAA  1    19          HA   . ASN   19    21.791    55.462    13.589 1.000     22.304 .    19    ASN AAA HA   c    1
ATOM         274 C  CB   . ASN AAA  1    19          CB   . ASN   19    22.202    57.410    13.111 1.000     23.195 .    19    ASN AAA CB   .    1
ATOM         275 H  HB3  . ASN AAA  1    19          HB3  . ASN   19    21.377    57.624    12.630 1.000     23.514 .    19    ASN AAA HB3  c    1
ATOM         276 H  HB2  . ASN AAA  1    19          HB2  . ASN   19    22.941    57.889    12.682 1.000     23.527 .    19    ASN AAA HB2  c    1
ATOM         277 C  CG   . ASN AAA  1    19          CG   . ASN   19    22.076    57.867    14.557 1.000     24.951 .    19    ASN AAA CG   .    1
ATOM         278 O  OD1  . ASN AAA  1    19          OD1  . ASN   19    21.682    57.103    15.450 1.000     22.618 .    19    ASN AAA OD1  .    1
ATOM         279 N  ND2  . ASN AAA  1    19          ND2  . ASN   19    22.463    59.104    14.790 1.000     32.832 .    19    ASN AAA ND2  .    1
ATOM         280 H  HD21 . ASN AAA  1    19          HD21 . ASN   19    22.407    59.433    15.609 0.000     32.550 .    19    ASN AAA HD21 c    1
ATOM         281 H  HD22 . ASN AAA  1    19          HD22 . ASN   19    22.762    59.604    14.129 0.000     32.550 .    19    ASN AAA HD22 c    1
ATOM         282 C  C    . ASN AAA  1    19          C    . ASN   19    22.324    55.397    11.600 1.000     21.133 .    19    ASN AAA C    .    1
ATOM         283 O  O    . ASN AAA  1    19          O    . ASN   19    23.314    55.491    10.825 1.000     20.438 .    19    ASN AAA O    .    1
ATOM         285 N  N    . ILE AAA  1    20          N    . ILE   20    21.147    54.890    11.259 1.000     19.465 .    20    ILE AAA N    .    1
ATOM         286 H  H    . ILE AAA  1    20          H    . ILE   20    20.450    54.778    11.835 1.000     19.807 .    20    ILE AAA H    c    1
ATOM         287 C  CA   . ILE AAA  1    20          CA   . ILE   20    20.877    54.480     9.851 1.000     19.168 .    20    ILE AAA CA   .    1
ATOM         288 H  HA   . ILE AAA  1    20          HA   . ILE   20    21.591    54.826     9.287 1.000     19.404 .    20    ILE AAA HA   c    1
ATOM         289 C  CB   . ILE AAA  1    20          CB   . ILE   20    20.803    52.959     9.652 1.000     19.950 .    20    ILE AAA CB   .    1
ATOM         290 H  HB   . ILE AAA  1    20          HB   . ILE   20    20.309    52.816     8.808 1.000     20.999 .    20    ILE AAA HB   c    1
ATOM         291 C  CG1  . ILE AAA  1    20          CG1  . ILE   20    20.011    52.225    10.735 1.000     24.048 .    20    ILE AAA CG1  .    1
ATOM         292 H  HG12 . ILE AAA  1    20          HG12 . ILE   20    19.652    51.398    10.348 1.000     23.592 .    20    ILE AAA HG12 c    1
ATOM         293 H  HG13 . ILE AAA  1    20          HG13 . ILE   20    19.249    52.784    10.997 1.000     23.579 .    20    ILE AAA HG13 c    1
ATOM         294 C  CG2  . ILE AAA  1    20          CG2  . ILE   20    22.198    52.381     9.433 1.000     22.605 .    20    ILE AAA CG2  .    1
ATOM         295 H  HG21 . ILE AAA  1    20          HG21 . ILE   20    22.557    52.706     8.588 1.000     21.752 .    20    ILE AAA HG21 c    1
ATOM         296 H  HG22 . ILE AAA  1    20          HG22 . ILE   20    22.148    51.409     9.409 1.000     21.753 .    20    ILE AAA HG22 c    1
ATOM         297 C  CD1  . ILE AAA  1    20          CD1  . ILE   20    20.794    51.868    11.983 1.000     26.750 .    20    ILE AAA CD1  .    1
ATOM         298 H  HD11 . ILE AAA  1    20          HD11 . ILE   20    21.450    51.180    11.772 1.000     25.870 .    20    ILE AAA HD11 c    1
ATOM         299 H  HD12 . ILE AAA  1    20          HD12 . ILE   20    20.184    51.532    12.663 1.000     25.868 .    20    ILE AAA HD12 c    1
ATOM         300 H  HD13 . ILE AAA  1    20          HD13 . ILE   20    21.251    52.656    12.321 1.000     25.848 .    20    ILE AAA HD13 c    1
ATOM         301 H  HG23 . ILE AAA  1    20          HG23 . ILE   20    22.784    52.656    10.159 1.000     21.759 .    20    ILE AAA HG23 c    1
ATOM         302 C  C    . ILE AAA  1    20          C    . ILE   20    19.569    55.123     9.416 1.000     19.305 .    20    ILE AAA C    .    1
ATOM         303 O  O    . ILE AAA  1    20          O    . ILE   20    18.600    55.162    10.193 1.000     19.887 .    20    ILE AAA O    .    1
ATOM         305 N  N    . ASN AAA  1    21          N    . ASN   21    19.547    55.597     8.181 1.000     18.008 .    21    ASN AAA N    .    1
ATOM         306 H  H    . ASN AAA  1    21          H    . ASN   21    20.275    55.599     7.633 1.000     18.236 .    21    ASN AAA H    c    1
ATOM         307 C  CA   . ASN AAA  1    21          CA   . ASN   21    18.328    56.157     7.583 1.000     17.693 .    21    ASN AAA CA   .    1
ATOM         308 H  HA   . ASN AAA  1    21          HA   . ASN   21    17.887    56.730     8.253 1.000     17.918 .    21    ASN AAA HA   c    1
ATOM         309 C  CB   . ASN AAA  1    21          CB   . ASN   21    18.684    57.030     6.387 1.000     17.422 .    21    ASN AAA CB   .    1
ATOM         310 H  HB3  . ASN AAA  1    21          HB3  . ASN   21    17.864    57.289     5.920 1.000     18.146 .    21    ASN AAA HB3  c    1
ATOM         311 H  HB2  . ASN AAA  1    21          HB2  . ASN   21    19.243    56.516     5.771 1.000     18.155 .    21    ASN AAA HB2  c    1
ATOM         312 C  CG   . ASN AAA  1    21          CG   . ASN   21    19.424    58.265     6.824 1.000     20.382 .    21    ASN AAA CG   .    1
ATOM         313 O  OD1  . ASN AAA  1    21          OD1  . ASN   21    18.835    59.126     7.497 1.000     21.670 .    21    ASN AAA OD1  .    1
ATOM         314 N  ND2  . ASN AAA  1    21          ND2  . ASN   21    20.711    58.341     6.526 1.000     20.661 .    21    ASN AAA ND2  .    1
ATOM         315 H  HD21 . ASN AAA  1    21          HD21 . ASN   21    21.178    59.055     6.767 0.000     20.740 .    21    ASN AAA HD21 c    1
ATOM         316 H  HD22 . ASN AAA  1    21          HD22 . ASN   21    21.104    57.684     6.089 0.000     20.740 .    21    ASN AAA HD22 c    1
ATOM         317 C  C    . ASN AAA  1    21          C    . ASN   21    17.383    55.017     7.215 1.000     18.777 .    21    ASN AAA C    .    1
ATOM         318 O  O    . ASN AAA  1    21          O    . ASN   21    17.765    54.152     6.414 1.000     17.403 .    21    ASN AAA O    .    1
ATOM         320 N  N    . THR AAA  1    22          N    . THR   22    16.171    55.053     7.737 1.000     17.654 .    22    THR AAA N    .    1
ATOM         321 H  H    . THR AAA  1    22          H    . THR   22    15.864    55.718     8.280 1.000     17.978 .    22    THR AAA H    c    1
ATOM         322 C  CA   . THR AAA  1    22          CA   . THR   22    15.170    53.996     7.489 1.000     17.947 .    22    THR AAA CA   .    1
ATOM         323 H  HA   . THR AAA  1    22          HA   . THR   22    15.529    53.409     6.787 1.000     17.645 .    22    THR AAA HA   c    1
ATOM         324 C  CB   . THR AAA  1    22          CB   . THR   22    14.981    53.154     8.745 1.000     17.673 .    22    THR AAA CB   .    1
ATOM         325 H  HB   . THR AAA  1    22          HB   . THR   22    14.264    52.496     8.592 1.000     18.029 .    22    THR AAA HB   c    1
ATOM         326 O  OG1  . THR AAA  1    22          OG1  . THR   22    14.580    54.075     9.758 1.000     18.597 .    22    THR AAA OG1  .    1
ATOM         327 H  HG1  . THR AAA  1    22          HG1  . THR   22    14.462    53.651    10.486 0.000     18.470 .    22    THR AAA HG1  c    1
ATOM         328 C  CG2  . THR AAA  1    22          CG2  . THR   22    16.256    52.440     9.133 1.000     18.363 .    22    THR AAA CG2  .    1
ATOM         329 H  HG21 . THR AAA  1    22          HG21 . THR   22    16.589    51.932     8.372 1.000     18.151 .    22    THR AAA HG21 c    1
ATOM         330 H  HG22 . THR AAA  1    22          HG22 . THR   22    16.077    51.833     9.874 1.000     18.148 .    22    THR AAA HG22 c    1
ATOM         331 H  HG23 . THR AAA  1    22          HG23 . THR   22    16.926    53.092     9.405 1.000     18.148 .    22    THR AAA HG23 c    1
ATOM         332 C  C    . THR AAA  1    22          C    . THR   22    13.890    54.638     6.947 1.000     16.937 .    22    THR AAA C    .    1
ATOM         333 O  O    . THR AAA  1    22          O    . THR   22    13.833    55.869     6.778 1.000     18.115 .    22    THR AAA O    .    1
ATOM         335 N  N    . THR AAA  1    23          N    . THR   23    12.940    53.797     6.611 1.000     18.098 .    23    THR AAA N    .    1
ATOM         336 H  H    . THR AAA  1    23          H    . THR   23    13.031    52.892     6.653 1.000     18.038 .    23    THR AAA H    c    1
ATOM         337 C  CA   . THR AAA  1    23          CA   . THR   23    11.606    54.219     6.104 1.000     19.061 .    23    THR AAA CA   .    1
ATOM         338 H  HA   . THR AAA  1    23          HA   . THR   23    11.504    55.185     6.254 1.000     18.761 .    23    THR AAA HA   c    1
ATOM         339 C  CB   . THR AAA  1    23          CB   . THR   23    11.446    53.925     4.608 1.000     18.625 .    23    THR AAA CB   .    1
ATOM         340 H  HB   . THR AAA  1    23          HB   . THR   23    11.573    52.961     4.445 1.000     19.375 .    23    THR AAA HB   c    1
ATOM         341 O  OG1  . THR AAA  1    23          OG1  . THR   23    12.437    54.670     3.926 1.000     19.918 .    23    THR AAA OG1  .    1
ATOM         342 H  HG1  . THR AAA  1    23          HG1  . THR   23    12.384    54.530     3.096 0.000     19.740 .    23    THR AAA HG1  c    1
ATOM         343 C  CG2  . THR AAA  1    23          CG2  . THR   23    10.092    54.366     4.089 1.000     20.934 .    23    THR AAA CG2  .    1
ATOM         344 H  HG21 . THR AAA  1    23          HG21 . THR   23     9.397    53.785     4.451 1.000     20.192 .    23    THR AAA HG21 c    1
ATOM         345 H  HG22 . THR AAA  1    23          HG22 . THR   23    10.084    54.313     3.116 1.000     20.194 .    23    THR AAA HG22 c    1
ATOM         346 H  HG23 . THR AAA  1    23          HG23 . THR   23     9.921    55.286     4.365 1.000     20.194 .    23    THR AAA HG23 c    1
ATOM         347 C  C    . THR AAA  1    23          C    . THR   23    10.558    53.475     6.919 1.000     18.917 .    23    THR AAA C    .    1
ATOM         348 O  O    . THR AAA  1    23          O    . THR   23    10.655    52.282     7.053 1.000     19.402 .    23    THR AAA O    .    1
ATOM         350 N  N    . TYR AAA  1    24          N    . TYR   24     9.574    54.177     7.455 1.000     18.900 .    24    TYR AAA N    .    1
ATOM         351 H  H    . TYR AAA  1    24          H    . TYR   24     9.470    55.076     7.349 1.000     18.719 .    24    TYR AAA H    c    1
ATOM         352 C  CA   . TYR AAA  1    24          CA   . TYR   24     8.528    53.568     8.284 1.000     18.085 .    24    TYR AAA CA   .    1
ATOM         353 H  HA   . TYR AAA  1    24          HA   . TYR   24     8.811    52.657     8.544 1.000     19.035 .    24    TYR AAA HA   c    1
ATOM         354 C  CB   . TYR AAA  1    24          CB   . TYR   24     8.301    54.386     9.544 1.000     21.293 .    24    TYR AAA CB   .    1
ATOM         355 H  HB3  . TYR AAA  1    24          HB3  . TYR   24     8.138    55.319     9.294 1.000     20.387 .    24    TYR AAA HB3  c    1
ATOM         356 H  HB2  . TYR AAA  1    24          HB2  . TYR   24     9.110    54.352    10.096 1.000     20.381 .    24    TYR AAA HB2  c    1
ATOM         357 C  CG   . TYR AAA  1    24          CG   . TYR   24     7.135    53.869    10.334 1.000     20.805 .    24    TYR AAA CG   .    1
ATOM         358 C  CD1  . TYR AAA  1    24          CD1  . TYR   24     7.231    52.643    10.957 1.000     22.979 .    24    TYR AAA CD1  .    1
ATOM         359 H  HD1  . TYR AAA  1    24          HD1  . TYR   24     8.056    52.186    10.943 1.000     23.240 .    24    TYR AAA HD1  c    1
ATOM         360 C  CE1  . TYR AAA  1    24          CE1  . TYR   24     6.189    52.126    11.716 1.000     25.944 .    24    TYR AAA CE1  .    1
ATOM         361 H  HE1  . TYR AAA  1    24          HE1  . TYR   24     6.280    51.291    12.143 1.000     25.315 .    24    TYR AAA HE1  c    1
ATOM         362 C  CZ   . TYR AAA  1    24          CZ   . TYR   24     4.979    52.784    11.733 1.000     26.965 .    24    TYR AAA CZ   .    1
ATOM         363 O  OH   . TYR AAA  1    24          OH   . TYR   24     3.956    52.239    12.465 1.000     29.098 .    24    TYR AAA OH   .    1
ATOM         364 H  HH   . TYR AAA  1    24          HH   . TYR   24     4.176    52.191    13.291 0.000     29.210 .    24    TYR AAA HH   c    1
ATOM         365 C  CE2  . TYR AAA  1    24          CE2  . TYR   24     4.855    54.002    11.086 1.000     24.933 .    24    TYR AAA CE2  .    1
ATOM         366 H  HE2  . TYR AAA  1    24          HE2  . TYR   24     4.035    54.467    11.121 1.000     25.074 .    24    TYR AAA HE2  c    1
ATOM         367 C  CD2  . TYR AAA  1    24          CD2  . TYR   24     5.922    54.534    10.365 1.000     24.037 .    24    TYR AAA CD2  .    1
ATOM         368 H  HD2  . TYR AAA  1    24          HD2  . TYR   24     5.824    55.359     9.919 1.000     23.537 .    24    TYR AAA HD2  c    1
ATOM         369 C  C    . TYR AAA  1    24          C    . TYR   24     7.243    53.474     7.465 1.000     19.140 .    24    TYR AAA C    .    1
ATOM         370 O  O    . TYR AAA  1    24          O    . TYR   24     6.768    54.502     6.941 1.000     19.289 .    24    TYR AAA O    .    1
ATOM         372 N  N    . SER AAA  1    25          N    . SER   25     6.707    52.272     7.412 1.000     21.144 .    25    SER AAA N    .    1
ATOM         373 H  H    . SER AAA  1    25          H    . SER   25     7.141    51.529     7.713 1.000     20.904 .    25    SER AAA H    c    1
ATOM         374 C  CA   . SER AAA  1    25          CA   . SER   25     5.356    51.941     6.857 1.000     22.327 .    25    SER AAA CA   .    1
ATOM         375 H  HA   . SER AAA  1    25          HA   . SER   25     4.698    52.600     7.208 1.000     22.405 .    25    SER AAA HA   c    1
ATOM         376 C  CB   . SER AAA  1    25          CB   . SER   25     5.339    51.980     5.356 1.000     26.294 .    25    SER AAA CB   .    1
ATOM         377 H  HB3  . SER AAA  1    25          HB3  . SER   25     5.952    51.299     5.001 1.000     25.648 .    25    SER AAA HB3  c    1
ATOM         378 H  HB2  . SER AAA  1    25          HB2  . SER   25     5.644    52.863     5.046 1.000     25.623 .    25    SER AAA HB2  c    1
ATOM         379 O  OG   . SER AAA  1    25          OG   . SER   25     4.026    51.735     4.883 1.000     27.728 .    25    SER AAA OG   .    1
ATOM         380 H  HG   . SER AAA  1    25          HG   . SER   25     4.046    51.762     4.035 0.000     27.370 .    25    SER AAA HG   c    1
ATOM         381 C  C    . SER AAA  1    25          C    . SER   25     5.002    50.551     7.388 1.000     20.378 .    25    SER AAA C    .    1
ATOM         382 O  O    . SER AAA  1    25          O    . SER   25     5.411    49.539     6.814 1.000     23.359 .    25    SER AAA O    .    1
ATOM         384 N  N    . THR AAA  1    26          N    . THR   26     4.379    50.537     8.558 1.000     22.984 .    26    THR AAA N    .    1
ATOM         385 H  H    . THR AAA  1    26          H    . THR   26     4.098    51.312     8.947 1.000     22.262 .    26    THR AAA H    c    1
ATOM         386 C  CA   . THR AAA  1    26          CA   . THR   26     4.036    49.363     9.409 1.000     22.633 .    26    THR AAA CA   .    1
ATOM         387 H  HA   . THR AAA  1    26          HA   . THR   26     3.448    49.689    10.129 1.000     23.425 .    26    THR AAA HA   c    1
ATOM         388 C  CB   . THR AAA  1    26          CB   . THR   26     3.267    48.284     8.632 1.000     26.292 .    26    THR AAA CB   .    1
ATOM         389 H  HB   . THR AAA  1    26          HB   . THR   26     3.848    47.939     7.915 1.000     26.007 .    26    THR AAA HB   c    1
ATOM         390 O  OG1  . THR AAA  1    26          OG1  . THR   26     2.112    48.874     8.052 1.000     27.290 .    26    THR AAA OG1  .    1
ATOM         391 H  HG1  . THR AAA  1    26          HG1  . THR   26     1.681    48.284     7.622 0.000     27.090 .    26    THR AAA HG1  c    1
ATOM         392 C  CG2  . THR AAA  1    26          CG2  . THR   26     2.832    47.134     9.502 1.000     27.884 .    26    THR AAA CG2  .    1
ATOM         393 H  HG21 . THR AAA  1    26          HG21 . THR   26     3.615    46.648     9.819 1.000     27.375 .    26    THR AAA HG21 c    1
ATOM         394 H  HG22 . THR AAA  1    26          HG22 . THR   26     2.265    46.533     8.986 1.000     27.382 .    26    THR AAA HG22 c    1
ATOM         395 H  HG23 . THR AAA  1    26          HG23 . THR   26     2.331    47.475    10.266 1.000     27.382 .    26    THR AAA HG23 c    1
ATOM         396 C  C    . THR AAA  1    26          C    . THR   26     5.330    48.847    10.059 1.000     22.981 .    26    THR AAA C    .    1
ATOM         397 O  O    . THR AAA  1    26          O    . THR   26     5.419    48.810    11.278 1.000     22.911 .    26    THR AAA O    .    1
ATOM         399 N  N    . TYR AAA  1    27          N    . TYR   27     6.303    48.504     9.238 1.000     20.159 .    27    TYR AAA N    .    1
ATOM         400 H  H    . TYR AAA  1    27          H    . TYR   27     6.202    48.420     8.338 1.000     20.451 .    27    TYR AAA H    c    1
ATOM         401 C  CA   . TYR AAA  1    27          CA   . TYR   27     7.664    48.183     9.694 1.000     18.809 .    27    TYR AAA CA   .    1
ATOM         402 H  HA   . TYR AAA  1    27          HA   . TYR   27     7.651    48.030    10.673 1.000     19.079 .    27    TYR AAA HA   c    1
ATOM         403 C  CB   . TYR AAA  1    27          CB   . TYR   27     8.197    46.937     9.010 1.000     18.969 .    27    TYR AAA CB   .    1
ATOM         404 H  HB3  . TYR AAA  1    27          HB3  . TYR   27     9.163    46.886     9.167 1.000     18.980 .    27    TYR AAA HB3  c    1
ATOM         405 H  HB2  . TYR AAA  1    27          HB2  . TYR   27     8.059    47.031     8.045 1.000     18.996 .    27    TYR AAA HB2  c    1
ATOM         406 C  CG   . TYR AAA  1    27          CG   . TYR   27     7.570    45.649     9.465 1.000     19.176 .    27    TYR AAA CG   .    1
ATOM         407 C  CD1  . TYR AAA  1    27          CD1  . TYR   27     8.124    44.886    10.467 1.000     20.372 .    27    TYR AAA CD1  .    1
ATOM         408 H  HD1  . TYR AAA  1    27          HD1  . TYR   27     8.854    45.229    10.955 1.000     19.970 .    27    TYR AAA HD1  c    1
ATOM         409 C  CE1  . TYR AAA  1    27          CE1  . TYR   27     7.549    43.697    10.869 1.000     19.590 .    27    TYR AAA CE1  .    1
ATOM         410 H  HE1  . TYR AAA  1    27          HE1  . TYR   27     7.937    43.201    11.569 1.000     19.942 .    27    TYR AAA HE1  c    1
ATOM         411 C  CZ   . TYR AAA  1    27          CZ   . TYR   27     6.465    43.192    10.186 1.000     20.030 .    27    TYR AAA CZ   .    1
ATOM         412 O  OH   . TYR AAA  1    27          OH   . TYR   27     5.971    41.962    10.517 1.000     22.238 .    27    TYR AAA OH   .    1
ATOM         413 H  HH   . TYR AAA  1    27          HH   . TYR   27     5.726    41.950    11.332 0.000     22.050 .    27    TYR AAA HH   c    1
ATOM         414 C  CE2  . TYR AAA  1    27          CE2  . TYR   27     5.943    43.903     9.134 1.000     21.271 .    27    TYR AAA CE2  .    1
ATOM         415 H  HE2  . TYR AAA  1    27          HE2  . TYR   27     5.204    43.563     8.658 1.000     21.116 .    27    TYR AAA HE2  c    1
ATOM         416 C  CD2  . TYR AAA  1    27          CD2  . TYR   27     6.508    45.115     8.768 1.000     22.277 .    27    TYR AAA CD2  .    1
ATOM         417 H  HD2  . TYR AAA  1    27          HD2  . TYR   27     6.134    45.601     8.051 1.000     21.183 .    27    TYR AAA HD2  c    1
ATOM         418 C  C    . TYR AAA  1    27          C    . TYR   27     8.597    49.339     9.395 1.000     18.687 .    27    TYR AAA C    .    1
ATOM         419 O  O    . TYR AAA  1    27          O    . TYR   27     8.270    50.255     8.572 1.000     19.567 .    27    TYR AAA O    .    1
ATOM         421 N  N    . TYR AAA  1    28          N    . TYR   28     9.778    49.228     9.977 1.000     18.433 .    28    TYR AAA N    .    1
ATOM         422 H  H    . TYR AAA  1    28          H    . TYR   28     9.974    48.612    10.619 1.000     18.331 .    28    TYR AAA H    c    1
ATOM         423 C  CA   . TYR AAA  1    28          CA   . TYR   28    10.914    50.097     9.646 1.000     17.741 .    28    TYR AAA CA   .    1
ATOM         424 H  HA   . TYR AAA  1    28          HA   . TYR   28    10.578    50.910     9.195 1.000     18.028 .    28    TYR AAA HA   c    1
ATOM         425 C  CB   . TYR AAA  1    28          CB   . TYR   28    11.733    50.515    10.866 1.000     17.547 .    28    TYR AAA CB   .    1
ATOM         426 H  HB3  . TYR AAA  1    28          HB3  . TYR   28    12.484    51.072    10.571 1.000     17.820 .    28    TYR AAA HB3  c    1
ATOM         427 H  HB2  . TYR AAA  1    28          HB2  . TYR   28    12.096    49.713    11.296 1.000     17.822 .    28    TYR AAA HB2  c    1
ATOM         428 C  CG   . TYR AAA  1    28          CG   . TYR   28    10.905    51.282    11.860 1.000     18.516 .    28    TYR AAA CG   .    1
ATOM         429 C  CD1  . TYR AAA  1    28          CD1  . TYR   28    10.162    50.609    12.820 1.000     17.042 .    28    TYR AAA CD1  .    1
ATOM         430 H  HD1  . TYR AAA  1    28          HD1  . TYR   28    10.174    49.667    12.837 1.000     18.045 .    28    TYR AAA HD1  c    1
ATOM         431 C  CE1  . TYR AAA  1    28          CE1  . TYR   28     9.378    51.292    13.734 1.000     19.465 .    28    TYR AAA CE1  .    1
ATOM         432 H  HE1  . TYR AAA  1    28          HE1  . TYR   28     8.872    50.823    14.376 1.000     19.137 .    28    TYR AAA HE1  c    1
ATOM         433 C  CZ   . TYR AAA  1    28          CZ   . TYR   28     9.344    52.677    13.688 1.000     20.730 .    28    TYR AAA CZ   .    1
ATOM         434 O  OH   . TYR AAA  1    28          OH   . TYR   28     8.597    53.398    14.583 1.000     21.547 .    28    TYR AAA OH   .    1
ATOM         435 H  HH   . TYR AAA  1    28          HH   . TYR   28     8.868    53.236    15.386 0.000     21.320 .    28    TYR AAA HH   c    1
ATOM         436 C  CE2  . TYR AAA  1    28          CE2  . TYR   28    10.098    53.366    12.752 1.000     19.066 .    28    TYR AAA CE2  .    1
ATOM         437 H  HE2  . TYR AAA  1    28          HE2  . TYR   28    10.072    54.308    12.729 1.000     19.435 .    28    TYR AAA HE2  c    1
ATOM         438 C  CD2  . TYR AAA  1    28          CD2  . TYR   28    10.875    52.671    11.838 1.000     19.275 .    28    TYR AAA CD2  .    1
ATOM         439 H  HD2  . TYR AAA  1    28          HD2  . TYR   28    11.373    53.143    11.192 1.000     19.046 .    28    TYR AAA HD2  c    1
ATOM         440 C  C    . TYR AAA  1    28          C    . TYR   28    11.781    49.322     8.680 1.000     18.756 .    28    TYR AAA C    .    1
ATOM         441 O  O    . TYR AAA  1    28          O    . TYR   28    12.253    48.223     9.042 1.000     21.517 .    28    TYR AAA O    .    1
ATOM         443 N  N    . TYR AAA  1    29          N    . TYR   29    11.965    49.886     7.490 1.000     17.174 .    29    TYR AAA N    .    1
ATOM         444 H  H    . TYR AAA  1    29          H    . TYR   29    11.591    50.678     7.238 1.000     18.027 .    29    TYR AAA H    c    1
ATOM         445 C  CA   . TYR AAA  1    29          CA   . TYR   29    12.808    49.290     6.445 1.000     19.297 .    29    TYR AAA CA   .    1
ATOM         446 H  HA   . TYR AAA  1    29          HA   . TYR   29    12.944    48.335     6.652 1.000     18.732 .    29    TYR AAA HA   c    1
ATOM         447 C  CB   . TYR AAA  1    29          CB   . TYR   29    12.073    49.405     5.116 1.000     19.269 .    29    TYR AAA CB   .    1
ATOM         448 H  HB3  . TYR AAA  1    29          HB3  . TYR   29    12.660    49.077     4.402 1.000     19.287 .    29    TYR AAA HB3  c    1
ATOM         449 H  HB2  . TYR AAA  1    29          HB2  . TYR   29    11.883    50.351     4.941 1.000     19.283 .    29    TYR AAA HB2  c    1
ATOM         450 C  CG   . TYR AAA  1    29          CG   . TYR   29    10.789    48.633     5.088 1.000     19.314 .    29    TYR AAA CG   .    1
ATOM         451 C  CD1  . TYR AAA  1    29          CD1  . TYR   29     9.599    49.177     5.523 1.000     21.445 .    29    TYR AAA CD1  .    1
ATOM         452 H  HD1  . TYR AAA  1    29          HD1  . TYR   29     9.578    50.074     5.813 1.000     21.024 .    29    TYR AAA HD1  c    1
ATOM         453 C  CE1  . TYR AAA  1    29          CE1  . TYR   29     8.435    48.433     5.541 1.000     21.130 .    29    TYR AAA CE1  .    1
ATOM         454 H  HE1  . TYR AAA  1    29          HE1  . TYR   29     7.627    48.830     5.815 1.000     22.245 .    29    TYR AAA HE1  c    1
ATOM         455 C  CZ   . TYR AAA  1    29          CZ   . TYR   29     8.445    47.127     5.107 1.000     25.927 .    29    TYR AAA CZ   .    1
ATOM         456 O  OH   . TYR AAA  1    29          OH   . TYR   29     7.302    46.370     5.113 1.000     31.114 .    29    TYR AAA OH   .    1
ATOM         457 H  HH   . TYR AAA  1    29          HH   . TYR   29     6.698    46.735     4.626 0.000     30.670 .    29    TYR AAA HH   c    1
ATOM         458 C  CE2  . TYR AAA  1    29          CE2  . TYR   29     9.626    46.557     4.692 1.000     22.793 .    29    TYR AAA CE2  .    1
ATOM         459 H  HE2  . TYR AAA  1    29          HE2  . TYR   29     9.644    45.657     4.412 1.000     22.992 .    29    TYR AAA HE2  c    1
ATOM         460 C  CD2  . TYR AAA  1    29          CD2  . TYR   29    10.788    47.302     4.714 1.000     21.134 .    29    TYR AAA CD2  .    1
ATOM         461 H  HD2  . TYR AAA  1    29          HD2  . TYR   29    11.591    46.908     4.414 1.000     21.205 .    29    TYR AAA HD2  c    1
ATOM         462 C  C    . TYR AAA  1    29          C    . TYR   29    14.173    49.972     6.351 1.000     18.591 .    29    TYR AAA C    .    1
ATOM         463 O  O    . TYR AAA  1    29          O    . TYR   29    14.301    51.157     6.517 1.000     18.131 .    29    TYR AAA O    .    1
ATOM         465 N  N    . LEU AAA  1    30          N    . LEU   30    15.168    49.205     5.906 1.000     17.848 .    30    LEU AAA N    .    1
ATOM         466 H  H    . LEU AAA  1    30          H    . LEU   30    15.089    48.302     5.811 1.000     18.204 .    30    LEU AAA H    c    1
ATOM         467 C  CA   . LEU AAA  1    30          CA   . LEU   30    16.483    49.729     5.522 1.000     18.601 .    30    LEU AAA CA   .    1
ATOM         468 H  HA   . LEU AAA  1    30          HA   . LEU   30    16.710    50.460     6.140 1.000     18.648 .    30    LEU AAA HA   c    1
ATOM         469 C  CB   . LEU AAA  1    30          CB   . LEU   30    17.582    48.662     5.597 1.000     18.935 .    30    LEU AAA CB   .    1
ATOM         470 H  HB3  . LEU AAA  1    30          HB3  . LEU   30    18.402    49.040     5.222 1.000     19.074 .    30    LEU AAA HB3  c    1
ATOM         471 H  HB2  . LEU AAA  1    30          HB2  . LEU   30    17.320    47.910     5.029 1.000     19.070 .    30    LEU AAA HB2  c    1
ATOM         472 C  CG   . LEU AAA  1    30          CG   . LEU   30    17.889    48.134     6.990 1.000     19.924 .    30    LEU AAA CG   .    1
ATOM         473 H  HG   . LEU AAA  1    30          HG   . LEU   30    17.076    47.711     7.364 1.000     19.587 .    30    LEU AAA HG   c    1
ATOM         474 C  CD1  . LEU AAA  1    30          CD1  . LEU   30    19.015    47.099     6.939 1.000     19.969 .    30    LEU AAA CD1  .    1
ATOM         475 H  HD11 . LEU AAA  1    30          HD11 . LEU   30    18.801    46.418     6.278 1.000     19.930 .    30    LEU AAA HD11 c    1
ATOM         476 H  HD12 . LEU AAA  1    30          HD12 . LEU   30    19.114    46.682     7.813 1.000     19.948 .    30    LEU AAA HD12 c    1
ATOM         477 H  HD13 . LEU AAA  1    30          HD13 . LEU   30    19.848    47.538     6.693 1.000     19.948 .    30    LEU AAA HD13 c    1
ATOM         478 C  CD2  . LEU AAA  1    30          CD2  . LEU   30    18.320    49.293     7.905 1.000     19.126 .    30    LEU AAA CD2  .    1
ATOM         479 H  HD21 . LEU AAA  1    30          HD21 . LEU   30    18.966    49.853     7.438 1.000     19.366 .    30    LEU AAA HD21 c    1
ATOM         480 H  HD22 . LEU AAA  1    30          HD22 . LEU   30    18.727    48.934     8.714 1.000     19.367 .    30    LEU AAA HD22 c    1
ATOM         481 H  HD23 . LEU AAA  1    30          HD23 . LEU   30    17.542    49.826     8.145 1.000     19.361 .    30    LEU AAA HD23 c    1
ATOM         482 C  C    . LEU AAA  1    30          C    . LEU   30    16.335    50.322     4.131 1.000     19.282 .    30    LEU AAA C    .    1
ATOM         483 O  O    . LEU AAA  1    30          O    . LEU   30    16.751    49.717     3.125 1.000     18.029 .    30    LEU AAA O    .    1
ATOM         485 N  N    . GLN AAA  1    31          N    . GLN   31    15.742    51.493     4.130 1.000     19.009 .    31    GLN AAA N    .    1
ATOM         486 H  H    . GLN AAA  1    31          H    . GLN   31    15.435    51.881     4.895 1.000     18.911 .    31    GLN AAA H    c    1
ATOM         487 C  CA   . GLN AAA  1    31          CA   . GLN   31    15.506    52.321     2.929 1.000     18.341 .    31    GLN AAA CA   .    1
ATOM         488 H  HA   . GLN AAA  1    31          HA   . GLN   31    16.109    52.019     2.216 1.000     18.930 .    31    GLN AAA HA   c    1
ATOM         489 C  CB   . GLN AAA  1    31          CB   . GLN   31    14.072    52.166     2.457 1.000     20.066 .    31    GLN AAA CB   .    1
ATOM         490 H  HB3  . GLN AAA  1    31          HB3  . GLN   31    13.469    52.355     3.205 1.000     19.389 .    31    GLN AAA HB3  c    1
ATOM         491 H  HB2  . GLN AAA  1    31          HB2  . GLN   31    13.930    51.238     2.176 1.000     19.390 .    31    GLN AAA HB2  c    1
ATOM         492 C  CG   . GLN AAA  1    31          CG   . GLN   31    13.755    53.104     1.295 1.000     18.968 .    31    GLN AAA CG   .    1
ATOM         493 H  HG3  . GLN AAA  1    31          HG3  . GLN   31    14.374    52.926     0.556 1.000     19.589 .    31    GLN AAA HG3  c    1
ATOM         494 H  HG2  . GLN AAA  1    31          HG2  . GLN   31    13.886    54.033     1.581 1.000     19.593 .    31    GLN AAA HG2  c    1
ATOM         495 C  CD   . GLN AAA  1    31          CD   . GLN   31    12.338    52.931     0.812 1.000     20.547 .    31    GLN AAA CD   .    1
ATOM         496 O  OE1  . GLN AAA  1    31          OE1  . GLN   31    11.818    51.813     0.766 1.000     20.447 .    31    GLN AAA OE1  .    1
ATOM         497 N  NE2  . GLN AAA  1    31          NE2  . GLN   31    11.735    54.055     0.460 1.000     22.134 .    31    GLN AAA NE2  .    1
ATOM         498 H  HE21 . GLN AAA  1    31          HE21 . GLN   31    10.899    54.023     0.158 0.000     21.990 .    31    GLN AAA HE21 c    1
ATOM         499 H  HE22 . GLN AAA  1    31          HE22 . GLN   31    12.160    54.818     0.507 0.000     21.990 .    31    GLN AAA HE22 c    1
ATOM         500 C  C    . GLN AAA  1    31          C    . GLN   31    15.852    53.750     3.300 1.000     19.137 .    31    GLN AAA C    .    1
ATOM         501 O  O    . GLN AAA  1    31          O    . GLN   31    15.129    54.352     4.132 1.000     18.652 .    31    GLN AAA O    .    1
ATOM         503 N  N    . ASP AAA  1    32          N    . ASP   32    16.946    54.231     2.753 1.000     17.804 .    32    ASP AAA N    .    1
ATOM         504 H  H    . ASP AAA  1    32          H    . ASP   32    17.435    53.764     2.141 1.000     18.319 .    32    ASP AAA H    c    1
ATOM         505 C  CA   . ASP AAA  1    32          CA   . ASP   32    17.495    55.560     3.053 1.000     18.665 .    32    ASP AAA CA   .    1
ATOM         506 H  HA   . ASP AAA  1    32          HA   . ASP   32    17.142    55.876     3.918 1.000     18.612 .    32    ASP AAA HA   c    1
ATOM         507 C  CB   . ASP AAA  1    32          CB   . ASP   32    19.024    55.485     3.115 1.000     19.480 .    32    ASP AAA CB   .    1
ATOM         508 H  HB3  . ASP AAA  1    32          HB3  . ASP   32    19.346    55.047     2.303 1.000     19.452 .    32    ASP AAA HB3  c    1
ATOM         509 H  HB2  . ASP AAA  1    32          HB2  . ASP   32    19.279    54.929     3.879 1.000     19.462 .    32    ASP AAA HB2  c    1
ATOM         510 C  CG   . ASP AAA  1    32          CG   . ASP   32    19.746    56.814     3.242 1.000     20.262 .    32    ASP AAA CG   .    1
ATOM         511 O  OD1  . ASP AAA  1    32          OD1  . ASP   32    19.040    57.873     3.359 1.000     20.404 .    32    ASP AAA OD1  .    1
ATOM         512 O  OD2  . ASP AAA  1    32          OD2  . ASP   32    21.026    56.809     3.172 1.000     19.599 .    32    ASP AAA OD2  .    1
ATOM         513 C  C    . ASP AAA  1    32          C    . ASP   32    17.023    56.480     1.934 1.000     18.471 .    32    ASP AAA C    .    1
ATOM         514 O  O    . ASP AAA  1    32          O    . ASP   32    17.556    56.345     0.838 1.000     18.149 .    32    ASP AAA O    .    1
ATOM         516 N  N    . ASN AAA  1    33          N    . ASN   33    16.079    57.392     2.197 1.000     17.724 .    33    ASN AAA N    .    1
ATOM         517 H  H    . ASN AAA  1    33          H    . ASN   33    15.721    57.517     3.025 1.000     18.400 .    33    ASN AAA H    c    1
ATOM         518 C  CA   . ASN AAA  1    33          CA   . ASN   33    15.551    58.306     1.142 1.000     19.898 .    33    ASN AAA CA   .    1
ATOM         519 H  HA   . ASN AAA  1    33          HA   . ASN   33    15.580    57.826     0.281 1.000     20.115 .    33    ASN AAA HA   c    1
ATOM         520 C  CB   . ASN AAA  1    33          CB   . ASN   33    14.082    58.617     1.436 1.000     21.517 .    33    ASN AAA CB   .    1
ATOM         521 H  HB3  . ASN AAA  1    33          HB3  . ASN   33    13.696    59.094     0.673 1.000     20.518 .    33    ASN AAA HB3  c    1
ATOM         522 H  HB2  . ASN AAA  1    33          HB2  . ASN   33    14.028    59.200     2.221 1.000     20.517 .    33    ASN AAA HB2  c    1
ATOM         523 C  CG   . ASN AAA  1    33          CG   . ASN   33    13.291    57.365     1.691 1.000     19.012 .    33    ASN AAA CG   .    1
ATOM         524 O  OD1  . ASN AAA  1    33          OD1  . ASN   33    13.223    56.498     0.811 1.000     21.066 .    33    ASN AAA OD1  .    1
ATOM         525 N  ND2  . ASN AAA  1    33          ND2  . ASN   33    12.674    57.256     2.864 1.000     20.218 .    33    ASN AAA ND2  .    1
ATOM         526 H  HD21 . ASN AAA  1    33          HD21 . ASN   33    12.193    56.527     3.043 0.000     20.180 .    33    ASN AAA HD21 c    1
ATOM         527 H  HD22 . ASN AAA  1    33          HD22 . ASN   33    12.722    57.903     3.458 0.000     20.180 .    33    ASN AAA HD22 c    1
ATOM         528 C  C    . ASN AAA  1    33          C    . ASN   33    16.413    59.555     1.019 1.000     21.914 .    33    ASN AAA C    .    1
ATOM         529 O  O    . ASN AAA  1    33          O    . ASN   33    16.077    60.448     0.192 1.000     25.108 .    33    ASN AAA O    .    1
ATOM         531 N  N    . THR AAA  1    34          N    . THR   34    17.452    59.695     1.836 1.000     21.246 .    34    THR AAA N    .    1
ATOM         532 H  H    . THR AAA  1    34          H    . THR   34    17.771    59.041     2.382 1.000     21.594 .    34    THR AAA H    c    1
ATOM         533 C  CA   . THR AAA  1    34          CA   . THR   34    18.223    60.961     1.932 1.000     22.188 .    34    THR AAA CA   .    1
ATOM         534 H  HA   . THR AAA  1    34          HA   . THR   34    17.585    61.700     1.795 1.000     21.877 .    34    THR AAA HA   c    1
ATOM         535 C  CB   . THR AAA  1    34          CB   . THR   34    18.879    61.167     3.298 1.000     20.273 .    34    THR AAA CB   .    1
ATOM         536 H  HB   . THR AAA  1    34          HB   . THR   34    19.209    62.097     3.318 1.000     20.887 .    34    THR AAA HB   c    1
ATOM         537 O  OG1  . THR AAA  1    34          OG1  . THR   34    20.013    60.309     3.423 1.000     21.193 .    34    THR AAA OG1  .    1
ATOM         538 H  HG1  . THR AAA  1    34          HG1  . THR   34    20.379    60.425     4.178 0.000     20.980 .    34    THR AAA HG1  c    1
ATOM         539 C  CG2  . THR AAA  1    34          CG2  . THR   34    17.910    61.011     4.451 1.000     20.700 .    34    THR AAA CG2  .    1
ATOM         540 H  HG21 . THR AAA  1    34          HG21 . THR   34    17.154    61.612     4.325 1.000     20.568 .    34    THR AAA HG21 c    1
ATOM         541 H  HG22 . THR AAA  1    34          HG22 . THR   34    18.360    61.228     5.287 1.000     20.568 .    34    THR AAA HG22 c    1
ATOM         542 H  HG23 . THR AAA  1    34          HG23 . THR   34    17.589    60.091     4.486 1.000     20.571 .    34    THR AAA HG23 c    1
ATOM         543 C  C    . THR AAA  1    34          C    . THR   34    19.275    61.057     0.843 1.000     23.516 .    34    THR AAA C    .    1
ATOM         544 O  O    . THR AAA  1    34          O    . THR   34    19.826    62.158     0.677 1.000     23.607 .    34    THR AAA O    .    1
ATOM         546 N  N    . ARG AAA  1    35          N    . ARG   35    19.542    59.963     0.137 1.000     22.151 .    35    ARG AAA N    .    1
ATOM         547 H  H    . ARG AAA  1    35          H    . ARG   35    19.093    59.179     0.247 1.000     22.379 .    35    ARG AAA H    c    1
ATOM         548 C  CA   . ARG AAA  1    35          CA   . ARG   35    20.602    59.899    -0.886 1.000     21.825 .    35    ARG AAA CA   .    1
ATOM         549 H  HA   . ARG AAA  1    35          HA   . ARG   35    20.980    60.801    -1.000 1.000     21.487 .    35    ARG AAA HA   c    1
ATOM         550 C  CB   . ARG AAA  1    35          CB   . ARG   35    21.696    58.977    -0.353 1.000     20.736 .    35    ARG AAA CB   .    1
ATOM         551 H  HB3  . ARG AAA  1    35          HB3  . ARG   35    22.369    58.845    -1.053 1.000     21.038 .    35    ARG AAA HB3  c    1
ATOM         552 H  HB2  . ARG AAA  1    35          HB2  . ARG   35    21.301    58.105    -0.140 1.000     21.038 .    35    ARG AAA HB2  c    1
ATOM         553 C  CG   . ARG AAA  1    35          CG   . ARG   35    22.373    59.542     0.896 1.000     20.949 .    35    ARG AAA CG   .    1
ATOM         554 H  HG3  . ARG AAA  1    35          HG3  . ARG   35    21.697    59.712     1.584 1.000     20.619 .    35    ARG AAA HG3  c    1
ATOM         555 H  HG2  . ARG AAA  1    35          HG2  . ARG   35    22.802    60.396     0.675 1.000     20.612 .    35    ARG AAA HG2  c    1
ATOM         556 C  CD   . ARG AAA  1    35          CD   . ARG   35    23.411    58.599     1.454 1.000     19.750 .    35    ARG AAA CD   .    1
ATOM         557 H  HD3  . ARG AAA  1    35          HD3  . ARG   35    24.005    58.322     0.724 1.000     20.462 .    35    ARG AAA HD3  c    1
ATOM         558 H  HD2  . ARG AAA  1    35          HD2  . ARG   35    22.963    57.794     1.787 1.000     20.478 .    35    ARG AAA HD2  c    1
ATOM         559 N  NE   . ARG AAA  1    35          NE   . ARG   35    24.225    59.175     2.521 1.000     21.661 .    35    ARG AAA NE   .    1
ATOM         560 H  HE   . ARG AAA  1    35          HE   . ARG   35    24.897    59.669     2.272 1.000     21.600 .    35    ARG AAA HE   c    1
ATOM         561 C  CZ   . ARG AAA  1    35          CZ   . ARG   35    24.117    58.940     3.818 1.000     23.173 .    35    ARG AAA CZ   .    1
ATOM         562 N  NH1  . ARG AAA  1    35          NH1  . ARG   35    23.143    58.193     4.290 1.000     22.357 .    35    ARG AAA NH1  .    1
ATOM         563 H  HH11 . ARG AAA  1    35          HH11 . ARG   35    22.577    57.805     3.745 1.000     22.535 .    35    ARG AAA HH11 c    1
ATOM         564 H  HH12 . ARG AAA  1    35          HH12 . ARG   35    23.077    58.060     5.156 1.000     22.539 .    35    ARG AAA HH12 c    1
ATOM         565 N  NH2  . ARG AAA  1    35          NH2  . ARG   35    24.968    59.513     4.668 1.000     22.722 .    35    ARG AAA NH2  .    1
ATOM         566 H  HH21 . ARG AAA  1    35          HH21 . ARG   35    25.613    60.028     4.366 1.000     22.768 .    35    ARG AAA HH21 c    1
ATOM         567 H  HH22 . ARG AAA  1    35          HH22 . ARG   35    24.880    59.380     5.535 1.000     22.768 .    35    ARG AAA HH22 c    1
ATOM         568 C  C    . ARG AAA  1    35          C    . ARG   35    20.009    59.449    -2.218 1.000     20.805 .    35    ARG AAA C    .    1
ATOM         569 O  O    . ARG AAA  1    35          O    . ARG   35    19.722    58.250    -2.407 1.000     22.780 .    35    ARG AAA O    .    1
ATOM         571 N  N    . GLY AAA  1    36          N    . GLY   36    19.903    60.383    -3.163 1.000     21.507 .    36    GLY AAA N    .    1
ATOM         572 H  H    . GLY AAA  1    36          H    . GLY   36    20.089    61.262    -3.011 1.000     22.200 .    36    GLY AAA H    c    1
ATOM         573 C  CA   . GLY AAA  1    36          CA   . GLY   36    19.470    60.074    -4.535 1.000     25.447 .    36    GLY AAA CA   .    1
ATOM         574 H  HA3  . GLY AAA  1    36          HA3  . GLY   36    20.158    59.510    -4.966 1.000     24.106 .    36    GLY AAA HA3  c    1
ATOM         575 H  HA2  . GLY AAA  1    36          HA2  . GLY   36    19.405    60.919    -5.042 1.000     24.109 .    36    GLY AAA HA2  c    1
ATOM         576 C  C    . GLY AAA  1    36          C    . GLY   36    18.146    59.368    -4.594 1.000     23.937 .    36    GLY AAA C    .    1
ATOM         577 O  O    . GLY AAA  1    36          O    . GLY   36    17.247    59.713    -3.794 1.000     28.422 .    36    GLY AAA O    .    1
ATOM         579 N  N    . ASN AAA  1    37          N    . ASN   37    17.996    58.356    -5.441 1.000     22.241 .    37    ASN AAA N    .    1
ATOM         580 H  H    . ASN AAA  1    37          H    . ASN   37    18.649    58.087    -6.018 1.000     23.031 .    37    ASN AAA H    c    1
ATOM         581 C  CA   . ASN AAA  1    37          CA   . ASN   37    16.744    57.570    -5.523 1.000     23.931 .    37    ASN AAA CA   .    1
ATOM         582 H  HA   . ASN AAA  1    37          HA   . ASN   37    15.981    58.191    -5.463 1.000     23.882 .    37    ASN AAA HA   c    1
ATOM         583 C  CB   . ASN AAA  1    37          CB   . ASN   37    16.596    56.774    -6.813 1.000     25.710 .    37    ASN AAA CB   .    1
ATOM         584 H  HB3  . ASN AAA  1    37          HB3  . ASN   37    15.807    56.199    -6.745 1.000     26.335 .    37    ASN AAA HB3  c    1
ATOM         585 H  HB2  . ASN AAA  1    37          HB2  . ASN   37    17.381    56.200    -6.923 1.000     26.331 .    37    ASN AAA HB2  c    1
ATOM         586 C  CG   . ASN AAA  1    37          CG   . ASN   37    16.453    57.657    -8.032 1.000     30.615 .    37    ASN AAA CG   .    1
ATOM         587 O  OD1  . ASN AAA  1    37          OD1  . ASN   37    16.391    58.882    -7.911 1.000     33.807 .    37    ASN AAA OD1  .    1
ATOM         588 N  ND2  . ASN AAA  1    37          ND2  . ASN   37    16.457    57.017    -9.193 1.000     31.837 .    37    ASN AAA ND2  .    1
ATOM         589 H  HD21 . ASN AAA  1    37          HD21 . ASN   37    16.371    57.468    -9.948 0.000     31.820 .    37    ASN AAA HD21 c    1
ATOM         590 H  HD22 . ASN AAA  1    37          HD22 . ASN   37    16.529    56.136    -9.212 0.000     31.820 .    37    ASN AAA HD22 c    1
ATOM         591 C  C    . ASN AAA  1    37          C    . ASN   37    16.651    56.570    -4.373 1.000     23.587 .    37    ASN AAA C    .    1
ATOM         592 O  O    . ASN AAA  1    37          O    . ASN   37    15.701    55.839    -4.352 1.000     26.506 .    37    ASN AAA O    .    1
ATOM         594 N  N    . GLY AAA  1    38          N    . GLY   38    17.578    56.584    -3.420 1.000     22.831 .    38    GLY AAA N    .    1
ATOM         595 H  H    . GLY AAA  1    38          H    . GLY   38    18.328    57.096    -3.458 1.000     22.867 .    38    GLY AAA H    c    1
ATOM         596 C  CA   . GLY AAA  1    38          CA   . GLY   38    17.474    55.730    -2.230 1.000     22.247 .    38    GLY AAA CA   .    1
ATOM         597 H  HA3  . GLY AAA  1    38          HA3  . GLY   38    16.621    55.230    -2.261 1.000     22.224 .    38    GLY AAA HA3  c    1
ATOM         598 H  HA2  . GLY AAA  1    38          HA2  . GLY   38    17.457    56.307    -1.431 1.000     22.200 .    38    GLY AAA HA2  c    1
ATOM         599 C  C    . GLY AAA  1    38          C    . GLY   38    18.630    54.742    -2.115 1.000     21.567 .    38    GLY AAA C    .    1
ATOM         600 O  O    . GLY AAA  1    38          O    . GLY   38    19.166    54.285    -3.162 1.000     19.159 .    38    GLY AAA O    .    1
ATOM         602 N  N    . ILE AAA  1    39          N    . ILE   39    18.905    54.338    -0.878 1.000     17.721 .    39    ILE AAA N    .    1
ATOM         603 H  H    . ILE AAA  1    39          H    . ILE   39    18.583    54.758    -0.137 1.000     18.618 .    39    ILE AAA H    c    1
ATOM         604 C  CA   . ILE AAA  1    39          CA   . ILE   39    19.763    53.165    -0.571 1.000     17.883 .    39    ILE AAA CA   .    1
ATOM         605 H  HA   . ILE AAA  1    39          HA   . ILE   39    20.094    52.803    -1.410 1.000     17.502 .    39    ILE AAA HA   c    1
ATOM         606 C  CB   . ILE AAA  1    39          CB   . ILE   39    20.977    53.573     0.281 1.000     16.721 .    39    ILE AAA CB   .    1
ATOM         607 H  HB   . ILE AAA  1    39          HB   . ILE   39    20.642    53.984     1.113 1.000     17.444 .    39    ILE AAA HB   c    1
ATOM         608 C  CG1  . ILE AAA  1    39          CG1  . ILE   39    21.788    54.628    -0.470 1.000     19.281 .    39    ILE AAA CG1  .    1
ATOM         609 H  HG12 . ILE AAA  1    39          HG12 . ILE   39    21.199    55.387    -0.665 1.000     18.921 .    39    ILE AAA HG12 c    1
ATOM         610 H  HG13 . ILE AAA  1    39          HG13 . ILE   39    22.066    54.245    -1.328 1.000     18.922 .    39    ILE AAA HG13 c    1
ATOM         611 C  CG2  . ILE AAA  1    39          CG2  . ILE   39    21.796    52.357     0.657 1.000     16.901 .    39    ILE AAA CG2  .    1
ATOM         612 H  HG21 . ILE AAA  1    39          HG21 . ILE   39    21.257    51.751     1.193 1.000     16.849 .    39    ILE AAA HG21 c    1
ATOM         613 H  HG22 . ILE AAA  1    39          HG22 . ILE   39    22.575    52.632     1.170 1.000     16.859 .    39    ILE AAA HG22 c    1
ATOM         614 C  CD1  . ILE AAA  1    39          CD1  . ILE   39    23.029    55.164     0.236 1.000     20.541 .    39    ILE AAA CD1  .    1
ATOM         615 H  HD11 . ILE AAA  1    39          HD11 . ILE   39    22.791    55.459     1.132 1.000     20.141 .    39    ILE AAA HD11 c    1
ATOM         616 H  HD12 . ILE AAA  1    39          HD12 . ILE   39    23.390    55.915    -0.267 1.000     20.141 .    39    ILE AAA HD12 c    1
ATOM         617 H  HD13 . ILE AAA  1    39          HD13 . ILE   39    23.700    54.462     0.294 1.000     20.129 .    39    ILE AAA HD13 c    1
ATOM         618 H  HG23 . ILE AAA  1    39          HG23 . ILE   39    22.089    51.899    -0.151 1.000     16.849 .    39    ILE AAA HG23 c    1
ATOM         619 C  C    . ILE AAA  1    39          C    . ILE   39    18.869    52.117     0.086 1.000     17.218 .    39    ILE AAA C    .    1
ATOM         620 O  O    . ILE AAA  1    39          O    . ILE   39    18.189    52.421     1.066 1.000     17.910 .    39    ILE AAA O    .    1
ATOM         622 N  N    . PHE AAA  1    40          N    . PHE   40    18.880    50.911    -0.448 1.000     15.428 .    40    PHE AAA N    .    1
ATOM         623 H  H    . PHE AAA  1    40          H    . PHE   40    19.477    50.666    -1.092 1.000     15.853 .    40    PHE AAA H    c    1
ATOM         624 C  CA   . PHE AAA  1    40          CA   . PHE   40    17.961    49.809    -0.100 1.000     15.479 .    40    PHE AAA CA   .    1
ATOM         625 H  HA   . PHE AAA  1    40          HA   . PHE   40    17.411    50.069     0.680 1.000     15.595 .    40    PHE AAA HA   c    1
ATOM         626 C  CB   . PHE AAA  1    40          CB   . PHE   40    17.046    49.420    -1.264 1.000     15.984 .    40    PHE AAA CB   .    1
ATOM         627 H  HB3  . PHE AAA  1    40          HB3  . PHE   40    16.473    48.681    -0.972 1.000     16.365 .    40    PHE AAA HB3  c    1
ATOM         628 H  HB2  . PHE AAA  1    40          HB2  . PHE   40    17.605    49.091    -1.998 1.000     16.369 .    40    PHE AAA HB2  c    1
ATOM         629 C  CG   . PHE AAA  1    40          CG   . PHE   40    16.177    50.530    -1.782 1.000     18.173 .    40    PHE AAA CG   .    1
ATOM         630 C  CD1  . PHE AAA  1    40          CD1  . PHE   40    16.701    51.495    -2.608 1.000     19.189 .    40    PHE AAA CD1  .    1
ATOM         631 H  HD1  . PHE AAA  1    40          HD1  . PHE   40    17.622    51.477    -2.816 1.000     19.187 .    40    PHE AAA HD1  c    1
ATOM         632 C  CE1  . PHE AAA  1    40          CE1  . PHE   40    15.924    52.546    -3.050 1.000     20.285 .    40    PHE AAA CE1  .    1
ATOM         633 H  HE1  . PHE AAA  1    40          HE1  . PHE   40    16.301    53.202    -3.615 1.000     19.651 .    40    PHE AAA HE1  c    1
ATOM         634 C  CZ   . PHE AAA  1    40          CZ   . PHE   40    14.595    52.599    -2.739 1.000     18.955 .    40    PHE AAA CZ   .    1
ATOM         635 H  HZ   . PHE AAA  1    40          HZ   . PHE   40    14.057    53.301    -3.070 1.000     19.567 .    40    PHE AAA HZ   c    1
ATOM         636 C  CD2  . PHE AAA  1    40          CD2  . PHE   40    14.826    50.590    -1.462 1.000     19.858 .    40    PHE AAA CD2  .    1
ATOM         637 H  HD2  . PHE AAA  1    40          HD2  . PHE   40    14.444    49.928    -0.908 1.000     19.548 .    40    PHE AAA HD2  c    1
ATOM         638 C  CE2  . PHE AAA  1    40          CE2  . PHE   40    14.045    51.623    -1.944 1.000     20.539 .    40    PHE AAA CE2  .    1
ATOM         639 H  HE2  . PHE AAA  1    40          HE2  . PHE   40    13.129    51.664    -1.717 1.000     19.907 .    40    PHE AAA HE2  c    1
ATOM         640 C  C    . PHE AAA  1    40          C    . PHE   40    18.815    48.592     0.262 1.000     15.553 .    40    PHE AAA C    .    1
ATOM         641 O  O    . PHE AAA  1    40          O    . PHE   40    19.672    48.191    -0.559 1.000     16.793 .    40    PHE AAA O    .    1
ATOM         643 N  N    . THR AAA  1    41          N    . THR   41    18.591    48.038     1.446 1.000     16.942 .    41    THR AAA N    .    1
ATOM         644 H  H    . THR AAA  1    41          H    . THR   41    17.955    48.333     2.028 1.000     16.817 .    41    THR AAA H    c    1
ATOM         645 C  CA   . THR AAA  1    41          CA   . THR   41    19.345    46.875     1.965 1.000     17.910 .    41    THR AAA CA   .    1
ATOM         646 H  HA   . THR AAA  1    41          HA   . THR   41    19.944    46.584     1.243 1.000     17.102 .    41    THR AAA HA   c    1
ATOM         647 C  CB   . THR AAA  1    41          CB   . THR   41    20.243    47.272     3.157 1.000     15.334 .    41    THR AAA CB   .    1
ATOM         648 H  HB   . THR AAA  1    41          HB   . THR   41    19.658    47.615     3.873 1.000     16.584 .    41    THR AAA HB   c    1
ATOM         649 O  OG1  . THR AAA  1    41          OG1  . THR   41    21.071    48.337     2.704 1.000     16.993 .    41    THR AAA OG1  .    1
ATOM         650 H  HG1  . THR AAA  1    41          HG1  . THR   41    21.584    48.588     3.334 0.000     16.740 .    41    THR AAA HG1  c    1
ATOM         651 C  CG2  . THR AAA  1    41          CG2  . THR   41    21.012    46.093     3.697 1.000     17.828 .    41    THR AAA CG2  .    1
ATOM         652 H  HG21 . THR AAA  1    41          HG21 . THR   41    20.395    45.458     4.105 1.000     17.020 .    41    THR AAA HG21 c    1
ATOM         653 H  HG22 . THR AAA  1    41          HG22 . THR   41    21.649    46.400     4.368 1.000     17.019 .    41    THR AAA HG22 c    1
ATOM         654 H  HG23 . THR AAA  1    41          HG23 . THR   41    21.493    45.657     2.971 1.000     17.019 .    41    THR AAA HG23 c    1
ATOM         655 C  C    . THR AAA  1    41          C    . THR   41    18.356    45.742     2.213 1.000     17.400 .    41    THR AAA C    .    1
ATOM         656 O  O    . THR AAA  1    41          O    . THR   41    17.266    45.947     2.799 1.000     17.261 .    41    THR AAA O    .    1
ATOM         658 N  N    . TYR AAA  1    42          N    . TYR   42    18.725    44.566     1.723 1.000     15.979 .    42    TYR AAA N    .    1
ATOM         659 H  H    . TYR AAA  1    42          H    . TYR   42    19.570    44.417     1.418 1.000     16.258 .    42    TYR AAA H    c    1
ATOM         660 C  CA   . TYR AAA  1    42          CA   . TYR   42    17.892    43.360     1.602 1.000     15.766 .    42    TYR AAA CA   .    1
ATOM         661 H  HA   . TYR AAA  1    42          HA   . TYR   42    16.988    43.558     1.953 1.000     16.085 .    42    TYR AAA HA   c    1
ATOM         662 C  CB   . TYR AAA  1    42          CB   . TYR   42    17.772    42.933     0.132 1.000     16.746 .    42    TYR AAA CB   .    1
ATOM         663 H  HB3  . TYR AAA  1    42          HB3  . TYR   42    17.283    42.085     0.090 1.000     16.335 .    42    TYR AAA HB3  c    1
ATOM         664 H  HB2  . TYR AAA  1    42          HB2  . TYR   42    18.672    42.780    -0.225 1.000     16.330 .    42    TYR AAA HB2  c    1
ATOM         665 C  CG   . TYR AAA  1    42          CG   . TYR   42    17.070    43.948    -0.726 1.000     15.974 .    42    TYR AAA CG   .    1
ATOM         666 C  CD1  . TYR AAA  1    42          CD1  . TYR   42    17.744    45.037    -1.252 1.000     17.871 .    42    TYR AAA CD1  .    1
ATOM         667 H  HD1  . TYR AAA  1    42          HD1  . TYR   42    18.649    45.173    -1.028 1.000     17.619 .    42    TYR AAA HD1  c    1
ATOM         668 C  CE1  . TYR AAA  1    42          CE1  . TYR   42    17.092    45.973    -2.033 1.000     18.682 .    42    TYR AAA CE1  .    1
ATOM         669 H  HE1  . TYR AAA  1    42          HE1  . TYR   42    17.554    46.726    -2.362 1.000     18.447 .    42    TYR AAA HE1  c    1
ATOM         670 C  CZ   . TYR AAA  1    42          CZ   . TYR   42    15.751    45.779    -2.350 1.000     18.883 .    42    TYR AAA CZ   .    1
ATOM         671 O  OH   . TYR AAA  1    42          OH   . TYR   42    15.115    46.732    -3.118 1.000     19.547 .    42    TYR AAA OH   .    1
ATOM         672 H  HH   . TYR AAA  1    42          HH   . TYR   42    15.512    46.818    -3.868 0.000     19.620 .    42    TYR AAA HH   c    1
ATOM         673 C  CE2  . TYR AAA  1    42          CE2  . TYR   42    15.066    44.690    -1.851 1.000     17.983 .    42    TYR AAA CE2  .    1
ATOM         674 H  HE2  . TYR AAA  1    42          HE2  . TYR   42    14.157    44.562    -2.067 1.000     18.010 .    42    TYR AAA HE2  c    1
ATOM         675 C  CD2  . TYR AAA  1    42          CD2  . TYR   42    15.742    43.754    -1.081 1.000     17.333 .    42    TYR AAA CD2  .    1
ATOM         676 H  HD2  . TYR AAA  1    42          HD2  . TYR   42    15.272    43.016    -0.732 1.000     17.236 .    42    TYR AAA HD2  c    1
ATOM         677 C  C    . TYR AAA  1    42          C    . TYR   42    18.476    42.201     2.381 1.000     16.218 .    42    TYR AAA C    .    1
ATOM         678 O  O    . TYR AAA  1    42          O    . TYR   42    19.723    42.065     2.494 1.000     17.461 .    42    TYR AAA O    .    1
ATOM         680 N  N    . ASP AAA  1    43          N    . ASP   43    17.589    41.328     2.837 1.000     16.470 .    43    ASP AAA N    .    1
ATOM         681 H  H    . ASP AAA  1    43          H    . ASP   43    16.688    41.452     2.774 1.000     16.510 .    43    ASP AAA H    c    1
ATOM         682 C  CA   . ASP AAA  1    43          CA   . ASP   43    17.983    40.068     3.490 1.000     16.895 .    43    ASP AAA CA   .    1
ATOM         683 H  HA   . ASP AAA  1    43          HA   . ASP   43    18.908    40.151     3.820 1.000     17.370 .    43    ASP AAA HA   c    1
ATOM         684 C  CB   . ASP AAA  1    43          CB   . ASP   43    17.057    39.777     4.668 1.000     18.428 .    43    ASP AAA CB   .    1
ATOM         685 H  HB3  . ASP AAA  1    43          HB3  . ASP   43    16.159    39.592     4.326 1.000     18.189 .    43    ASP AAA HB3  c    1
ATOM         686 H  HB2  . ASP AAA  1    43          HB2  . ASP   43    17.006    40.577     5.229 1.000     18.186 .    43    ASP AAA HB2  c    1
ATOM         687 C  CG   . ASP AAA  1    43          CG   . ASP   43    17.469    38.623     5.542 1.000     19.011 .    43    ASP AAA CG   .    1
ATOM         688 O  OD1  . ASP AAA  1    43          OD1  . ASP   43    18.560    38.028     5.293 1.000     20.247 .    43    ASP AAA OD1  .    1
ATOM         689 O  OD2  . ASP AAA  1    43          OD2  . ASP   43    16.646    38.260     6.399 1.000     23.743 .    43    ASP AAA OD2  .    1
ATOM         690 C  C    . ASP AAA  1    43          C    . ASP   43    17.918    38.967     2.459 1.000     18.362 .    43    ASP AAA C    .    1
ATOM         691 O  O    . ASP AAA  1    43          O    . ASP   43    16.798    38.662     2.046 1.000     18.947 .    43    ASP AAA O    .    1
ATOM         693 N  N    . ALA AAA  1    44          N    . ALA   44    19.049    38.310     2.154 1.000     17.535 .    44    ALA AAA N    .    1
ATOM         694 H  H    . ALA AAA  1    44          H    . ALA   44    19.873    38.542     2.467 1.000     17.529 .    44    ALA AAA H    c    1
ATOM         695 C  CA   . ALA AAA  1    44          CA   . ALA   44    19.084    37.121     1.270 1.000     16.733 .    44    ALA AAA CA   .    1
ATOM         696 H  HA   . ALA AAA  1    44          HA   . ALA   44    18.333    37.206     0.636 1.000     17.051 .    44    ALA AAA HA   c    1
ATOM         697 C  CB   . ALA AAA  1    44          CB   . ALA   44    20.368    37.128     0.453 1.000     16.913 .    44    ALA AAA CB   .    1
ATOM         698 H  HB3  . ALA AAA  1    44          HB3  . ALA   44    21.132    37.046     1.048 1.000     16.857 .    44    ALA AAA HB3  c    1
ATOM         699 H  HB2  . ALA AAA  1    44          HB2  . ALA   44    20.433    37.960    -0.044 1.000     16.858 .    44    ALA AAA HB2  c    1
ATOM         700 H  HB1  . ALA AAA  1    44          HB1  . ALA   44    20.361    36.380    -0.169 1.000     16.857 .    44    ALA AAA HB1  c    1
ATOM         701 C  C    . ALA AAA  1    44          C    . ALA   44    18.852    35.826     2.069 1.000     17.411 .    44    ALA AAA C    .    1
ATOM         702 O  O    . ALA AAA  1    44          O    . ALA   44    18.700    34.765     1.451 1.000     17.493 .    44    ALA AAA O    .    1
ATOM         704 N  N    . LYS AAA  1    45          N    . LYS   45    18.757    35.898     3.410 1.000     17.356 .    45    LYS AAA N    .    1
ATOM         705 H  H    . LYS AAA  1    45          H    . LYS   45    18.995    36.645     3.873 1.000     17.849 .    45    LYS AAA H    c    1
ATOM         706 C  CA   . LYS AAA  1    45          CA   . LYS   45    18.287    34.804     4.288 1.000     19.487 .    45    LYS AAA CA   .    1
ATOM         707 H  HA   . LYS AAA  1    45          HA   . LYS   45    18.433    35.076     5.222 1.000     20.000 .    45    LYS AAA HA   c    1
ATOM         708 C  CB   . LYS AAA  1    45          CB   . LYS   45    16.801    34.518     4.090 1.000     24.621 .    45    LYS AAA CB   .    1
ATOM         709 H  HB3  . LYS AAA  1    45          HB3  . LYS   45    16.484    33.969     4.838 1.000     24.887 .    45    LYS AAA HB3  c    1
ATOM         710 H  HB2  . LYS AAA  1    45          HB2  . LYS   45    16.685    34.002     3.265 1.000     24.883 .    45    LYS AAA HB2  c    1
ATOM         711 C  CG   . LYS AAA  1    45          CG   . LYS   45    15.954    35.745     4.005 1.000     32.609 .    45    LYS AAA CG   .    1
ATOM         712 H  HG3  . LYS AAA  1    45          HG3  . LYS   45    16.376    36.385     3.395 1.000     29.578 .    45    LYS AAA HG3  c    1
ATOM         713 H  HG2  . LYS AAA  1    45          HG2  . LYS   45    15.905    36.159     4.893 1.000     29.649 .    45    LYS AAA HG2  c    1
ATOM         714 C  CD   . LYS AAA  1    45          CD   . LYS   45    14.548    35.443     3.514 1.000     28.871 .    45    LYS AAA CD   .    1
ATOM         715 H  HD3  . LYS AAA  1    45          HD3  . LYS   45    14.160    34.696     4.017 1.000     31.246 .    45    LYS AAA HD3  c    1
ATOM         716 H  HD2  . LYS AAA  1    45          HD2  . LYS   45    14.555    35.229     2.557 1.000     31.246 .    45    LYS AAA HD2  c    1
ATOM         717 C  CE   . LYS AAA  1    45          CE   . LYS   45    13.771    36.706     3.765 1.000     35.760 .    45    LYS AAA CE   .    1
ATOM         718 H  HE3  . LYS AAA  1    45          HE3  . LYS   45    14.263    37.466     3.403 1.000     33.385 .    45    LYS AAA HE3  c    1
ATOM         719 H  HE2  . LYS AAA  1    45          HE2  . LYS   45    13.673    36.842     4.724 1.000     33.395 .    45    LYS AAA HE2  c    1
ATOM         720 N  NZ   . LYS AAA  1    45          NZ   . LYS   45    12.432    36.666     3.147 1.000     33.235 .    45    LYS AAA NZ   .    1
ATOM         721 H  HZ1  . LYS AAA  1    45          HZ1  . LYS   45    12.511    36.575     2.248 1.000     33.991 .    45    LYS AAA HZ1  c    1
ATOM         722 H  HZ2  . LYS AAA  1    45          HZ2  . LYS   45    11.991    37.434     3.331 1.000     33.991 .    45    LYS AAA HZ2  c    1
ATOM         723 H  HZ3  . LYS AAA  1    45          HZ3  . LYS   45    11.962    35.964     3.477 1.000     33.991 .    45    LYS AAA HZ3  c    1
ATOM         724 C  C    . LYS AAA  1    45          C    . LYS   45    19.027    33.496     4.045 1.000     19.807 .    45    LYS AAA C    .    1
ATOM         725 O  O    . LYS AAA  1    45          O    . LYS   45    18.372    32.433     4.109 1.000     20.142 .    45    LYS AAA O    .    1
ATOM         727 N  N    . TYR AAA  1    46          N    . TYR   46    20.331    33.590     3.821 1.000     17.613 .    46    TYR AAA N    .    1
ATOM         728 H  H    . TYR AAA  1    46          H    . TYR   46    20.758    34.391     3.748 1.000     18.431 .    46    TYR AAA H    c    1
ATOM         729 C  CA   . TYR AAA  1    46          CA   . TYR   46    21.275    32.446     3.672 1.000     19.005 .    46    TYR AAA CA   .    1
ATOM         730 H  HA   . TYR AAA  1    46          HA   . TYR   46    22.193    32.806     3.683 1.000     18.895 .    46    TYR AAA HA   c    1
ATOM         731 C  CB   . TYR AAA  1    46          CB   . TYR   46    21.141    31.442     4.818 1.000     19.977 .    46    TYR AAA CB   .    1
ATOM         732 H  HB3  . TYR AAA  1    46          HB3  . TYR   46    21.817    30.744     4.694 1.000     19.795 .    46    TYR AAA HB3  c    1
ATOM         733 H  HB2  . TYR AAA  1    46          HB2  . TYR   46    20.261    31.016     4.757 1.000     19.801 .    46    TYR AAA HB2  c    1
ATOM         734 C  CG   . TYR AAA  1    46          CG   . TYR   46    21.304    32.026     6.196 1.000     20.197 .    46    TYR AAA CG   .    1
ATOM         735 C  CD1  . TYR AAA  1    46          CD1  . TYR   46    22.245    33.004     6.469 1.000     22.784 .    46    TYR AAA CD1  .    1
ATOM         736 H  HD1  . TYR AAA  1    46          HD1  . TYR   46    22.751    33.361     5.758 1.000     22.413 .    46    TYR AAA HD1  c    1
ATOM         737 C  CE1  . TYR AAA  1    46          CE1  . TYR   46    22.437    33.520     7.742 1.000     23.834 .    46    TYR AAA CE1  .    1
ATOM         738 H  HE1  . TYR AAA  1    46          HE1  . TYR   46    23.078    34.196     7.889 1.000     23.314 .    46    TYR AAA HE1  c    1
ATOM         739 C  CZ   . TYR AAA  1    46          CZ   . TYR   46    21.735    32.992     8.802 1.000     22.984 .    46    TYR AAA CZ   .    1
ATOM         740 O  OH   . TYR AAA  1    46          OH   . TYR   46    21.912    33.496    10.076 1.000     25.140 .    46    TYR AAA OH   .    1
ATOM         741 H  HH   . TYR AAA  1    46          HH   . TYR   46    21.695    34.315    10.102 0.000     24.900 .    46    TYR AAA HH   c    1
ATOM         742 C  CE2  . TYR AAA  1    46          CE2  . TYR   46    20.802    32.011     8.551 1.000     24.010 .    46    TYR AAA CE2  .    1
ATOM         743 H  HE2  . TYR AAA  1    46          HE2  . TYR   46    20.303    31.658     9.270 1.000     23.438 .    46    TYR AAA HE2  c    1
ATOM         744 C  CD2  . TYR AAA  1    46          CD2  . TYR   46    20.601    31.509     7.275 1.000     22.996 .    46    TYR AAA CD2  .    1
ATOM         745 H  HD2  . TYR AAA  1    46          HD2  . TYR   46    19.973    30.821     7.137 1.000     22.563 .    46    TYR AAA HD2  c    1
ATOM         746 C  C    . TYR AAA  1    46          C    . TYR   46    21.065    31.742     2.332 1.000     18.872 .    46    TYR AAA C    .    1
ATOM         747 O  O    . TYR AAA  1    46          O    . TYR   46    21.676    30.703     2.137 1.000     19.378 .    46    TYR AAA O    .    1
ATOM         749 N  N    . ARG AAA  1    47          N    . ARG   47    20.293    32.327     1.420 1.000     21.351 .    47    ARG AAA N    .    1
ATOM         750 H  H    . ARG AAA  1    47          H    . ARG   47    19.863    33.117     1.553 1.000     20.486 .    47    ARG AAA H    c    1
ATOM         751 C  CA   . ARG AAA  1    47          CA   . ARG   47    20.092    31.742     0.077 1.000     20.333 .    47    ARG AAA CA   .    1
ATOM         752 H  HA   . ARG AAA  1    47          HA   . ARG   47    20.502    30.847     0.064 1.000     20.549 .    47    ARG AAA HA   c    1
ATOM         753 C  CB   . ARG AAA  1    47          CB   . ARG   47    18.596    31.587    -0.144 1.000     22.758 .    47    ARG AAA CB   .    1
ATOM         754 H  HB3  . ARG AAA  1    47          HB3  . ARG   47    18.428    31.194    -1.025 1.000     23.097 .    47    ARG AAA HB3  c    1
ATOM         755 H  HB2  . ARG AAA  1    47          HB2  . ARG   47    18.160    32.462    -0.093 1.000     23.111 .    47    ARG AAA HB2  c    1
ATOM         756 C  CG   . ARG AAA  1    47          CG   . ARG   47    18.063    30.672     0.951 1.000     27.158 .    47    ARG AAA CG   .    1
ATOM         757 H  HG3  . ARG AAA  1    47          HG3  . ARG   47    18.056    31.167     1.797 1.000     26.409 .    47    ARG AAA HG3  c    1
ATOM         758 H  HG2  . ARG AAA  1    47          HG2  . ARG   47    18.679    29.917     1.059 1.000     26.404 .    47    ARG AAA HG2  c    1
ATOM         759 C  CD   . ARG AAA  1    47          CD   . ARG   47    16.707    30.133     0.720 1.000     28.933 .    47    ARG AAA CD   .    1
ATOM         760 H  HD3  . ARG AAA  1    47          HD3  . ARG   47    16.070    30.877     0.660 1.000     27.793 .    47    ARG AAA HD3  c    1
ATOM         761 H  HD2  . ARG AAA  1    47          HD2  . ARG   47    16.444    29.574     1.481 1.000     27.768 .    47    ARG AAA HD2  c    1
ATOM         762 N  NE   . ARG AAA  1    47          NE   . ARG   47    16.647    29.349    -0.513 1.000     26.008 .    47    ARG AAA NE   .    1
ATOM         763 H  HE   . ARG AAA  1    47          HE   . ARG   47    16.540    29.784    -1.262 1.000     26.647 .    47    ARG AAA HE   c    1
ATOM         764 C  CZ   . ARG AAA  1    47          CZ   . ARG   47    16.650    28.007    -0.573 1.000     26.475 .    47    ARG AAA CZ   .    1
ATOM         765 N  NH1  . ARG AAA  1    47          NH1  . ARG   47    16.752    27.253     0.512 1.000     22.071 .    47    ARG AAA NH1  .    1
ATOM         766 H  HH11 . ARG AAA  1    47          HH11 . ARG   47    16.825    27.622     1.304 1.000     23.621 .    47    ARG AAA HH11 c    1
ATOM         767 H  HH12 . ARG AAA  1    47          HH12 . ARG   47    16.757    26.377     0.436 1.000     23.609 .    47    ARG AAA HH12 c    1
ATOM         768 N  NH2  . ARG AAA  1    47          NH2  . ARG   47    16.517    27.427    -1.747 1.000     26.889 .    47    ARG AAA NH2  .    1
ATOM         769 H  HH21 . ARG AAA  1    47          HH21 . ARG   47    16.449    27.918    -2.476 1.000     26.622 .    47    ARG AAA HH21 c    1
ATOM         770 H  HH22 . ARG AAA  1    47          HH22 . ARG   47    16.535    26.548    -1.808 1.000     26.622 .    47    ARG AAA HH22 c    1
ATOM         771 C  C    . ARG AAA  1    47          C    . ARG   47    20.780    32.587    -0.960 1.000     18.258 .    47    ARG AAA C    .    1
ATOM         772 O  O    . ARG AAA  1    47          O    . ARG   47    21.447    33.567    -0.612 1.000     18.638 .    47    ARG AAA O    .    1
ATOM         774 N  N    . THR AAA  1    48          N    . THR   48    20.679    32.177    -2.220 1.000     18.074 .    48    THR AAA N    .    1
ATOM         775 H  H    . THR AAA  1    48          H    . THR   48    20.199    31.452    -2.491 1.000     18.589 .    48    THR AAA H    c    1
ATOM         776 C  CA   . THR AAA  1    48          CA   . THR   48    21.391    32.862    -3.327 1.000     20.023 .    48    THR AAA CA   .    1
ATOM         777 H  HA   . THR AAA  1    48          HA   . THR   48    21.931    33.581    -2.930 1.000     20.281 .    48    THR AAA HA   c    1
ATOM         778 C  CB   . THR AAA  1    48          CB   . THR   48    22.355    31.873    -4.005 1.000     24.194 .    48    THR AAA CB   .    1
ATOM         779 H  HB   . THR AAA  1    48          HB   . THR   48    22.812    32.316    -4.757 1.000     23.790 .    48    THR AAA HB   c    1
ATOM         780 O  OG1  . THR AAA  1    48          OG1  . THR   48    21.589    30.776    -4.475 1.000     24.565 .    48    THR AAA OG1  .    1
ATOM         781 H  HG1  . THR AAA  1    48          HG1  . THR   48    22.088    30.217    -4.861 0.000     24.500 .    48    THR AAA HG1  c    1
ATOM         782 C  CG2  . THR AAA  1    48          CG2  . THR   48    23.378    31.292    -3.039 1.000     26.361 .    48    THR AAA CG2  .    1
ATOM         783 H  HG21 . THR AAA  1    48          HG21 . THR   48    23.932    32.010    -2.682 1.000     25.654 .    48    THR AAA HG21 c    1
ATOM         784 H  HG22 . THR AAA  1    48          HG22 . THR   48    23.942    30.651    -3.508 1.000     25.669 .    48    THR AAA HG22 c    1
ATOM         785 H  HG23 . THR AAA  1    48          HG23 . THR   48    22.918    30.845    -2.308 1.000     25.669 .    48    THR AAA HG23 c    1
ATOM         786 C  C    . THR AAA  1    48          C    . THR   48    20.406    33.505    -4.298 1.000     19.682 .    48    THR AAA C    .    1
ATOM         787 O  O    . THR AAA  1    48          O    . THR   48    20.868    34.070    -5.330 1.000     21.473 .    48    THR AAA O    .    1
ATOM         789 N  N    . THR AAA  1    49          N    . THR   49    19.101    33.475    -3.986 1.000     19.838 .    49    THR AAA N    .    1
ATOM         790 H  H    . THR AAA  1    49          H    . THR   49    18.758    32.995    -3.293 1.000     20.127 .    49    THR AAA H    c    1
ATOM         791 C  CA   . THR AAA  1    49          CA   . THR   49    18.068    34.218    -4.727 1.000     21.189 .    49    THR AAA CA   .    1
ATOM         792 H  HA   . THR AAA  1    49          HA   . THR   49    18.236    34.097    -5.690 1.000     21.804 .    49    THR AAA HA   c    1
ATOM         793 C  CB   . THR AAA  1    49          CB   . THR   49    16.678    33.673    -4.403 1.000     25.900 .    49    THR AAA CB   .    1
ATOM         794 H  HB   . THR AAA  1    49          HB   . THR   49    16.510    33.809    -3.441 1.000     25.974 .    49    THR AAA HB   c    1
ATOM         795 O  OG1  . THR AAA  1    49          OG1  . THR   49    16.600    32.275    -4.693 1.000     27.067 .    49    THR AAA OG1  .    1
ATOM         796 H  HG1  . THR AAA  1    49          HG1  . THR   49    15.822    31.991    -4.500 0.000     27.170 .    49    THR AAA HG1  c    1
ATOM         797 C  CG2  . THR AAA  1    49          CG2  . THR   49    15.623    34.413    -5.188 1.000     30.748 .    49    THR AAA CG2  .    1
ATOM         798 H  HG21 . THR AAA  1    49          HG21 . THR   49    15.688    35.368    -5.008 1.000     29.146 .    49    THR AAA HG21 c    1
ATOM         799 H  HG22 . THR AAA  1    49          HG22 . THR   49    14.743    34.096    -4.924 1.000     29.160 .    49    THR AAA HG22 c    1
ATOM         800 H  HG23 . THR AAA  1    49          HG23 . THR   49    15.754    34.255    -6.140 1.000     29.160 .    49    THR AAA HG23 c    1
ATOM         801 C  C    . THR AAA  1    49          C    . THR   49    18.205    35.696    -4.388 1.000     21.613 .    49    THR AAA C    .    1
ATOM         802 O  O    . THR AAA  1    49          O    . THR   49    18.270    36.040    -3.198 1.000     22.186 .    49    THR AAA O    .    1
ATOM         804 N  N    . LEU AAA  1    50          N    . LEU   50    18.357    36.542    -5.392 1.000     17.992 .    50    LEU AAA N    .    1
ATOM         805 H  H    . LEU AAA  1    50          H    . LEU   50    18.336    36.287    -6.267 1.000     18.659 .    50    LEU AAA H    c    1
ATOM         806 C  CA   . LEU AAA  1    50          CA   . LEU   50    18.573    37.986    -5.187 1.000     17.420 .    50    LEU AAA CA   .    1
ATOM         807 H  HA   . LEU AAA  1    50          HA   . LEU   50    18.643    38.144    -4.223 1.000     18.587 .    50    LEU AAA HA   c    1
ATOM         808 C  CB   . LEU AAA  1    50          CB   . LEU   50    19.856    38.458    -5.861 1.000     18.225 .    50    LEU AAA CB   .    1
ATOM         809 H  HB3  . LEU AAA  1    50          HB3  . LEU   50    19.906    39.431    -5.793 1.000     18.239 .    50    LEU AAA HB3  c    1
ATOM         810 H  HB2  . LEU AAA  1    50          HB2  . LEU   50    19.813    38.226    -6.810 1.000     18.243 .    50    LEU AAA HB2  c    1
ATOM         811 C  CG   . LEU AAA  1    50          CG   . LEU   50    21.117    37.864    -5.275 1.000     19.145 .    50    LEU AAA CG   .    1
ATOM         812 H  HG   . LEU AAA  1    50          HG   . LEU   50    21.062    36.879    -5.333 1.000     19.049 .    50    LEU AAA HG   c    1
ATOM         813 C  CD1  . LEU AAA  1    50          CD1  . LEU   50    22.302    38.330    -6.074 1.000     18.683 .    50    LEU AAA CD1  .    1
ATOM         814 H  HD11 . LEU AAA  1    50          HD11 . LEU   50    22.195    38.058    -7.002 1.000     18.823 .    50    LEU AAA HD11 c    1
ATOM         815 H  HD12 . LEU AAA  1    50          HD12 . LEU   50    23.114    37.933    -5.712 1.000     18.825 .    50    LEU AAA HD12 c    1
ATOM         816 H  HD13 . LEU AAA  1    50          HD13 . LEU   50    22.366    39.299    -6.026 1.000     18.824 .    50    LEU AAA HD13 c    1
ATOM         817 C  CD2  . LEU AAA  1    50          CD2  . LEU   50    21.306    38.265    -3.802 1.000     20.081 .    50    LEU AAA CD2  .    1
ATOM         818 H  HD21 . LEU AAA  1    50          HD21 . LEU   50    21.179    39.225    -3.707 1.000     19.785 .    50    LEU AAA HD21 c    1
ATOM         819 H  HD22 . LEU AAA  1    50          HD22 . LEU   50    22.205    38.027    -3.514 1.000     19.780 .    50    LEU AAA HD22 c    1
ATOM         820 H  HD23 . LEU AAA  1    50          HD23 . LEU   50    20.656    37.796    -3.250 1.000     19.779 .    50    LEU AAA HD23 c    1
ATOM         821 C  C    . LEU AAA  1    50          C    . LEU   50    17.379    38.762    -5.714 1.000     22.504 .    50    LEU AAA C    .    1
ATOM         822 O  O    . LEU AAA  1    50          O    . LEU   50    16.800    38.416    -6.752 1.000     21.004 .    50    LEU AAA O    .    1
ATOM         823 N  N    . PRO AAA  1    51          N    . PRO   51    17.050    39.903    -5.083 1.000     18.891 .    51    PRO AAA N    .    1
ATOM         824 C  CA   . PRO AAA  1    51          CA   . PRO   51    17.813    40.448    -3.945 1.000     18.400 .    51    PRO AAA CA   .    1
ATOM         825 H  HA   . PRO AAA  1    51          HA   . PRO   51    18.784    40.340    -4.102 1.000     18.847 .    51    PRO AAA HA   c    1
ATOM         826 C  CB   . PRO AAA  1    51          CB   . PRO   51    17.443    41.939    -4.025 1.000     19.389 .    51    PRO AAA CB   .    1
ATOM         827 H  HB3  . PRO AAA  1    51          HB3  . PRO   51    18.023    42.414    -4.656 1.000     19.362 .    51    PRO AAA HB3  c    1
ATOM         828 H  HB2  . PRO AAA  1    51          HB2  . PRO   51    17.510    42.368    -3.145 1.000     19.371 .    51    PRO AAA HB2  c    1
ATOM         829 C  CG   . PRO AAA  1    51          CG   . PRO   51    15.990    41.927    -4.520 1.000     20.390 .    51    PRO AAA CG   .    1
ATOM         830 H  HG3  . PRO AAA  1    51          HG3  . PRO   51    15.766    42.769    -4.965 1.000     20.100 .    51    PRO AAA HG3  c    1
ATOM         831 H  HG2  . PRO AAA  1    51          HG2  . PRO   51    15.369    41.785    -3.777 1.000     20.104 .    51    PRO AAA HG2  c    1
ATOM         832 C  CD   . PRO AAA  1    51          CD   . PRO   51    15.934    40.767    -5.500 1.000     20.175 .    51    PRO AAA CD   .    1
ATOM         833 H  HD3  . PRO AAA  1    51          HD3  . PRO   51    16.057    41.076    -6.416 1.000     19.915 .    51    PRO AAA HD3  c    1
ATOM         834 H  HD2  . PRO AAA  1    51          HD2  . PRO   51    15.084    40.294    -5.436 1.000     19.918 .    51    PRO AAA HD2  c    1
ATOM         835 C  C    . PRO AAA  1    51          C    . PRO   51    17.419    39.863    -2.584 1.000     19.326 .    51    PRO AAA C    .    1
ATOM         836 O  O    . PRO AAA  1    51          O    . PRO   51    18.111    40.121    -1.571 1.000     18.378 .    51    PRO AAA O    .    1
ATOM         838 N  N    . GLY AAA  1    52          N    . GLY   52    16.321    39.107    -2.516 1.000     16.550 .    52    GLY AAA N    .    1
ATOM         839 H  H    . GLY AAA  1    52          H    . GLY   52    15.880    38.804    -3.252 1.000     17.445 .    52    GLY AAA H    c    1
ATOM         840 C  CA   . GLY AAA  1    52          CA   . GLY   52    15.733    38.698    -1.229 1.000     17.676 .    52    GLY AAA CA   .    1
ATOM         841 H  HA3  . GLY AAA  1    52          HA3  . GLY   52    16.445    38.572    -0.554 1.000     17.892 .    52    GLY AAA HA3  c    1
ATOM         842 H  HA2  . GLY AAA  1    52          HA2  . GLY   52    15.232    37.852    -1.343 1.000     17.888 .    52    GLY AAA HA2  c    1
ATOM         843 C  C    . GLY AAA  1    52          C    . GLY   52    14.793    39.813    -0.806 1.000     19.853 .    52    GLY AAA C    .    1
ATOM         844 O  O    . GLY AAA  1    52          O    . GLY   52    14.230    40.521    -1.694 1.000     23.017 .    52    GLY AAA O    .    1
ATOM         846 N  N    . SER AAA  1    53          N    . SER   53    14.546    39.974     0.489 1.000     21.034 .    53    SER AAA N    .    1
ATOM         847 H  H    . SER AAA  1    53          H    . SER   53    15.019    39.616     1.181 1.000     20.542 .    53    SER AAA H    c    1
ATOM         848 C  CA   . SER AAA  1    53          CA   . SER   53    13.400    40.810     0.897 1.000     20.153 .    53    SER AAA CA   .    1
ATOM         849 H  HA   . SER AAA  1    53          HA   . SER   53    12.897    41.054     0.075 1.000     21.440 .    53    SER AAA HA   c    1
ATOM         850 C  CB   . SER AAA  1    53          CB   . SER   53    12.463    40.043     1.787 1.000     26.595 .    53    SER AAA CB   .    1
ATOM         851 H  HB3  . SER AAA  1    53          HB3  . SER   53    12.093    39.279     1.290 1.000     24.656 .    53    SER AAA HB3  c    1
ATOM         852 H  HB2  . SER AAA  1    53          HB2  . SER   53    11.717    40.626     2.055 1.000     24.656 .    53    SER AAA HB2  c    1
ATOM         853 O  OG   . SER AAA  1    53          OG   . SER   53    13.127    39.579     2.932 1.000     25.470 .    53    SER AAA OG   .    1
ATOM         854 H  HG   . SER AAA  1    53          HG   . SER   53    12.564    39.163     3.407 0.000     25.560 .    53    SER AAA HG   c    1
ATOM         855 C  C    . SER AAA  1    53          C    . SER   53    13.933    42.108     1.510 1.000     20.306 .    53    SER AAA C    .    1
ATOM         856 O  O    . SER AAA  1    53          O    . SER   53    14.934    42.067     2.256 1.000     18.246 .    53    SER AAA O    .    1
ATOM         858 N  N    . LEU AAA  1    54          N    . LEU   54    13.308    43.226     1.179 1.000     17.639 .    54    LEU AAA N    .    1
ATOM         859 H  H    . LEU AAA  1    54          H    . LEU   54    12.591    43.255     0.618 1.000     18.149 .    54    LEU AAA H    c    1
ATOM         860 C  CA   . LEU AAA  1    54          CA   . LEU   54    13.739    44.536     1.712 1.000     17.240 .    54    LEU AAA CA   .    1
ATOM         861 H  HA   . LEU AAA  1    54          HA   . LEU   54    14.648    44.728     1.387 1.000     17.637 .    54    LEU AAA HA   c    1
ATOM         862 C  CB   . LEU AAA  1    54          CB   . LEU   54    12.788    45.654     1.305 1.000     18.229 .    54    LEU AAA CB   .    1
ATOM         863 H  HB3  . LEU AAA  1    54          HB3  . LEU   54    11.922    45.488     1.728 1.000     17.937 .    54    LEU AAA HB3  c    1
ATOM         864 H  HB2  . LEU AAA  1    54          HB2  . LEU   54    12.655    45.605     0.337 1.000     17.937 .    54    LEU AAA HB2  c    1
ATOM         865 C  CG   . LEU AAA  1    54          CG   . LEU   54    13.230    47.065     1.655 1.000     17.994 .    54    LEU AAA CG   .    1
ATOM         866 H  HG   . LEU AAA  1    54          HG   . LEU   54    13.349    47.112     2.635 1.000     18.929 .    54    LEU AAA HG   c    1
ATOM         867 C  CD1  . LEU AAA  1    54          CD1  . LEU   54    14.542    47.486     1.004 1.000     19.581 .    54    LEU AAA CD1  .    1
ATOM         868 H  HD11 . LEU AAA  1    54          HD11 . LEU   54    15.267    46.937     1.348 1.000     19.068 .    54    LEU AAA HD11 c    1
ATOM         869 H  HD12 . LEU AAA  1    54          HD12 . LEU   54    14.720    48.421     1.208 1.000     19.080 .    54    LEU AAA HD12 c    1
ATOM         870 H  HD13 . LEU AAA  1    54          HD13 . LEU   54    14.478    47.372     0.040 1.000     19.076 .    54    LEU AAA HD13 c    1
ATOM         871 C  CD2  . LEU AAA  1    54          CD2  . LEU   54    12.152    48.059     1.273 1.000     21.303 .    54    LEU AAA CD2  .    1
ATOM         872 H  HD21 . LEU AAA  1    54          HD21 . LEU   54    11.996    48.017     0.313 1.000     20.222 .    54    LEU AAA HD21 c    1
ATOM         873 H  HD22 . LEU AAA  1    54          HD22 . LEU   54    12.436    48.957     1.516 1.000     20.220 .    54    LEU AAA HD22 c    1
ATOM         874 H  HD23 . LEU AAA  1    54          HD23 . LEU   54    11.328    47.842     1.744 1.000     20.222 .    54    LEU AAA HD23 c    1
ATOM         875 C  C    . LEU AAA  1    54          C    . LEU   54    13.767    44.376     3.214 1.000     17.929 .    54    LEU AAA C    .    1
ATOM         876 O  O    . LEU AAA  1    54          O    . LEU   54    12.755    43.881     3.812 1.000     18.429 .    54    LEU AAA O    .    1
ATOM         878 N  N    . TRP AAA  1    55          N    . TRP   55    14.861    44.803     3.832 1.000     17.640 .    55    TRP AAA N    .    1
ATOM         879 H  H    . TRP AAA  1    55          H    . TRP   55    15.517    45.296     3.437 1.000     17.377 .    55    TRP AAA H    c    1
ATOM         880 C  CA   . TRP AAA  1    55          CA   . TRP   55    15.083    44.493     5.266 1.000     16.310 .    55    TRP AAA CA   .    1
ATOM         881 H  HA   . TRP AAA  1    55          HA   . TRP   55    15.018    43.518     5.392 1.000     16.397 .    55    TRP AAA HA   c    1
ATOM         882 C  CB   . TRP AAA  1    55          CB   . TRP   55    16.496    44.955     5.681 1.000     16.049 .    55    TRP AAA CB   .    1
ATOM         883 H  HB3  . TRP AAA  1    55          HB3  . TRP   55    16.531    45.932     5.668 1.000     16.189 .    55    TRP AAA HB3  c    1
ATOM         884 H  HB2  . TRP AAA  1    55          HB2  . TRP   55    17.148    44.610     5.038 1.000     16.181 .    55    TRP AAA HB2  c    1
ATOM         885 C  CG   . TRP AAA  1    55          CG   . TRP   55    16.818    44.452     7.053 1.000     16.314 .    55    TRP AAA CG   .    1
ATOM         886 C  CD1  . TRP AAA  1    55          CD1  . TRP   55    16.308    44.829     8.258 1.000     16.852 .    55    TRP AAA CD1  .    1
ATOM         887 H  HD1  . TRP AAA  1    55          HD1  . TRP   55    15.713    45.550     8.399 1.000     16.990 .    55    TRP AAA HD1  c    1
ATOM         888 N  NE1  . TRP AAA  1    55          NE1  . TRP   55    16.843    44.047     9.264 1.000     17.992 .    55    TRP AAA NE1  .    1
ATOM         889 H  HE1  . TRP AAA  1    55          HE1  . TRP   55    16.685    44.146    10.114 1.000     17.522 .    55    TRP AAA HE1  c    1
ATOM         890 C  CE2  . TRP AAA  1    55          CE2  . TRP   55    17.709    43.136     8.710 1.000     17.480 .    55    TRP AAA CE2  .    1
ATOM         891 C  CD2  . TRP AAA  1    55          CD2  . TRP   55    17.679    43.343     7.311 1.000     15.136 .    55    TRP AAA CD2  .    1
ATOM         892 C  CE3  . TRP AAA  1    55          CE3  . TRP   55    18.460    42.530     6.492 1.000     17.183 .    55    TRP AAA CE3  .    1
ATOM         893 H  HE3  . TRP AAA  1    55          HE3  . TRP   55    18.448    42.652     5.556 1.000     16.804 .    55    TRP AAA HE3  c    1
ATOM         894 C  CZ3  . TRP AAA  1    55          CZ3  . TRP   55    19.195    41.509     7.049 1.000     17.525 .    55    TRP AAA CZ3  .    1
ATOM         895 H  HZ3  . TRP AAA  1    55          HZ3  . TRP   55    19.738    40.969     6.498 1.000     17.410 .    55    TRP AAA HZ3  c    1
ATOM         896 C  CH2  . TRP AAA  1    55          CH2  . TRP   55    19.221    41.327     8.436 1.000     17.659 .    55    TRP AAA CH2  .    1
ATOM         897 H  HH2  . TRP AAA  1    55          HH2  . TRP   55    19.748    40.639     8.801 1.000     17.480 .    55    TRP AAA HH2  c    1
ATOM         898 C  CZ2  . TRP AAA  1    55          CZ2  . TRP   55    18.464    42.108     9.274 1.000     17.273 .    55    TRP AAA CZ2  .    1
ATOM         899 H  HZ2  . TRP AAA  1    55          HZ2  . TRP   55    18.476    41.974    10.206 1.000     17.354 .    55    TRP AAA HZ2  c    1
ATOM         900 C  C    . TRP AAA  1    55          C    . TRP   55    14.015    45.201     6.122 1.000     15.758 .    55    TRP AAA C    .    1
ATOM         901 O  O    . TRP AAA  1    55          O    . TRP   55    13.939    46.455     6.085 1.000     16.682 .    55    TRP AAA O    .    1
ATOM         903 N  N    . ALA AAA  1    56          N    . ALA   56    13.213    44.446     6.852 1.000     16.498 .    56    ALA AAA N    .    1
ATOM         904 H  H    . ALA AAA  1    56          H    . ALA   56    13.280    43.538     6.894 1.000     16.725 .    56    ALA AAA H    c    1
ATOM         905 C  CA   . ALA AAA  1    56          CA   . ALA   56    12.110    44.972     7.692 1.000     18.269 .    56    ALA AAA CA   .    1
ATOM         906 H  HA   . ALA AAA  1    56          HA   . ALA   56    12.013    45.942     7.548 1.000     18.337 .    56    ALA AAA HA   c    1
ATOM         907 C  CB   . ALA AAA  1    56          CB   . ALA   56    10.831    44.257     7.289 1.000     20.630 .    56    ALA AAA CB   .    1
ATOM         908 H  HB3  . ALA AAA  1    56          HB3  . ALA   56    10.932    43.302     7.436 1.000     19.873 .    56    ALA AAA HB3  c    1
ATOM         909 H  HB2  . ALA AAA  1    56          HB2  . ALA   56    10.649    44.422     6.349 1.000     19.877 .    56    ALA AAA HB2  c    1
ATOM         910 H  HB1  . ALA AAA  1    56          HB1  . ALA   56    10.091    44.589     7.824 1.000     19.873 .    56    ALA AAA HB1  c    1
ATOM         911 C  C    . ALA AAA  1    56          C    . ALA   56    12.443    44.698     9.163 1.000     18.311 .    56    ALA AAA C    .    1
ATOM         912 O  O    . ALA AAA  1    56          O    . ALA   56    12.897    43.584     9.497 1.000     19.092 .    56    ALA AAA O    .    1
ATOM         914 N  N    . ASP AAA  1    57          N    . ASP   57    12.165    45.672    10.028 1.000     18.459 .    57    ASP AAA N    .    1
ATOM         915 H  H    . ASP AAA  1    57          H    . ASP   57    11.774    46.456     9.775 1.000     18.246 .    57    ASP AAA H    c    1
ATOM         916 C  CA   . ASP AAA  1    57          CA   . ASP   57    12.461    45.590    11.475 1.000     17.711 .    57    ASP AAA CA   .    1
ATOM         917 H  HA   . ASP AAA  1    57          HA   . ASP   57    12.545    44.643    11.734 1.000     17.887 .    57    ASP AAA HA   c    1
ATOM         918 C  CB   . ASP AAA  1    57          CB   . ASP   57    13.792    46.310    11.750 1.000     17.362 .    57    ASP AAA CB   .    1
ATOM         919 H  HB3  . ASP AAA  1    57          HB3  . ASP   57    13.711    47.256    11.511 1.000     17.745 .    57    ASP AAA HB3  c    1
ATOM         920 H  HB2  . ASP AAA  1    57          HB2  . ASP   57    14.500    45.910    11.204 1.000     17.746 .    57    ASP AAA HB2  c    1
ATOM         921 C  CG   . ASP AAA  1    57          CG   . ASP   57    14.179    46.203    13.214 1.000     18.676 .    57    ASP AAA CG   .    1
ATOM         922 O  OD1  . ASP AAA  1    57          OD1  . ASP   57    14.868    45.208    13.554 1.000     18.676 .    57    ASP AAA OD1  .    1
ATOM         923 O  OD2  . ASP AAA  1    57          OD2  . ASP   57    13.718    47.072    14.023 1.000     19.421 .    57    ASP AAA OD2  .    1
ATOM         924 C  C    . ASP AAA  1    57          C    . ASP   57    11.266    46.214    12.219 1.000     18.226 .    57    ASP AAA C    .    1
ATOM         925 O  O    . ASP AAA  1    57          O    . ASP   57    10.751    47.246    11.747 1.000     17.705 .    57    ASP AAA O    .    1
ATOM         927 N  N    . ALA AAA  1    58          N    . ALA   58    10.846    45.602    13.322 1.000     17.866 .    58    ALA AAA N    .    1
ATOM         928 H  H    . ALA AAA  1    58          H    . ALA   58    11.275    44.897    13.708 1.000     18.003 .    58    ALA AAA H    c    1
ATOM         929 C  CA   . ALA AAA  1    58          CA   . ALA   58     9.620    46.009    14.055 1.000     18.062 .    58    ALA AAA CA   .    1
ATOM         930 H  HA   . ALA AAA  1    58          HA   . ALA   58     8.909    46.148    13.387 1.000     18.482 .    58    ALA AAA HA   c    1
ATOM         931 C  CB   . ALA AAA  1    58          CB   . ALA   58     9.183    44.891    14.961 1.000     19.574 .    58    ALA AAA CB   .    1
ATOM         932 H  HB3  . ALA AAA  1    58          HB3  . ALA   58     9.878    44.712    15.616 1.000     19.093 .    58    ALA AAA HB3  c    1
ATOM         933 H  HB2  . ALA AAA  1    58          HB2  . ALA   58     9.021    44.090    14.434 1.000     19.095 .    58    ALA AAA HB2  c    1
ATOM         934 H  HB1  . ALA AAA  1    58          HB1  . ALA   58     8.365    45.146    15.420 1.000     19.095 .    58    ALA AAA HB1  c    1
ATOM         935 C  C    . ALA AAA  1    58          C    . ALA   58     9.817    47.335    14.794 1.000     19.022 .    58    ALA AAA C    .    1
ATOM         936 O  O    . ALA AAA  1    58          O    . ALA   58     8.817    48.100    14.920 1.000     18.948 .    58    ALA AAA O    .    1
ATOM         938 N  N    . ASP AAA  1    59          N    . ASP   59    11.027    47.647    15.287 1.000     19.471 .    59    ASP AAA N    .    1
ATOM         939 H  H    . ASP AAA  1    59          H    . ASP   59    11.795    47.211    15.066 1.000     19.812 .    59    ASP AAA H    c    1
ATOM         940 C  CA   . ASP AAA  1    59          CA   . ASP   59    11.186    48.759    16.280 1.000     21.487 .    59    ASP AAA CA   .    1
ATOM         941 H  HA   . ASP AAA  1    59          HA   . ASP   59    10.325    49.237    16.312 1.000     21.105 .    59    ASP AAA HA   c    1
ATOM         942 C  CB   . ASP AAA  1    59          CB   . ASP   59    11.429    48.224    17.701 1.000     21.940 .    59    ASP AAA CB   .    1
ATOM         943 H  HB3  . ASP AAA  1    59          HB3  . ASP   59    10.696    47.620    17.937 1.000     21.934 .    59    ASP AAA HB3  c    1
ATOM         944 H  HB2  . ASP AAA  1    59          HB2  . ASP   59    11.415    48.975    18.328 1.000     21.929 .    59    ASP AAA HB2  c    1
ATOM         945 C  CG   . ASP AAA  1    59          CG   . ASP   59    12.723    47.480    17.892 1.000     22.381 .    59    ASP AAA CG   .    1
ATOM         946 O  OD1  . ASP AAA  1    59          OD1  . ASP   59    13.499    47.389    16.897 1.000     17.928 .    59    ASP AAA OD1  .    1
ATOM         947 O  OD2  . ASP AAA  1    59          OD2  . ASP   59    12.972    47.016    19.041 1.000     20.120 .    59    ASP AAA OD2  .    1
ATOM         948 C  C    . ASP AAA  1    59          C    . ASP   59    12.251    49.796    15.900 1.000     21.189 .    59    ASP AAA C    .    1
ATOM         949 O  O    . ASP AAA  1    59          O    . ASP   59    12.421    50.710    16.674 1.000     19.050 .    59    ASP AAA O    .    1
ATOM         951 N  N    . ASN AAA  1    60          N    . ASN   60    12.900    49.719    14.725 1.000     18.829 .    60    ASN AAA N    .    1
ATOM         952 H  H    . ASN AAA  1    60          H    . ASN   60    12.747    49.050    14.127 1.000     19.148 .    60    ASN AAA H    c    1
ATOM         953 C  CA   . ASN AAA  1    60          CA   . ASN   60    13.911    50.690    14.264 1.000     17.959 .    60    ASN AAA CA   .    1
ATOM         954 H  HA   . ASN AAA  1    60          HA   . ASN   60    14.163    50.446    13.343 1.000     18.557 .    60    ASN AAA HA   c    1
ATOM         955 C  CB   . ASN AAA  1    60          CB   . ASN   60    13.318    52.087    14.225 1.000     19.021 .    60    ASN AAA CB   .    1
ATOM         956 H  HB3  . ASN AAA  1    60          HB3  . ASN   60    13.482    52.519    15.088 1.000     18.635 .    60    ASN AAA HB3  c    1
ATOM         957 H  HB2  . ASN AAA  1    60          HB2  . ASN   60    12.349    52.011    14.113 1.000     18.637 .    60    ASN AAA HB2  c    1
ATOM         958 C  CG   . ASN AAA  1    60          CG   . ASN   60    13.860    52.978    13.134 1.000     18.450 .    60    ASN AAA CG   .    1
ATOM         959 O  OD1  . ASN AAA  1    60          OD1  . ASN   60    14.424    52.531    12.131 1.000     18.658 .    60    ASN AAA OD1  .    1
ATOM         960 N  ND2  . ASN AAA  1    60          ND2  . ASN   60    13.647    54.281    13.320 1.000     17.135 .    60    ASN AAA ND2  .    1
ATOM         961 H  HD21 . ASN AAA  1    60          HD21 . ASN   60    13.943    54.866    12.727 0.000     17.020 .    60    ASN AAA HD21 c    1
ATOM         962 H  HD22 . ASN AAA  1    60          HD22 . ASN   60    13.230    54.561    14.048 0.000     17.020 .    60    ASN AAA HD22 c    1
ATOM         963 C  C    . ASN AAA  1    60          C    . ASN   60    15.178    50.631    15.142 1.000     19.210 .    60    ASN AAA C    .    1
ATOM         964 O  O    . ASN AAA  1    60          O    . ASN   60    15.960    51.546    15.043 1.000     19.567 .    60    ASN AAA O    .    1
ATOM         966 N  N    . GLN AAA  1    61          N    . GLN   61    15.367    49.566    15.912 1.000     19.359 .    61    GLN AAA N    .    1
ATOM         967 H  H    . GLN AAA  1    61          H    . GLN   61    14.742    48.916    16.027 1.000     19.717 .    61    GLN AAA H    c    1
ATOM         968 C  CA   . GLN AAA  1    61          CA   . GLN   61    16.636    49.317    16.649 1.000     21.084 .    61    GLN AAA CA   .    1
ATOM         969 H  HA   . GLN AAA  1    61          HA   . GLN   61    17.230    50.091    16.529 1.000     21.111 .    61    GLN AAA HA   c    1
ATOM         970 C  CB   . GLN AAA  1    61          CB   . GLN   61    16.380    49.114    18.136 1.000     26.253 .    61    GLN AAA CB   .    1
ATOM         971 H  HB3  . GLN AAA  1    61          HB3  . GLN   61    17.231    48.912    18.579 1.000     26.361 .    61    GLN AAA HB3  c    1
ATOM         972 H  HB2  . GLN AAA  1    61          HB2  . GLN   61    15.785    48.344    18.252 1.000     26.380 .    61    GLN AAA HB2  c    1
ATOM         973 C  CG   . GLN AAA  1    61          CG   . GLN   61    15.752    50.340    18.785 1.000     33.061 .    61    GLN AAA CG   .    1
ATOM         974 H  HG3  . GLN AAA  1    61          HG3  . GLN   61    15.012    50.657    18.225 1.000     33.266 .    61    GLN AAA HG3  c    1
ATOM         975 H  HG2  . GLN AAA  1    61          HG2  . GLN   61    16.420    51.056    18.831 1.000     33.296 .    61    GLN AAA HG2  c    1
ATOM         976 C  CD   . GLN AAA  1    61          CD   . GLN   61    15.230    50.064    20.175 1.000     42.927 .    61    GLN AAA CD   .    1
ATOM         977 O  OE1  . GLN AAA  1    61          OE1  . GLN   61    14.253    50.675    20.610 1.000     55.408 .    61    GLN AAA OE1  .    1
ATOM         978 N  NE2  . GLN AAA  1    61          NE2  . GLN   61    15.865    49.129    20.877 1.000     45.771 .    61    GLN AAA NE2  .    1
ATOM         979 H  HE21 . GLN AAA  1    61          HE21 . GLN   61    15.644    48.935    21.701 0.000     46.470 .    61    GLN AAA HE21 c    1
ATOM         980 H  HE22 . GLN AAA  1    61          HE22 . GLN   61    16.594    48.723    20.519 0.000     46.470 .    61    GLN AAA HE22 c    1
ATOM         981 C  C    . GLN AAA  1    61          C    . GLN   61    17.287    48.083    16.012 1.000     18.612 .    61    GLN AAA C    .    1
ATOM         982 O  O    . GLN AAA  1    61          O    . GLN   61    16.619    47.086    15.875 1.000     18.241 .    61    GLN AAA O    .    1
ATOM         984 N  N    . PHE AAA  1    62          N    . PHE   62    18.561    48.181    15.616 1.000     17.905 .    62    PHE AAA N    .    1
ATOM         985 H  H    . PHE AAA  1    62          H    . PHE   62    19.093    48.906    15.761 1.000     18.113 .    62    PHE AAA H    c    1
ATOM         986 C  CA   . PHE AAA  1    62          CA   . PHE   62    19.236    47.102    14.896 1.000     18.057 .    62    PHE AAA CA   .    1
ATOM         987 H  HA   . PHE AAA  1    62          HA   . PHE   62    18.603    46.348    14.805 1.000     18.220 .    62    PHE AAA HA   c    1
ATOM         988 C  CB   . PHE AAA  1    62          CB   . PHE   62    19.571    47.598    13.508 1.000     17.995 .    62    PHE AAA CB   .    1
ATOM         989 H  HB3  . PHE AAA  1    62          HB3  . PHE   62    20.047    46.888    13.030 1.000     18.022 .    62    PHE AAA HB3  c    1
ATOM         990 H  HB2  . PHE AAA  1    62          HB2  . PHE   62    20.179    48.362    13.590 1.000     18.023 .    62    PHE AAA HB2  c    1
ATOM         991 C  CG   . PHE AAA  1    62          CG   . PHE   62    18.378    48.014    12.700 1.000     18.065 .    62    PHE AAA CG   .    1
ATOM         992 C  CD1  . PHE AAA  1    62          CD1  . PHE   62    17.814    49.268    12.870 1.000     18.355 .    62    PHE AAA CD1  .    1
ATOM         993 H  HD1  . PHE AAA  1    62          HD1  . PHE   62    18.169    49.854    13.520 1.000     18.071 .    62    PHE AAA HD1  c    1
ATOM         994 C  CE1  . PHE AAA  1    62          CE1  . PHE   62    16.738    49.668    12.108 1.000     17.504 .    62    PHE AAA CE1  .    1
ATOM         995 H  HE1  . PHE AAA  1    62          HE1  . PHE   62    16.363    50.525    12.232 1.000     17.847 .    62    PHE AAA HE1  c    1
ATOM         996 C  CZ   . PHE AAA  1    62          CZ   . PHE   62    16.240    48.831    11.144 1.000     18.088 .    62    PHE AAA CZ   .    1
ATOM         997 H  HZ   . PHE AAA  1    62          HZ   . PHE   62    15.496    49.096    10.627 1.000     17.876 .    62    PHE AAA HZ   c    1
ATOM         998 C  CD2  . PHE AAA  1    62          CD2  . PHE   62    17.845    47.168    11.758 1.000     18.054 .    62    PHE AAA CD2  .    1
ATOM         999 H  HD2  . PHE AAA  1    62          HD2  . PHE   62    18.243    46.326    11.603 1.000     17.976 .    62    PHE AAA HD2  c    1
ATOM        1000 C  CE2  . PHE AAA  1    62          CE2  . PHE   62    16.798    47.597    10.956 1.000     17.724 .    62    PHE AAA CE2  .    1
ATOM        1001 H  HE2  . PHE AAA  1    62          HE2  . PHE   62    16.430    47.010    10.315 1.000     17.892 .    62    PHE AAA HE2  c    1
ATOM        1002 C  C    . PHE AAA  1    62          C    . PHE   62    20.467    46.593    15.653 1.000     19.137 .    62    PHE AAA C    .    1
ATOM        1003 O  O    . PHE AAA  1    62          O    . PHE   62    21.569    46.770    15.195 1.000     16.309 .    62    PHE AAA O    .    1
ATOM        1005 N  N    . PHE AAA  1    63          N    . PHE   63    20.247    45.974    16.813 1.000     20.828 .    63    PHE AAA N    .    1
ATOM        1006 H  H    . PHE AAA  1    63          H    . PHE   63    19.421    45.787    17.150 1.000     20.377 .    63    PHE AAA H    c    1
ATOM        1007 C  CA   . PHE AAA  1    63          CA   . PHE   63    21.357    45.533    17.693 1.000     20.623 .    63    PHE AAA CA   .    1
ATOM        1008 H  HA   . PHE AAA  1    63          HA   . PHE   63    22.209    45.877    17.323 1.000     21.646 .    63    PHE AAA HA   c    1
ATOM        1009 C  CB   . PHE AAA  1    63          CB   . PHE   63    21.167    46.129    19.098 1.000     22.940 .    63    PHE AAA CB   .    1
ATOM        1010 H  HB3  . PHE AAA  1    63          HB3  . PHE   63    21.871    45.778    19.682 1.000     22.814 .    63    PHE AAA HB3  c    1
ATOM        1011 H  HB2  . PHE AAA  1    63          HB2  . PHE   63    20.305    45.824    19.450 1.000     22.842 .    63    PHE AAA HB2  c    1
ATOM        1012 C  CG   . PHE AAA  1    63          CG   . PHE   63    21.207    47.642    19.139 1.000     24.859 .    63    PHE AAA CG   .    1
ATOM        1013 C  CD1  . PHE AAA  1    63          CD1  . PHE   63    22.373    48.342    18.950 1.000     32.002 .    63    PHE AAA CD1  .    1
ATOM        1014 H  HD1  . PHE AAA  1    63          HD1  . PHE   63    23.161    47.867    18.744 1.000     30.090 .    63    PHE AAA HD1  c    1
ATOM        1015 C  CE1  . PHE AAA  1    63          CE1  . PHE   63    22.417    49.732    19.028 1.000     31.152 .    63    PHE AAA CE1  .    1
ATOM        1016 H  HE1  . PHE AAA  1    63          HE1  . PHE   63    23.234    50.181    18.881 1.000     30.772 .    63    PHE AAA HE1  c    1
ATOM        1017 C  CZ   . PHE AAA  1    63          CZ   . PHE   63    21.302    50.450    19.355 1.000     28.863 .    63    PHE AAA CZ   .    1
ATOM        1018 H  HZ   . PHE AAA  1    63          HZ   . PHE   63    21.327    51.393    19.387 1.000     30.842 .    63    PHE AAA HZ   c    1
ATOM        1019 C  CD2  . PHE AAA  1    63          CD2  . PHE   63    20.083    48.381    19.467 1.000     36.368 .    63    PHE AAA CD2  .    1
ATOM        1020 H  HD2  . PHE AAA  1    63          HD2  . PHE   63    19.268    47.934    19.619 1.000     32.804 .    63    PHE AAA HD2  c    1
ATOM        1021 C  CE2  . PHE AAA  1    63          CE2  . PHE   63    20.120    49.768    19.540 1.000     35.824 .    63    PHE AAA CE2  .    1
ATOM        1022 H  HE2  . PHE AAA  1    63          HE2  . PHE   63    19.335    50.245    19.757 1.000     33.739 .    63    PHE AAA HE2  c    1
ATOM        1023 C  C    . PHE AAA  1    63          C    . PHE   63    21.450    44.004    17.761 1.000     23.778 .    63    PHE AAA C    .    1
ATOM        1024 O  O    . PHE AAA  1    63          O    . PHE   63    22.292    43.478    18.523 1.000     25.823 .    63    PHE AAA O    .    1
ATOM        1026 N  N    . ALA AAA  1    64          N    . ALA   64    20.619    43.271    17.024 1.000     23.498 .    64    ALA AAA N    .    1
ATOM        1027 H  H    . ALA AAA  1    64          H    . ALA   64    19.942    43.612    16.520 1.000     23.224 .    64    ALA AAA H    c    1
ATOM        1028 C  CA   . ALA AAA  1    64          CA   . ALA   64    20.707    41.795    16.942 1.000     22.155 .    64    ALA AAA CA   .    1
ATOM        1029 H  HA   . ALA AAA  1    64          HA   . ALA   64    20.795    41.443    17.859 1.000     22.611 .    64    ALA AAA HA   c    1
ATOM        1030 C  CB   . ALA AAA  1    64          CB   . ALA   64    19.482    41.174    16.314 1.000     23.137 .    64    ALA AAA CB   .    1
ATOM        1031 H  HB3  . ALA AAA  1    64          HB3  . ALA   64    19.440    41.416    15.374 1.000     22.817 .    64    ALA AAA HB3  c    1
ATOM        1032 H  HB2  . ALA AAA  1    64          HB2  . ALA   64    18.684    41.498    16.767 1.000     22.827 .    64    ALA AAA HB2  c    1
ATOM        1033 H  HB1  . ALA AAA  1    64          HB1  . ALA   64    19.529    40.207    16.396 1.000     22.829 .    64    ALA AAA HB1  c    1
ATOM        1034 C  C    . ALA AAA  1    64          C    . ALA   64    21.971    41.407    16.161 1.000     22.223 .    64    ALA AAA C    .    1
ATOM        1035 O  O    . ALA AAA  1    64          O    . ALA   64    22.402    42.131    15.269 1.000     23.325 .    64    ALA AAA O    .    1
ATOM        1037 N  N    . SER AAA  1    65          N    . SER   65    22.592    40.294    16.516 1.000     22.092 .    65    SER AAA N    .    1
ATOM        1038 H  H    . SER AAA  1    65          H    . SER   65    22.392    39.800    17.255 1.000     22.592 .    65    SER AAA H    c    1
ATOM        1039 C  CA   . SER AAA  1    65          CA   . SER   65    23.718    39.738    15.713 1.000     24.070 .    65    SER AAA CA   .    1
ATOM        1040 H  HA   . SER AAA  1    65          HA   . SER   65    24.505    40.335    15.831 1.000     23.110 .    65    SER AAA HA   c    1
ATOM        1041 C  CB   . SER AAA  1    65          CB   . SER   65    24.076    38.388    16.192 1.000     25.525 .    65    SER AAA CB   .    1
ATOM        1042 H  HB3  . SER AAA  1    65          HB3  . SER   65    24.682    37.947    15.554 1.000     26.711 .    65    SER AAA HB3  c    1
ATOM        1043 H  HB2  . SER AAA  1    65          HB2  . SER   65    23.268    37.838    16.304 1.000     26.715 .    65    SER AAA HB2  c    1
ATOM        1044 O  OG   . SER AAA  1    65          OG   . SER   65    24.728    38.582    17.448 1.000     32.883 .    65    SER AAA OG   .    1
ATOM        1045 H  HG   . SER AAA  1    65          HG   . SER   65    24.956    37.828    17.756 0.000     32.820 .    65    SER AAA HG   c    1
ATOM        1046 C  C    . SER AAA  1    65          C    . SER   65    23.358    39.707    14.217 1.000     19.932 .    65    SER AAA C    .    1
ATOM        1047 O  O    . SER AAA  1    65          O    . SER   65    24.178    40.117    13.411 1.000     19.538 .    65    SER AAA O    .    1
ATOM        1049 N  N    . TYR AAA  1    66          N    . TYR   66    22.152    39.248    13.918 1.000     22.014 .    66    TYR AAA N    .    1
ATOM        1050 H  H    . TYR AAA  1    66          H    . TYR   66    21.532    39.040    14.553 1.000     21.124 .    66    TYR AAA H    c    1
ATOM        1051 C  CA   . TYR AAA  1    66          CA   . TYR   66    21.646    39.002    12.535 1.000     20.341 .    66    TYR AAA CA   .    1
ATOM        1052 H  HA   . TYR AAA  1    66          HA   . TYR   66    22.296    38.427    12.055 1.000     20.765 .    66    TYR AAA HA   c    1
ATOM        1053 C  CB   . TYR AAA  1    66          CB   . TYR   66    20.300    38.293    12.579 1.000     22.252 .    66    TYR AAA CB   .    1
ATOM        1054 H  HB3  . TYR AAA  1    66          HB3  . TYR   66    19.625    38.917    12.917 1.000     21.494 .    66    TYR AAA HB3  c    1
ATOM        1055 H  HB2  . TYR AAA  1    66          HB2  . TYR   66    20.360    37.540    13.204 1.000     21.498 .    66    TYR AAA HB2  c    1
ATOM        1056 C  CG   . TYR AAA  1    66          CG   . TYR   66    19.875    37.782    11.232 1.000     21.013 .    66    TYR AAA CG   .    1
ATOM        1057 C  CD1  . TYR AAA  1    66          CD1  . TYR   66    20.424    36.624    10.707 1.000     20.587 .    66    TYR AAA CD1  .    1
ATOM        1058 H  HD1  . TYR AAA  1    66          HD1  . TYR   66    21.044    36.131    11.218 1.000     21.126 .    66    TYR AAA HD1  c    1
ATOM        1059 C  CE1  . TYR AAA  1    66          CE1  . TYR   66    20.062    36.166     9.447 1.000     22.070 .    66    TYR AAA CE1  .    1
ATOM        1060 H  HE1  . TYR AAA  1    66          HE1  . TYR   66    20.436    35.371     9.109 1.000     21.937 .    66    TYR AAA HE1  c    1
ATOM        1061 C  CZ   . TYR AAA  1    66          CZ   . TYR   66    19.130    36.859     8.699 1.000     23.018 .    66    TYR AAA CZ   .    1
ATOM        1062 O  OH   . TYR AAA  1    66          OH   . TYR   66    18.843    36.420     7.426 1.000     22.037 .    66    TYR AAA OH   .    1
ATOM        1063 H  HH   . TYR AAA  1    66          HH   . TYR   66    18.544    35.614     7.457 0.000     21.950 .    66    TYR AAA HH   c    1
ATOM        1064 C  CE2  . TYR AAA  1    66          CE2  . TYR   66    18.609    38.036     9.193 1.000     22.469 .    66    TYR AAA CE2  .    1
ATOM        1065 H  HE2  . TYR AAA  1    66          HE2  . TYR   66    17.999    38.532     8.674 1.000     22.468 .    66    TYR AAA HE2  c    1
ATOM        1066 C  CD2  . TYR AAA  1    66          CD2  . TYR   66    18.991    38.500    10.443 1.000     22.232 .    66    TYR AAA CD2  .    1
ATOM        1067 H  HD2  . TYR AAA  1    66          HD2  . TYR   66    18.605    39.292    10.780 1.000     21.986 .    66    TYR AAA HD2  c    1
ATOM        1068 C  C    . TYR AAA  1    66          C    . TYR   66    21.563    40.338    11.824 1.000     19.145 .    66    TYR AAA C    .    1
ATOM        1069 O  O    . TYR AAA  1    66          O    . TYR   66    21.717    40.352    10.563 1.000     18.921 .    66    TYR AAA O    .    1
ATOM        1071 N  N    . ASP AAA  1    67          N    . ASP   67    21.361    41.423    12.571 1.000     17.405 .    67    ASP AAA N    .    1
ATOM        1072 H  H    . ASP AAA  1    67          H    . ASP   67    21.270    41.387    13.474 1.000     17.970 .    67    ASP AAA H    c    1
ATOM        1073 C  CA   . ASP AAA  1    67          CA   . ASP   67    21.228    42.794    12.018 1.000     18.004 .    67    ASP AAA CA   .    1
ATOM        1074 H  HA   . ASP AAA  1    67          HA   . ASP   67    20.633    42.744    11.234 1.000     17.963 .    67    ASP AAA HA   c    1
ATOM        1075 C  CB   . ASP AAA  1    67          CB   . ASP   67    20.616    43.795    13.005 1.000     17.993 .    67    ASP AAA CB   .    1
ATOM        1076 H  HB3  . ASP AAA  1    67          HB3  . ASP   67    20.554    44.672    12.573 1.000     18.092 .    67    ASP AAA HB3  c    1
ATOM        1077 H  HB2  . ASP AAA  1    67          HB2  . ASP   67    21.199    43.879    13.785 1.000     18.099 .    67    ASP AAA HB2  c    1
ATOM        1078 C  CG   . ASP AAA  1    67          CG   . ASP   67    19.232    43.396    13.476 1.000     18.398 .    67    ASP AAA CG   .    1
ATOM        1079 O  OD1  . ASP AAA  1    67          OD1  . ASP   67    18.570    42.535    12.828 1.000     17.235 .    67    ASP AAA OD1  .    1
ATOM        1080 O  OD2  . ASP AAA  1    67          OD2  . ASP   67    18.812    43.942    14.548 1.000     19.226 .    67    ASP AAA OD2  .    1
ATOM        1081 C  C    . ASP AAA  1    67          C    . ASP   67    22.572    43.339    11.556 1.000     18.401 .    67    ASP AAA C    .    1
ATOM        1082 O  O    . ASP AAA  1    67          O    . ASP   67    22.581    44.202    10.661 1.000     18.535 .    67    ASP AAA O    .    1
ATOM        1084 N  N    . ALA AAA  1    68          N    . ALA   68    23.690    42.970    12.195 1.000     18.201 .    68    ALA AAA N    .    1
ATOM        1085 H  H    . ALA AAA  1    68          H    . ALA   68    23.769    42.248    12.744 1.000     18.569 .    68    ALA AAA H    c    1
ATOM        1086 C  CA   . ALA AAA  1    68          CA   . ALA   68    24.934    43.746    12.047 1.000     19.574 .    68    ALA AAA CA   .    1
ATOM        1087 H  HA   . ALA AAA  1    68          HA   . ALA   68    24.749    44.653    12.383 1.000     19.242 .    68    ALA AAA HA   c    1
ATOM        1088 C  CB   . ALA AAA  1    68          CB   . ALA   68    26.022    43.154    12.918 1.000     20.540 .    68    ALA AAA CB   .    1
ATOM        1089 H  HB3  . ALA AAA  1    68          HB3  . ALA   68    26.126    42.210    12.717 1.000     20.230 .    68    ALA AAA HB3  c    1
ATOM        1090 H  HB2  . ALA AAA  1    68          HB2  . ALA   68    25.781    43.259    13.854 1.000     20.235 .    68    ALA AAA HB2  c    1
ATOM        1091 H  HB1  . ALA AAA  1    68          HB1  . ALA   68    26.861    43.614    12.747 1.000     20.234 .    68    ALA AAA HB1  c    1
ATOM        1092 C  C    . ALA AAA  1    68          C    . ALA   68    25.374    43.893    10.583 1.000     18.365 .    68    ALA AAA C    .    1
ATOM        1093 O  O    . ALA AAA  1    68          O    . ALA   68    25.762    44.966    10.157 1.000     17.155 .    68    ALA AAA O    .    1
ATOM        1094 N  N    . PRO AAA  1    69          N    . PRO   69    25.354    42.837     9.758 1.000     18.585 .    69    PRO AAA N    .    1
ATOM        1095 C  CA   . PRO AAA  1    69          CA   . PRO   69    25.823    42.978     8.367 1.000     17.533 .    69    PRO AAA CA   .    1
ATOM        1096 H  HA   . PRO AAA  1    69          HA   . PRO   69    26.758    43.302     8.367 1.000     17.644 .    69    PRO AAA HA   c    1
ATOM        1097 C  CB   . PRO AAA  1    69          CB   . PRO   69    25.779    41.539     7.812 1.000     18.049 .    69    PRO AAA CB   .    1
ATOM        1098 H  HB3  . PRO AAA  1    69          HB3  . PRO   69    26.553    41.357     7.240 1.000     18.237 .    69    PRO AAA HB3  c    1
ATOM        1099 H  HB2  . PRO AAA  1    69          HB2  . PRO   69    24.957    41.381     7.300 1.000     18.217 .    69    PRO AAA HB2  c    1
ATOM        1100 C  CG   . PRO AAA  1    69          CG   . PRO   69    25.814    40.673     9.080 1.000     19.323 .    69    PRO AAA CG   .    1
ATOM        1101 H  HG3  . PRO AAA  1    69          HG3  . PRO   69    26.736    40.517     9.367 1.000     19.184 .    69    PRO AAA HG3  c    1
ATOM        1102 H  HG2  . PRO AAA  1    69          HG2  . PRO   69    25.384    39.808     8.919 1.000     19.185 .    69    PRO AAA HG2  c    1
ATOM        1103 C  CD   . PRO AAA  1    69          CD   . PRO   69    25.060    41.454    10.121 1.000     20.068 .    69    PRO AAA CD   .    1
ATOM        1104 H  HD3  . PRO AAA  1    69          HD3  . PRO   69    25.381    41.245    11.017 1.000     19.534 .    69    PRO AAA HD3  c    1
ATOM        1105 H  HD2  . PRO AAA  1    69          HD2  . PRO   69    24.103    41.275    10.074 1.000     19.530 .    69    PRO AAA HD2  c    1
ATOM        1106 C  C    . PRO AAA  1    69          C    . PRO   69    24.935    43.933     7.571 1.000     16.615 .    69    PRO AAA C    .    1
ATOM        1107 O  O    . PRO AAA  1    69          O    . PRO   69    25.416    44.587     6.715 1.000     16.233 .    69    PRO AAA O    .    1
ATOM        1109 N  N    . ALA AAA  1    70          N    . ALA   70    23.644    43.967     7.879 1.000     15.866 .    70    ALA AAA N    .    1
ATOM        1110 H  H    . ALA AAA  1    70          H    . ALA   70    23.263    43.459     8.532 1.000     16.364 .    70    ALA AAA H    c    1
ATOM        1111 C  CA   . ALA AAA  1    70          CA   . ALA   70    22.672    44.835     7.186 1.000     17.231 .    70    ALA AAA CA   .    1
ATOM        1112 H  HA   . ALA AAA  1    70          HA   . ALA   70    22.787    44.723     6.213 1.000     16.907 .    70    ALA AAA HA   c    1
ATOM        1113 C  CB   . ALA AAA  1    70          CB   . ALA   70    21.271    44.407     7.569 1.000     17.387 .    70    ALA AAA CB   .    1
ATOM        1114 H  HB3  . ALA AAA  1    70          HB3  . ALA   70    21.104    44.632     8.500 1.000     17.341 .    70    ALA AAA HB3  c    1
ATOM        1115 H  HB2  . ALA AAA  1    70          HB2  . ALA   70    21.179    43.447     7.447 1.000     17.339 .    70    ALA AAA HB2  c    1
ATOM        1116 H  HB1  . ALA AAA  1    70          HB1  . ALA   70    20.626    44.866     7.006 1.000     17.343 .    70    ALA AAA HB1  c    1
ATOM        1117 C  C    . ALA AAA  1    70          C    . ALA   70    22.955    46.303     7.550 1.000     16.792 .    70    ALA AAA C    .    1
ATOM        1118 O  O    . ALA AAA  1    70          O    . ALA   70    22.941    47.177     6.677 1.000     16.397 .    70    ALA AAA O    .    1
ATOM        1120 N  N    . VAL AAA  1    71          N    . VAL   71    23.181    46.566     8.850 1.000     16.514 .    71    VAL AAA N    .    1
ATOM        1121 H  H    . VAL AAA  1    71          H    . VAL   71    23.137    45.928     9.498 1.000     16.267 .    71    VAL AAA H    c    1
ATOM        1122 C  CA   . VAL AAA  1    71          CA   . VAL   71    23.524    47.913     9.350 1.000     15.223 .    71    VAL AAA CA   .    1
ATOM        1123 H  HA   . VAL AAA  1    71          HA   . VAL   71    22.767    48.509     9.204 1.000     15.587 .    71    VAL AAA HA   c    1
ATOM        1124 C  CB   . VAL AAA  1    71          CB   . VAL   71    23.836    47.845    10.863 1.000     16.043 .    71    VAL AAA CB   .    1
ATOM        1125 H  HB   . VAL AAA  1    71          HB   . VAL   71    24.465    47.098    11.018 1.000     16.341 .    71    VAL AAA HB   c    1
ATOM        1126 C  CG1  . VAL AAA  1    71          CG1  . VAL   71    24.498    49.127    11.291 1.000     17.645 .    71    VAL AAA CG1  .    1
ATOM        1127 H  HG11 . VAL AAA  1    71          HG11 . VAL   71    25.419    49.141    10.977 1.000     17.129 .    71    VAL AAA HG11 c    1
ATOM        1128 H  HG12 . VAL AAA  1    71          HG12 . VAL   71    24.488    49.188    12.263 1.000     17.132 .    71    VAL AAA HG12 c    1
ATOM        1129 H  HG13 . VAL AAA  1    71          HG13 . VAL   71    24.015    49.885    10.915 1.000     17.128 .    71    VAL AAA HG13 c    1
ATOM        1130 C  CG2  . VAL AAA  1    71          CG2  . VAL   71    22.583    47.594    11.653 1.000     16.925 .    71    VAL AAA CG2  .    1
ATOM        1131 H  HG21 . VAL AAA  1    71          HG21 . VAL   71    21.946    48.311    11.488 1.000     16.649 .    71    VAL AAA HG21 c    1
ATOM        1132 H  HG22 . VAL AAA  1    71          HG22 . VAL   71    22.798    47.565    12.601 1.000     16.650 .    71    VAL AAA HG22 c    1
ATOM        1133 H  HG23 . VAL AAA  1    71          HG23 . VAL   71    22.192    46.746    11.384 1.000     16.651 .    71    VAL AAA HG23 c    1
ATOM        1134 C  C    . VAL AAA  1    71          C    . VAL   71    24.724    48.426     8.562 1.000     15.077 .    71    VAL AAA C    .    1
ATOM        1135 O  O    . VAL AAA  1    71          O    . VAL   71    24.706    49.566     8.074 1.000     16.736 .    71    VAL AAA O    .    1
ATOM        1137 N  N    . ASP AAA  1    72          N    . ASP   72    25.780    47.598     8.419 1.000     15.752 .    72    ASP AAA N    .    1
ATOM        1138 H  H    . ASP AAA  1    72          H    . ASP   72    25.793    46.732     8.700 1.000     15.382 .    72    ASP AAA H    c    1
ATOM        1139 C  CA   . ASP AAA  1    72          CA   . ASP   72    27.011    48.084     7.775 1.000     14.854 .    72    ASP AAA CA   .    1
ATOM        1140 H  HA   . ASP AAA  1    72          HA   . ASP   72    27.169    48.999     8.105 1.000     15.438 .    72    ASP AAA HA   c    1
ATOM        1141 C  CB   . ASP AAA  1    72          CB   . ASP   72    28.207    47.248     8.202 1.000     15.823 .    72    ASP AAA CB   .    1
ATOM        1142 H  HB3  . ASP AAA  1    72          HB3  . ASP   72    28.927    47.367     7.551 1.000     16.103 .    72    ASP AAA HB3  c    1
ATOM        1143 H  HB2  . ASP AAA  1    72          HB2  . ASP   72    27.958    46.302     8.215 1.000     16.097 .    72    ASP AAA HB2  c    1
ATOM        1144 C  CG   . ASP AAA  1    72          CG   . ASP   72    28.744    47.633     9.582 1.000     18.131 .    72    ASP AAA CG   .    1
ATOM        1145 O  OD1  . ASP AAA  1    72          OD1  . ASP   72    28.390    48.715    10.088 1.000     18.867 .    72    ASP AAA OD1  .    1
ATOM        1146 O  OD2  . ASP AAA  1    72          OD2  . ASP   72    29.548    46.832    10.082 1.000     17.743 .    72    ASP AAA OD2  .    1
ATOM        1147 C  C    . ASP AAA  1    72          C    . ASP   72    26.858    48.174     6.243 1.000     16.023 .    72    ASP AAA C    .    1
ATOM        1148 O  O    . ASP AAA  1    72          O    . ASP   72    27.331    49.155     5.706 1.000     15.884 .    72    ASP AAA O    .    1
ATOM        1150 N  N    . ALA AAA  1    73          N    . ALA   73    26.215    47.233     5.576 1.000     16.390 .    73    ALA AAA N    .    1
ATOM        1151 H  H    . ALA AAA  1    73          H    . ALA   73    25.882    46.466     5.937 1.000     16.254 .    73    ALA AAA H    c    1
ATOM        1152 C  CA   . ALA AAA  1    73          CA   . ALA   73    25.979    47.361     4.113 1.000     16.193 .    73    ALA AAA CA   .    1
ATOM        1153 H  HA   . ALA AAA  1    73          HA   . ALA   73    26.851    47.395     3.656 1.000     16.169 .    73    ALA AAA HA   c    1
ATOM        1154 C  CB   . ALA AAA  1    73          CB   . ALA   73    25.213    46.177     3.610 1.000     15.509 .    73    ALA AAA CB   .    1
ATOM        1155 H  HB3  . ALA AAA  1    73          HB3  . ALA   73    24.357    46.126     4.067 1.000     15.716 .    73    ALA AAA HB3  c    1
ATOM        1156 H  HB2  . ALA AAA  1    73          HB2  . ALA   73    25.719    45.365     3.782 1.000     15.716 .    73    ALA AAA HB2  c    1
ATOM        1157 H  HB1  . ALA AAA  1    73          HB1  . ALA   73    25.064    46.268     2.654 1.000     15.716 .    73    ALA AAA HB1  c    1
ATOM        1158 C  C    . ALA AAA  1    73          C    . ALA   73    25.235    48.672     3.845 1.000     16.577 .    73    ALA AAA C    .    1
ATOM        1159 O  O    . ALA AAA  1    73          O    . ALA   73    25.628    49.451     2.953 1.000     15.124 .    73    ALA AAA O    .    1
ATOM        1161 N  N    . HIS AAA  1    74          N    . HIS   74    24.236    48.955     4.662 1.000     17.945 .    74    HIS AAA N    .    1
ATOM        1162 H  H    . HIS AAA  1    74          H    . HIS   74    23.998    48.444     5.378 1.000     17.587 .    74    HIS AAA H    c    1
ATOM        1163 C  CA   . HIS AAA  1    74          CA   . HIS   74    23.390    50.167     4.494 1.000     17.896 .    74    HIS AAA CA   .    1
ATOM        1164 H  HA   . HIS AAA  1    74          HA   . HIS   74    23.071    50.203     3.562 1.000     17.179 .    74    HIS AAA HA   c    1
ATOM        1165 C  CB   . HIS AAA  1    74          CB   . HIS   74    22.215    50.023     5.420 1.000     15.630 .    74    HIS AAA CB   .    1
ATOM        1166 H  HB3  . HIS AAA  1    74          HB3  . HIS   74    22.503    50.235     6.336 1.000     16.701 .    74    HIS AAA HB3  c    1
ATOM        1167 H  HB2  . HIS AAA  1    74          HB2  . HIS   74    21.916    49.087     5.411 1.000     16.704 .    74    HIS AAA HB2  c    1
ATOM        1168 C  CG   . HIS AAA  1    74          CG   . HIS   74    21.069    50.882     5.071 1.000     18.083 .    74    HIS AAA CG   .    1
ATOM        1169 N  ND1  . HIS AAA  1    74          ND1  . HIS   74    20.387    50.724     3.862 1.000     15.476 .    74    HIS AAA ND1  .    1
ATOM        1170 H  HD1  . HIS AAA  1    74          HD1  . HIS   74    20.586    50.140     3.235 0.000     15.370 .    74    HIS AAA HD1  c    1
ATOM        1171 C  CE1  . HIS AAA  1    74          CE1  . HIS   74    19.385    51.575     3.858 1.000     17.297 .    74    HIS AAA CE1  .    1
ATOM        1172 H  HE1  . HIS AAA  1    74          HE1  . HIS   74    18.784    51.693     3.146 1.000     16.830 .    74    HIS AAA HE1  c    1
ATOM        1173 N  NE2  . HIS AAA  1    74          NE2  . HIS   74    19.444    52.356     4.963 1.000     17.133 .    74    HIS AAA NE2  .    1
ATOM        1174 H  HE2  . HIS AAA  1    74          HE2  . HIS   74    18.866    52.989     5.155 0.000     17.270 .    74    HIS AAA HE2  c    1
ATOM        1175 C  CD2  . HIS AAA  1    74          CD2  . HIS   74    20.468    51.886     5.751 1.000     17.540 .    74    HIS AAA CD2  .    1
ATOM        1176 H  HD2  . HIS AAA  1    74          HD2  . HIS   74    20.727    52.231     6.585 1.000     17.522 .    74    HIS AAA HD2  c    1
ATOM        1177 C  C    . HIS AAA  1    74          C    . HIS   74    24.212    51.437     4.789 1.000     16.481 .    74    HIS AAA C    .    1
ATOM        1178 O  O    . HIS AAA  1    74          O    . HIS   74    24.258    52.375     4.003 1.000     16.234 .    74    HIS AAA O    .    1
ATOM        1180 N  N    . TYR AAA  1    75          N    . TYR   75    24.847    51.465     5.943 1.000     17.420 .    75    TYR AAA N    .    1
ATOM        1181 H  H    . TYR AAA  1    75          H    . TYR   75    24.873    50.763     6.524 1.000     17.153 .    75    TYR AAA H    c    1
ATOM        1182 C  CA   . TYR AAA  1    75          CA   . TYR   75    25.594    52.649     6.432 1.000     17.185 .    75    TYR AAA CA   .    1
ATOM        1183 H  HA   . TYR AAA  1    75          HA   . TYR   75    24.981    53.426     6.389 1.000     17.579 .    75    TYR AAA HA   c    1
ATOM        1184 C  CB   . TYR AAA  1    75          CB   . TYR   75    25.954    52.433     7.893 1.000     18.586 .    75    TYR AAA CB   .    1
ATOM        1185 H  HB3  . TYR AAA  1    75          HB3  . TYR   75    26.558    51.664     7.961 1.000     18.306 .    75    TYR AAA HB3  c    1
ATOM        1186 H  HB2  . TYR AAA  1    75          HB2  . TYR   75    25.137    52.227     8.394 1.000     18.303 .    75    TYR AAA HB2  c    1
ATOM        1187 C  CG   . TYR AAA  1    75          CG   . TYR   75    26.615    53.640     8.494 1.000     18.858 .    75    TYR AAA CG   .    1
ATOM        1188 C  CD1  . TYR AAA  1    75          CD1  . TYR   75    27.977    53.796     8.409 1.000     20.968 .    75    TYR AAA CD1  .    1
ATOM        1189 H  HD1  . TYR AAA  1    75          HD1  . TYR   75    28.493    53.146     7.962 1.000     20.636 .    75    TYR AAA HD1  c    1
ATOM        1190 C  CE1  . TYR AAA  1    75          CE1  . TYR   75    28.602    54.921     8.931 1.000     21.205 .    75    TYR AAA CE1  .    1
ATOM        1191 H  HE1  . TYR AAA  1    75          HE1  . TYR   75    29.539    55.012     8.876 1.000     21.522 .    75    TYR AAA HE1  c    1
ATOM        1192 C  CZ   . TYR AAA  1    75          CZ   . TYR   75    27.849    55.883     9.583 1.000     22.805 .    75    TYR AAA CZ   .    1
ATOM        1193 O  OH   . TYR AAA  1    75          OH   . TYR   75    28.448    56.980    10.146 1.000     26.024 .    75    TYR AAA OH   .    1
ATOM        1194 H  HH   . TYR AAA  1    75          HH   . TYR   75    28.857    57.428     9.543 0.000     26.000 .    75    TYR AAA HH   c    1
ATOM        1195 C  CE2  . TYR AAA  1    75          CE2  . TYR   75    26.475    55.734     9.676 1.000     23.138 .    75    TYR AAA CE2  .    1
ATOM        1196 H  HE2  . TYR AAA  1    75          HE2  . TYR   75    25.959    56.385    10.123 1.000     22.708 .    75    TYR AAA HE2  c    1
ATOM        1197 C  CD2  . TYR AAA  1    75          CD2  . TYR   75    25.868    54.612     9.143 1.000     22.282 .    75    TYR AAA CD2  .    1
ATOM        1198 H  HD2  . TYR AAA  1    75          HD2  . TYR   75    24.933    54.516     9.204 1.000     21.619 .    75    TYR AAA HD2  c    1
ATOM        1199 C  C    . TYR AAA  1    75          C    . TYR   75    26.765    52.947     5.508 1.000     17.671 .    75    TYR AAA C    .    1
ATOM        1200 O  O    . TYR AAA  1    75          O    . TYR   75    26.941    54.119     5.094 1.000     17.316 .    75    TYR AAA O    .    1
ATOM        1202 N  N    . TYR AAA  1    76          N    . TYR   76    27.532    51.921     5.146 1.000     17.277 .    76    TYR AAA N    .    1
ATOM        1203 H  H    . TYR AAA  1    76          H    . TYR   76    27.369    51.047     5.345 1.000     17.146 .    76    TYR AAA H    c    1
ATOM        1204 C  CA   . TYR AAA  1    76          CA   . TYR   76    28.760    52.136     4.362 1.000     16.367 .    76    TYR AAA CA   .    1
ATOM        1205 H  HA   . TYR AAA  1    76          HA   . TYR   76    29.204    52.942     4.726 1.000     16.456 .    76    TYR AAA HA   c    1
ATOM        1206 C  CB   . TYR AAA  1    76          CB   . TYR   76    29.749    50.976     4.489 1.000     16.619 .    76    TYR AAA CB   .    1
ATOM        1207 H  HB3  . TYR AAA  1    76          HB3  . TYR   76    30.478    51.120     3.850 1.000     16.549 .    76    TYR AAA HB3  c    1
ATOM        1208 H  HB2  . TYR AAA  1    76          HB2  . TYR   76    29.289    50.149     4.234 1.000     16.551 .    76    TYR AAA HB2  c    1
ATOM        1209 C  CG   . TYR AAA  1    76          CG   . TYR   76    30.335    50.802     5.858 1.000     16.574 .    76    TYR AAA CG   .    1
ATOM        1210 C  CD1  . TYR AAA  1    76          CD1  . TYR   76    30.686    51.908     6.617 1.000     19.291 .    76    TYR AAA CD1  .    1
ATOM        1211 H  HD1  . TYR AAA  1    76          HD1  . TYR   76    30.534    52.771     6.274 1.000     18.867 .    76    TYR AAA HD1  c    1
ATOM        1212 C  CE1  . TYR AAA  1    76          CE1  . TYR   76    31.250    51.778     7.869 1.000     20.513 .    76    TYR AAA CE1  .    1
ATOM        1213 H  HE1  . TYR AAA  1    76          HE1  . TYR   76    31.462    52.544     8.378 1.000     19.921 .    76    TYR AAA HE1  c    1
ATOM        1214 C  CZ   . TYR AAA  1    76          CZ   . TYR   76    31.463    50.518     8.392 1.000     19.873 .    76    TYR AAA CZ   .    1
ATOM        1215 O  OH   . TYR AAA  1    76          OH   . TYR   76    32.018    50.382     9.640 1.000     20.427 .    76    TYR AAA OH   .    1
ATOM        1216 H  HH   . TYR AAA  1    76          HH   . TYR   76    31.525    50.760    10.224 0.000     20.630 .    76    TYR AAA HH   c    1
ATOM        1217 C  CE2  . TYR AAA  1    76          CE2  . TYR   76    31.149    49.393     7.635 1.000     18.673 .    76    TYR AAA CE2  .    1
ATOM        1218 H  HE2  . TYR AAA  1    76          HE2  . TYR   76    31.296    48.531     7.988 1.000     18.895 .    76    TYR AAA HE2  c    1
ATOM        1219 C  CD2  . TYR AAA  1    76          CD2  . TYR   76    30.588    49.546     6.377 1.000     18.507 .    76    TYR AAA CD2  .    1
ATOM        1220 H  HD2  . TYR AAA  1    76          HD2  . TYR   76    30.362    48.782     5.874 1.000     18.160 .    76    TYR AAA HD2  c    1
ATOM        1221 C  C    . TYR AAA  1    76          C    . TYR   76    28.383    52.459     2.925 1.000     15.625 .    76    TYR AAA C    .    1
ATOM        1222 O  O    . TYR AAA  1    76          O    . TYR   76    29.165    53.182     2.268 1.000     17.330 .    76    TYR AAA O    .    1
ATOM        1224 N  N    . ALA AAA  1    77          N    . ALA   77    27.241    51.979     2.420 1.000     14.441 .    77    ALA AAA N    .    1
ATOM        1225 H  H    . ALA AAA  1    77          H    . ALA   77    26.696    51.351     2.792 1.000     15.171 .    77    ALA AAA H    c    1
ATOM        1226 C  CA   . ALA AAA  1    77          CA   . ALA   77    26.794    52.494     1.103 1.000     16.431 .    77    ALA AAA CA   .    1
ATOM        1227 H  HA   . ALA AAA  1    77          HA   . ALA   77    27.521    52.345     0.453 1.000     15.711 .    77    ALA AAA HA   c    1
ATOM        1228 C  CB   . ALA AAA  1    77          CB   . ALA   77    25.589    51.709     0.650 1.000     15.617 .    77    ALA AAA CB   .    1
ATOM        1229 H  HB3  . ALA AAA  1    77          HB3  . ALA   77    24.872    51.809     1.299 1.000     15.863 .    77    ALA AAA HB3  c    1
ATOM        1230 H  HB2  . ALA AAA  1    77          HB2  . ALA   77    25.823    50.769     0.571 1.000     15.863 .    77    ALA AAA HB2  c    1
ATOM        1231 H  HB1  . ALA AAA  1    77          HB1  . ALA   77    25.290    52.041    -0.214 1.000     15.863 .    77    ALA AAA HB1  c    1
ATOM        1232 C  C    . ALA AAA  1    77          C    . ALA   77    26.536    54.006     1.189 1.000     15.535 .    77    ALA AAA C    .    1
ATOM        1233 O  O    . ALA AAA  1    77          O    . ALA   77    26.874    54.765     0.268 1.000     15.959 .    77    ALA AAA O    .    1
ATOM        1235 N  N    . GLY AAA  1    78          N    . GLY   78    25.966    54.464     2.299 1.000     17.652 .    78    GLY AAA N    .    1
ATOM        1236 H  H    . GLY AAA  1    78          H    . GLY   78    25.689    53.926     2.980 1.000     16.894 .    78    GLY AAA H    c    1
ATOM        1237 C  CA   . GLY AAA  1    78          CA   . GLY   78    25.730    55.903     2.490 1.000     16.667 .    78    GLY AAA CA   .    1
ATOM        1238 H  HA3  . GLY AAA  1    78          HA3  . GLY   78    25.247    56.042     3.343 1.000     16.865 .    78    GLY AAA HA3  c    1
ATOM        1239 H  HA2  . GLY AAA  1    78          HA2  . GLY   78    25.160    56.238     1.753 1.000     16.872 .    78    GLY AAA HA2  c    1
ATOM        1240 C  C    . GLY AAA  1    78          C    . GLY   78    27.024    56.678     2.514 1.000     16.538 .    78    GLY AAA C    .    1
ATOM        1241 O  O    . GLY AAA  1    78          O    . GLY   78    27.128    57.722     1.876 1.000     19.717 .    78    GLY AAA O    .    1
ATOM        1243 N  N    . VAL AAA  1    79          N    . VAL   79    28.041    56.167     3.201 1.000     18.025 .    79    VAL AAA N    .    1
ATOM        1244 H  H    . VAL AAA  1    79          H    . VAL   79    28.001    55.379     3.656 1.000     18.085 .    79    VAL AAA H    c    1
ATOM        1245 C  CA   . VAL AAA  1    79          CA   . VAL   79    29.349    56.852     3.248 1.000     19.834 .    79    VAL AAA CA   .    1
ATOM        1246 H  HA   . VAL AAA  1    79          HA   . VAL   79    29.204    57.762     3.564 1.000     19.401 .    79    VAL AAA HA   c    1
ATOM        1247 C  CB   . VAL AAA  1    79          CB   . VAL   79    30.329    56.155     4.207 1.000     20.295 .    79    VAL AAA CB   .    1
ATOM        1248 H  HB   . VAL AAA  1    79          HB   . VAL   79    30.466    55.232     3.881 1.000     21.006 .    79    VAL AAA HB   c    1
ATOM        1249 C  CG1  . VAL AAA  1    79          CG1  . VAL   79    31.664    56.864     4.190 1.000     23.352 .    79    VAL AAA CG1  .    1
ATOM        1250 H  HG11 . VAL AAA  1    79          HG11 . VAL   79    32.145    56.635     3.375 1.000     22.359 .    79    VAL AAA HG11 c    1
ATOM        1251 H  HG12 . VAL AAA  1    79          HG12 . VAL   79    32.188    56.587     4.962 1.000     22.372 .    79    VAL AAA HG12 c    1
ATOM        1252 H  HG13 . VAL AAA  1    79          HG13 . VAL   79    31.521    57.826     4.224 1.000     22.361 .    79    VAL AAA HG13 c    1
ATOM        1253 C  CG2  . VAL AAA  1    79          CG2  . VAL   79    29.778    56.083     5.618 1.000     21.624 .    79    VAL AAA CG2  .    1
ATOM        1254 H  HG21 . VAL AAA  1    79          HG21 . VAL   79    29.541    56.977     5.920 1.000     21.200 .    79    VAL AAA HG21 c    1
ATOM        1255 H  HG22 . VAL AAA  1    79          HG22 . VAL   79    30.453    55.709     6.211 1.000     21.203 .    79    VAL AAA HG22 c    1
ATOM        1256 H  HG23 . VAL AAA  1    79          HG23 . VAL   79    28.988    55.517     5.632 1.000     21.181 .    79    VAL AAA HG23 c    1
ATOM        1257 C  C    . VAL AAA  1    79          C    . VAL   79    29.926    56.920     1.845 1.000     19.014 .    79    VAL AAA C    .    1
ATOM        1258 O  O    . VAL AAA  1    79          O    . VAL   79    30.475    57.944     1.481 1.000     17.402 .    79    VAL AAA O    .    1
ATOM        1260 N  N    . THR AAA  1    80          N    . THR   80    29.846    55.829     1.084 1.000     20.268 .    80    THR AAA N    .    1
ATOM        1261 H  H    . THR AAA  1    80          H    . THR   80    29.447    55.050     1.337 1.000     19.344 .    80    THR AAA H    c    1
ATOM        1262 C  CA   . THR AAA  1    80          CA   . THR   80    30.421    55.781    -0.279 1.000     17.742 .    80    THR AAA CA   .    1
ATOM        1263 H  HA   . THR AAA  1    80          HA   . THR   80    31.362    56.067    -0.215 1.000     18.548 .    80    THR AAA HA   c    1
ATOM        1264 C  CB   . THR AAA  1    80          CB   . THR   80    30.395    54.353    -0.832 1.000     18.639 .    80    THR AAA CB   .    1
ATOM        1265 H  HB   . THR AAA  1    80          HB   . THR   80    29.454    54.068    -0.921 1.000     18.167 .    80    THR AAA HB   c    1
ATOM        1266 O  OG1  . THR AAA  1    80          OG1  . THR   80    31.051    53.508     0.091 1.000     17.997 .    80    THR AAA OG1  .    1
ATOM        1267 H  HG1  . THR AAA  1    80          HG1  . THR   80    31.044    52.709    -0.204 0.000     17.860 .    80    THR AAA HG1  c    1
ATOM        1268 C  CG2  . THR AAA  1    80          CG2  . THR   80    31.071    54.252    -2.177 1.000     17.670 .    80    THR AAA CG2  .    1
ATOM        1269 H  HG21 . THR AAA  1    80          HG21 . THR   80    30.555    54.744    -2.841 1.000     17.974 .    80    THR AAA HG21 c    1
ATOM        1270 H  HG22 . THR AAA  1    80          HG22 . THR   80    31.130    53.317    -2.441 1.000     17.970 .    80    THR AAA HG22 c    1
ATOM        1271 H  HG23 . THR AAA  1    80          HG23 . THR   80    31.967    54.630    -2.120 1.000     17.966 .    80    THR AAA HG23 c    1
ATOM        1272 C  C    . THR AAA  1    80          C    . THR   80    29.680    56.780    -1.189 1.000     18.677 .    80    THR AAA C    .    1
ATOM        1273 O  O    . THR AAA  1    80          O    . THR   80    30.331    57.530    -1.958 1.000     17.327 .    80    THR AAA O    .    1
ATOM        1275 N  N    . TYR AAA  1    81          N    . TYR   81    28.356    56.821    -1.083 1.000     17.601 .    81    TYR AAA N    .    1
ATOM        1276 H  H    . TYR AAA  1    81          H    . TYR   81    27.863    56.250    -0.571 1.000     18.240 .    81    TYR AAA H    c    1
ATOM        1277 C  CA   . TYR AAA  1    81          CA   . TYR   81    27.533    57.811    -1.813 1.000     19.292 .    81    TYR AAA CA   .    1
ATOM        1278 H  HA   . TYR AAA  1    81          HA   . TYR   81    27.658    57.674    -2.787 1.000     18.544 .    81    TYR AAA HA   c    1
ATOM        1279 C  CB   . TYR AAA  1    81          CB   . TYR   81    26.062    57.640    -1.477 1.000     17.472 .    81    TYR AAA CB   .    1
ATOM        1280 H  HB3  . TYR AAA  1    81          HB3  . TYR   81    25.949    57.695    -0.506 1.000     18.073 .    81    TYR AAA HB3  c    1
ATOM        1281 H  HB2  . TYR AAA  1    81          HB2  . TYR   81    25.771    56.751    -1.770 1.000     18.073 .    81    TYR AAA HB2  c    1
ATOM        1282 C  CG   . TYR AAA  1    81          CG   . TYR   81    25.210    58.683    -2.136 1.000     18.230 .    81    TYR AAA CG   .    1
ATOM        1283 C  CD1  . TYR AAA  1    81          CD1  . TYR   81    25.104    59.971    -1.638 1.000     22.051 .    81    TYR AAA CD1  .    1
ATOM        1284 H  HD1  . TYR AAA  1    81          HD1  . TYR   81    25.568    60.197    -0.850 1.000     20.937 .    81    TYR AAA HD1  c    1
ATOM        1285 C  CE1  . TYR AAA  1    81          CE1  . TYR   81    24.312    60.937    -2.251 1.000     21.477 .    81    TYR AAA CE1  .    1
ATOM        1286 H  HE1  . TYR AAA  1    81          HE1  . TYR   81    24.263    61.806    -1.889 1.000     21.930 .    81    TYR AAA HE1  c    1
ATOM        1287 C  CZ   . TYR AAA  1    81          CZ   . TYR   81    23.635    60.638    -3.413 1.000     23.636 .    81    TYR AAA CZ   .    1
ATOM        1288 O  OH   . TYR AAA  1    81          OH   . TYR   81    22.845    61.568    -4.039 1.000     21.639 .    81    TYR AAA OH   .    1
ATOM        1289 H  HH   . TYR AAA  1    81          HH   . TYR   81    23.320    62.248    -4.264 0.000     21.630 .    81    TYR AAA HH   c    1
ATOM        1290 C  CE2  . TYR AAA  1    81          CE2  . TYR   81    23.721    59.354    -3.917 1.000     21.026 .    81    TYR AAA CE2  .    1
ATOM        1291 H  HE2  . TYR AAA  1    81          HE2  . TYR   81    23.254    59.134    -4.706 1.000     21.301 .    81    TYR AAA HE2  c    1
ATOM        1292 C  CD2  . TYR AAA  1    81          CD2  . TYR   81    24.503    58.396    -3.294 1.000     20.088 .    81    TYR AAA CD2  .    1
ATOM        1293 H  HD2  . TYR AAA  1    81          HD2  . TYR   81    24.559    57.532    -3.668 1.000     19.948 .    81    TYR AAA HD2  c    1
ATOM        1294 C  C    . TYR AAA  1    81          C    . TYR   81    28.026    59.225    -1.449 1.000     18.970 .    81    TYR AAA C    .    1
ATOM        1295 O  O    . TYR AAA  1    81          O    . TYR   81    28.177    60.087    -2.338 1.000     18.199 .    81    TYR AAA O    .    1
ATOM        1297 N  N    . ASP AAA  1    82          N    . ASP   82    28.266    59.472    -0.166 1.000     19.965 .    82    ASP AAA N    .    1
ATOM        1298 H  H    . ASP AAA  1    82          H    . ASP   82    28.185    58.847     0.491 1.000     20.120 .    82    ASP AAA H    c    1
ATOM        1299 C  CA   . ASP AAA  1    82          CA   . ASP   82    28.683    60.827     0.300 1.000     21.700 .    82    ASP AAA CA   .    1
ATOM        1300 H  HA   . ASP AAA  1    82          HA   . ASP   82    28.032    61.485    -0.040 1.000     21.120 .    82    ASP AAA HA   c    1
ATOM        1301 C  CB   . ASP AAA  1    82          CB   . ASP   82    28.688    60.895     1.827 1.000     22.454 .    82    ASP AAA CB   .    1
ATOM        1302 H  HB3  . ASP AAA  1    82          HB3  . ASP   82    29.204    61.677     2.111 1.000     22.339 .    82    ASP AAA HB3  c    1
ATOM        1303 H  HB2  . ASP AAA  1    82          HB2  . ASP   82    29.122    60.095     2.186 1.000     22.330 .    82    ASP AAA HB2  c    1
ATOM        1304 C  CG   . ASP AAA  1    82          CG   . ASP   82    27.294    60.998     2.426 1.000     22.769 .    82    ASP AAA CG   .    1
ATOM        1305 O  OD1  . ASP AAA  1    82          OD1  . ASP   82    26.317    61.017     1.645 1.000     21.402 .    82    ASP AAA OD1  .    1
ATOM        1306 O  OD2  . ASP AAA  1    82          OD2  . ASP   82    27.185    60.928     3.657 1.000     22.246 .    82    ASP AAA OD2  .    1
ATOM        1307 C  C    . ASP AAA  1    82          C    . ASP   82    30.044    61.153    -0.287 1.000     19.782 .    82    ASP AAA C    .    1
ATOM        1308 O  O    . ASP AAA  1    82          O    . ASP   82    30.285    62.289    -0.736 1.000     20.236 .    82    ASP AAA O    .    1
ATOM        1310 N  N    . TYR AAA  1    83          N    . TYR   83    30.931    60.173    -0.294 1.000     20.179 .    83    TYR AAA N    .    1
ATOM        1311 H  H    . TYR AAA  1    83          H    . TYR   83    30.793    59.333     0.031 1.000     19.910 .    83    TYR AAA H    c    1
ATOM        1312 C  CA   . TYR AAA  1    83          CA   . TYR   83    32.288    60.392    -0.845 1.000     19.439 .    83    TYR AAA CA   .    1
ATOM        1313 H  HA   . TYR AAA  1    83          HA   . TYR   83    32.700    61.139    -0.340 1.000     20.012 .    83    TYR AAA HA   c    1
ATOM        1314 C  CB   . TYR AAA  1    83          CB   . TYR   83    33.179    59.152    -0.657 1.000     19.147 .    83    TYR AAA CB   .    1
ATOM        1315 H  HB3  . TYR AAA  1    83          HB3  . TYR   83    32.679    58.357    -0.935 1.000     19.496 .    83    TYR AAA HB3  c    1
ATOM        1316 H  HB2  . TYR AAA  1    83          HB2  . TYR   83    33.397    59.060     0.294 1.000     19.497 .    83    TYR AAA HB2  c    1
ATOM        1317 C  CG   . TYR AAA  1    83          CG   . TYR   83    34.454    59.241    -1.454 1.000     20.374 .    83    TYR AAA CG   .    1
ATOM        1318 C  CD1  . TYR AAA  1    83          CD1  . TYR   83    35.551    59.940    -0.966 1.000     20.620 .    83    TYR AAA CD1  .    1
ATOM        1319 H  HD1  . TYR AAA  1    83          HD1  . TYR   83    35.500    60.344    -0.116 1.000     20.902 .    83    TYR AAA HD1  c    1
ATOM        1320 C  CE1  . TYR AAA  1    83          CE1  . TYR   83    36.723    60.045    -1.695 1.000     21.984 .    83    TYR AAA CE1  .    1
ATOM        1321 H  HE1  . TYR AAA  1    83          HE1  . TYR   83    37.454    60.531    -1.351 1.000     21.642 .    83    TYR AAA HE1  c    1
ATOM        1322 C  CZ   . TYR AAA  1    83          CZ   . TYR   83    36.812    59.452    -2.941 1.000     22.261 .    83    TYR AAA CZ   .    1
ATOM        1323 O  OH   . TYR AAA  1    83          OH   . TYR   83    37.934    59.582    -3.702 1.000     22.711 .    83    TYR AAA OH   .    1
ATOM        1324 H  HH   . TYR AAA  1    83          HH   . TYR   83    38.612    59.263    -3.283 0.000     22.320 .    83    TYR AAA HH   c    1
ATOM        1325 C  CE2  . TYR AAA  1    83          CE2  . TYR   83    35.709    58.789    -3.456 1.000     21.458 .    83    TYR AAA CE2  .    1
ATOM        1326 H  HE2  . TYR AAA  1    83          HE2  . TYR   83    35.767    58.368    -4.297 1.000     21.268 .    83    TYR AAA HE2  c    1
ATOM        1327 C  CD2  . TYR AAA  1    83          CD2  . TYR   83    34.569    58.636    -2.687 1.000     20.023 .    83    TYR AAA CD2  .    1
ATOM        1328 H  HD2  . TYR AAA  1    83          HD2  . TYR   83    33.824    58.190    -3.054 1.000     20.502 .    83    TYR AAA HD2  c    1
ATOM        1329 C  C    . TYR AAA  1    83          C    . TYR   83    32.176    60.829    -2.300 1.000     22.140 .    83    TYR AAA C    .    1
ATOM        1330 O  O    . TYR AAA  1    83          O    . TYR   83    32.765    61.874    -2.700 1.000     22.800 .    83    TYR AAA O    .    1
ATOM        1332 N  N    . TYR AAA  1    84          N    . TYR   84    31.478    60.053    -3.136 1.000     22.186 .    84    TYR AAA N    .    1
ATOM        1333 H  H    . TYR AAA  1    84          H    . TYR   84    31.015    59.308    -2.889 1.000     21.696 .    84    TYR AAA H    c    1
ATOM        1334 C  CA   . TYR AAA  1    84          CA   . TYR   84    31.403    60.355    -4.582 1.000     20.263 .    84    TYR AAA CA   .    1
ATOM        1335 H  HA   . TYR AAA  1    84          HA   . TYR   84    32.333    60.438    -4.912 1.000     20.954 .    84    TYR AAA HA   c    1
ATOM        1336 C  CB   . TYR AAA  1    84          CB   . TYR   84    30.754    59.203    -5.344 1.000     20.850 .    84    TYR AAA CB   .    1
ATOM        1337 H  HB3  . TYR AAA  1    84          HB3  . TYR   84    30.350    59.557    -6.164 1.000     20.175 .    84    TYR AAA HB3  c    1
ATOM        1338 H  HB2  . TYR AAA  1    84          HB2  . TYR   84    30.037    58.823    -4.794 1.000     20.172 .    84    TYR AAA HB2  c    1
ATOM        1339 C  CG   . TYR AAA  1    84          CG   . TYR   84    31.725    58.119    -5.706 1.000     18.634 .    84    TYR AAA CG   .    1
ATOM        1340 C  CD1  . TYR AAA  1    84          CD1  . TYR   84    32.687    58.308    -6.686 1.000     20.321 .    84    TYR AAA CD1  .    1
ATOM        1341 H  HD1  . TYR AAA  1    84          HD1  . TYR   84    32.720    59.129    -7.147 1.000     19.981 .    84    TYR AAA HD1  c    1
ATOM        1342 C  CE1  . TYR AAA  1    84          CE1  . TYR   84    33.606    57.321    -7.001 1.000     20.517 .    84    TYR AAA CE1  .    1
ATOM        1343 H  HE1  . TYR AAA  1    84          HE1  . TYR   84    34.245    57.465    -7.679 1.000     20.566 .    84    TYR AAA HE1  c    1
ATOM        1344 C  CZ   . TYR AAA  1    84          CZ   . TYR   84    33.561    56.108    -6.330 1.000     21.185 .    84    TYR AAA CZ   .    1
ATOM        1345 O  OH   . TYR AAA  1    84          OH   . TYR   84    34.456    55.109    -6.614 1.000     20.559 .    84    TYR AAA OH   .    1
ATOM        1346 H  HH   . TYR AAA  1    84          HH   . TYR   84    35.253    55.379    -6.468 0.000     20.550 .    84    TYR AAA HH   c    1
ATOM        1347 C  CE2  . TYR AAA  1    84          CE2  . TYR   84    32.620    55.909    -5.343 1.000     19.599 .    84    TYR AAA CE2  .    1
ATOM        1348 H  HE2  . TYR AAA  1    84          HE2  . TYR   84    32.591    55.088    -4.880 1.000     20.041 .    84    TYR AAA HE2  c    1
ATOM        1349 C  CD2  . TYR AAA  1    84          CD2  . TYR   84    31.718    56.909    -5.036 1.000     19.907 .    84    TYR AAA CD2  .    1
ATOM        1350 H  HD2  . TYR AAA  1    84          HD2  . TYR   84    31.076    56.758    -4.362 1.000     19.600 .    84    TYR AAA HD2  c    1
ATOM        1351 C  C    . TYR AAA  1    84          C    . TYR   84    30.727    61.722    -4.804 1.000     21.469 .    84    TYR AAA C    .    1
ATOM        1352 O  O    . TYR AAA  1    84          O    . TYR   84    31.187    62.482    -5.682 1.000     19.496 .    84    TYR AAA O    .    1
ATOM        1354 N  N    . LYS AAA  1    85          N    . LYS   85    29.675    62.022    -4.050 1.000     21.587 .    85    LYS AAA N    .    1
ATOM        1355 H  H    . LYS AAA  1    85          H    . LYS   85    29.353    61.470    -3.399 1.000     21.748 .    85    LYS AAA H    c    1
ATOM        1356 C  CA   . LYS AAA  1    85          CA   . LYS   85    28.920    63.292    -4.209 1.000     22.333 .    85    LYS AAA CA   .    1
ATOM        1357 H  HA   . LYS AAA  1    85          HA   . LYS   85    28.727    63.407    -5.167 1.000     22.623 .    85    LYS AAA HA   c    1
ATOM        1358 C  CB   . LYS AAA  1    85          CB   . LYS   85    27.588    63.230    -3.461 1.000     25.319 .    85    LYS AAA CB   .    1
ATOM        1359 H  HB3  . LYS AAA  1    85          HB3  . LYS   85    27.766    63.029    -2.519 1.000     24.483 .    85    LYS AAA HB3  c    1
ATOM        1360 H  HB2  . LYS AAA  1    85          HB2  . LYS   85    27.054    62.497    -3.831 1.000     24.489 .    85    LYS AAA HB2  c    1
ATOM        1361 C  CG   . LYS AAA  1    85          CG   . LYS   85    26.778    64.519    -3.545 1.000     24.922 .    85    LYS AAA CG   .    1
ATOM        1362 H  HG3  . LYS AAA  1    85          HG3  . LYS   85    26.666    64.762    -4.488 1.000     26.168 .    85    LYS AAA HG3  c    1
ATOM        1363 H  HG2  . LYS AAA  1    85          HG2  . LYS   85    27.280    65.238    -3.106 1.000     26.172 .    85    LYS AAA HG2  c    1
ATOM        1364 C  CD   . LYS AAA  1    85          CD   . LYS   85    25.410    64.412    -2.897 1.000     30.139 .    85    LYS AAA CD   .    1
ATOM        1365 H  HD3  . LYS AAA  1    85          HD3  . LYS   85    25.520    64.217    -1.942 1.000     29.492 .    85    LYS AAA HD3  c    1
ATOM        1366 H  HD2  . LYS AAA  1    85          HD2  . LYS   85    24.919    63.666    -3.304 1.000     29.481 .    85    LYS AAA HD2  c    1
ATOM        1367 C  CE   . LYS AAA  1    85          CE   . LYS   85    24.595    65.686    -3.055 1.000     33.189 .    85    LYS AAA CE   .    1
ATOM        1368 H  HE3  . LYS AAA  1    85          HE3  . LYS   85    23.672    65.517    -2.787 1.000     33.044 .    85    LYS AAA HE3  c    1
ATOM        1369 H  HE2  . LYS AAA  1    85          HE2  . LYS   85    24.592    65.957    -3.992 1.000     33.044 .    85    LYS AAA HE2  c    1
ATOM        1370 N  NZ   . LYS AAA  1    85          NZ   . LYS   85    25.134    66.791    -2.241 1.000     35.878 .    85    LYS AAA NZ   .    1
ATOM        1371 H  HZ1  . LYS AAA  1    85          HZ1  . LYS   85    25.271    66.509    -1.390 1.000     34.999 .    85    LYS AAA HZ1  c    1
ATOM        1372 H  HZ2  . LYS AAA  1    85          HZ2  . LYS   85    24.546    67.482    -2.234 1.000     35.013 .    85    LYS AAA HZ2  c    1
ATOM        1373 H  HZ3  . LYS AAA  1    85          HZ3  . LYS   85    25.921    67.077    -2.590 1.000     34.977 .    85    LYS AAA HZ3  c    1
ATOM        1374 C  C    . LYS AAA  1    85          C    . LYS   85    29.779    64.492    -3.751 1.000     21.816 .    85    LYS AAA C    .    1
ATOM        1375 O  O    . LYS AAA  1    85          O    . LYS   85    29.939    65.452    -4.549 1.000     24.194 .    85    LYS AAA O    .    1
ATOM        1377 N  N    . ASN AAA  1    86          N    . ASN   86    30.315    64.455    -2.537 1.000     23.464 .    86    ASN AAA N    .    1
ATOM        1378 H  H    . ASN AAA  1    86          H    . ASN   86    30.277    63.712    -2.012 1.000     23.282 .    86    ASN AAA H    c    1
ATOM        1379 C  CA   . ASN AAA  1    86          CA   . ASN   86    31.035    65.593    -1.904 1.000     24.380 .    86    ASN AAA CA   .    1
ATOM        1380 H  HA   . ASN AAA  1    86          HA   . ASN   86    30.511    66.414    -2.057 1.000     24.623 .    86    ASN AAA HA   c    1
ATOM        1381 C  CB   . ASN AAA  1    86          CB   . ASN   86    31.175    65.399    -0.391 1.000     25.155 .    86    ASN AAA CB   .    1
ATOM        1382 H  HB3  . ASN AAA  1    86          HB3  . ASN   86    31.700    66.139    -0.024 1.000     25.557 .    86    ASN AAA HB3  c    1
ATOM        1383 H  HB2  . ASN AAA  1    86          HB2  . ASN   86    31.661    64.567    -0.221 1.000     25.553 .    86    ASN AAA HB2  c    1
ATOM        1384 C  CG   . ASN AAA  1    86          CG   . ASN   86    29.840    65.344     0.313 1.000     27.767 .    86    ASN AAA CG   .    1
ATOM        1385 O  OD1  . ASN AAA  1    86          OD1  . ASN   86    28.849    65.880    -0.170 1.000     34.525 .    86    ASN AAA OD1  .    1
ATOM        1386 N  ND2  . ASN AAA  1    86          ND2  . ASN   86    29.795    64.662     1.437 1.000     28.394 .    86    ASN AAA ND2  .    1
ATOM        1387 H  HD21 . ASN AAA  1    86          HD21 . ASN   86    29.036    64.598     1.888 0.000     28.700 .    86    ASN AAA HD21 c    1
ATOM        1388 H  HD22 . ASN AAA  1    86          HD22 . ASN   86    30.522    64.259     1.743 0.000     28.700 .    86    ASN AAA HD22 c    1
ATOM        1389 C  C    . ASN AAA  1    86          C    . ASN   86    32.407    65.760    -2.566 1.000     25.776 .    86    ASN AAA C    .    1
ATOM        1390 O  O    . ASN AAA  1    86          O    . ASN   86    32.851    66.890    -2.751 1.000     23.831 .    86    ASN AAA O    .    1
ATOM        1392 N  N    . VAL AAA  1    87          N    . VAL   87    33.101    64.664    -2.890 1.000     21.307 .    87    VAL AAA N    .    1
ATOM        1393 H  H    . VAL AAA  1    87          H    . VAL   87    32.770    63.816    -2.848 1.000     22.420 .    87    VAL AAA H    c    1
ATOM        1394 C  CA   . VAL AAA  1    87          CA   . VAL   87    34.516    64.763    -3.352 1.000     21.851 .    87    VAL AAA CA   .    1
ATOM        1395 H  HA   . VAL AAA  1    87          HA   . VAL   87    34.887    65.584    -2.981 1.000     22.253 .    87    VAL AAA HA   c    1
ATOM        1396 C  CB   . VAL AAA  1    87          CB   . VAL   87    35.378    63.596    -2.823 1.000     22.724 .    87    VAL AAA CB   .    1
ATOM        1397 H  HB   . VAL AAA  1    87          HB   . VAL   87    34.957    62.754    -3.120 1.000     22.583 .    87    VAL AAA HB   c    1
ATOM        1398 C  CG1  . VAL AAA  1    87          CG1  . VAL   87    36.798    63.638    -3.395 1.000     22.040 .    87    VAL AAA CG1  .    1
ATOM        1399 H  HG11 . VAL AAA  1    87          HG11 . VAL   87    36.772    63.446    -4.348 1.000     22.258 .    87    VAL AAA HG11 c    1
ATOM        1400 H  HG12 . VAL AAA  1    87          HG12 . VAL   87    37.348    62.973    -2.946 1.000     22.251 .    87    VAL AAA HG12 c    1
ATOM        1401 H  HG13 . VAL AAA  1    87          HG13 . VAL   87    37.179    64.523    -3.254 1.000     22.250 .    87    VAL AAA HG13 c    1
ATOM        1402 C  CG2  . VAL AAA  1    87          CG2  . VAL   87    35.414    63.596    -1.303 1.000     23.581 .    87    VAL AAA CG2  .    1
ATOM        1403 H  HG21 . VAL AAA  1    87          HG21 . VAL   87    35.754    64.451    -0.986 1.000     23.312 .    87    VAL AAA HG21 c    1
ATOM        1404 H  HG22 . VAL AAA  1    87          HG22 . VAL   87    35.996    62.881    -0.992 1.000     23.311 .    87    VAL AAA HG22 c    1
ATOM        1405 H  HG23 . VAL AAA  1    87          HG23 . VAL   87    34.516    63.456    -0.956 1.000     23.309 .    87    VAL AAA HG23 c    1
ATOM        1406 C  C    . VAL AAA  1    87          C    . VAL   87    34.570    64.888    -4.872 1.000     23.598 .    87    VAL AAA C    .    1
ATOM        1407 O  O    . VAL AAA  1    87          O    . VAL   87    35.423    65.646    -5.351 1.000     27.692 .    87    VAL AAA O    .    1
ATOM        1409 N  N    . HIS AAA  1    88          N    . HIS   88    33.719    64.188    -5.630 1.000     23.075 .    88    HIS AAA N    .    1
ATOM        1410 H  H    . HIS AAA  1    88          H    . HIS   88    33.035    63.685    -5.302 1.000     23.148 .    88    HIS AAA H    c    1
ATOM        1411 C  CA   . HIS AAA  1    88          CA   . HIS   88    33.819    64.141    -7.112 1.000     22.869 .    88    HIS AAA CA   .    1
ATOM        1412 H  HA   . HIS AAA  1    88          HA   . HIS   88    34.589    64.695    -7.380 1.000     23.015 .    88    HIS AAA HA   c    1
ATOM        1413 C  CB   . HIS AAA  1    88          CB   . HIS   88    34.069    62.699    -7.622 1.000     23.141 .    88    HIS AAA CB   .    1
ATOM        1414 H  HB3  . HIS AAA  1    88          HB3  . HIS   88    34.164    62.709    -8.600 1.000     23.211 .    88    HIS AAA HB3  c    1
ATOM        1415 H  HB2  . HIS AAA  1    88          HB2  . HIS   88    33.298    62.134    -7.393 1.000     23.214 .    88    HIS AAA HB2  c    1
ATOM        1416 C  CG   . HIS AAA  1    88          CG   . HIS   88    35.302    62.124    -7.015 1.000     23.737 .    88    HIS AAA CG   .    1
ATOM        1417 N  ND1  . HIS AAA  1    88          ND1  . HIS   88    36.541    62.659    -7.286 1.000     22.515 .    88    HIS AAA ND1  .    1
ATOM        1418 H  HD1  . HIS AAA  1    88          HD1  . HIS   88    36.695    63.351    -7.797 0.000     22.270 .    88    HIS AAA HD1  c    1
ATOM        1419 C  CE1  . HIS AAA  1    88          CE1  . HIS   88    37.445    62.012    -6.571 1.000     25.452 .    88    HIS AAA CE1  .    1
ATOM        1420 H  HE1  . HIS AAA  1    88          HE1  . HIS   88    38.374    62.167    -6.591 1.000     24.667 .    88    HIS AAA HE1  c    1
ATOM        1421 N  NE2  . HIS AAA  1    88          NE2  . HIS   88    36.822    61.102    -5.828 1.000     25.368 .    88    HIS AAA NE2  .    1
ATOM        1422 H  HE2  . HIS AAA  1    88          HE2  . HIS   88    37.214    60.540    -5.275 0.000     25.250 .    88    HIS AAA HE2  c    1
ATOM        1423 C  CD2  . HIS AAA  1    88          CD2  . HIS   88    35.481    61.162    -6.096 1.000     23.908 .    88    HIS AAA CD2  .    1
ATOM        1424 H  HD2  . HIS AAA  1    88          HD2  . HIS   88    34.814    60.631    -5.702 1.000     24.191 .    88    HIS AAA HD2  c    1
ATOM        1425 C  C    . HIS AAA  1    88          C    . HIS   88    32.582    64.699    -7.811 1.000     23.107 .    88    HIS AAA C    .    1
ATOM        1426 O  O    . HIS AAA  1    88          O    . HIS   88    32.540    64.550    -9.032 1.000     22.921 .    88    HIS AAA O    .    1
ATOM        1428 N  N    . ASN AAA  1    89          N    . ASN   89    31.626    65.257    -7.074 1.000     25.510 .    89    ASN AAA N    .    1
ATOM        1429 H  H    . ASN AAA  1    89          H    . ASN   89    31.687    65.346    -6.170 1.000     24.692 .    89    ASN AAA H    c    1
ATOM        1430 C  CA   . ASN AAA  1    89          CA   . ASN   89    30.368    65.804    -7.643 1.000     24.563 .    89    ASN AAA CA   .    1
ATOM        1431 H  HA   . ASN AAA  1    89          HA   . ASN   89    29.772    66.049    -6.899 1.000     25.848 .    89    ASN AAA HA   c    1
ATOM        1432 C  CB   . ASN AAA  1    89          CB   . ASN   89    30.656    67.074    -8.457 1.000     30.279 .    89    ASN AAA CB   .    1
ATOM        1433 H  HB3  . ASN AAA  1    89          HB3  . ASN   89    31.030    66.816    -9.324 1.000     30.060 .    89    ASN AAA HB3  c    1
ATOM        1434 H  HB2  . ASN AAA  1    89          HB2  . ASN   89    31.321    67.615    -7.991 1.000     30.098 .    89    ASN AAA HB2  c    1
ATOM        1435 C  CG   . ASN AAA  1    89          CG   . ASN   89    29.397    67.896    -8.682 1.000     36.149 .    89    ASN AAA CG   .    1
ATOM        1436 O  OD1  . ASN AAA  1    89          OD1  . ASN   89    28.509    67.902    -7.830 1.000     43.091 .    89    ASN AAA OD1  .    1
ATOM        1437 N  ND2  . ASN AAA  1    89          ND2  . ASN   89    29.295    68.574    -9.825 1.000     46.640 .    89    ASN AAA ND2  .    1
ATOM        1438 H  HD21 . ASN AAA  1    89          HD21 . ASN   89    28.578    69.074    -9.967 0.000     47.110 .    89    ASN AAA HD21 c    1
ATOM        1439 H  HD22 . ASN AAA  1    89          HD22 . ASN   89    29.947    68.548   -10.405 0.000     47.110 .    89    ASN AAA HD22 c    1
ATOM        1440 C  C    . ASN AAA  1    89          C    . ASN   89    29.683    64.729    -8.483 1.000     24.696 .    89    ASN AAA C    .    1
ATOM        1441 O  O    . ASN AAA  1    89          O    . ASN   89    29.119    65.055    -9.573 1.000     22.777 .    89    ASN AAA O    .    1
ATOM        1443 N  N    . ARG AAA  1    90          N    . ARG   90    29.742    63.461    -8.034 1.000     22.850 .    90    ARG AAA N    .    1
ATOM        1444 H  H    . ARG AAA  1    90          H    . ARG   90    30.185    63.217    -7.277 1.000     23.120 .    90    ARG AAA H    c    1
ATOM        1445 C  CA   . ARG AAA  1    90          CA   . ARG   90    29.066    62.342    -8.732 1.000     22.216 .    90    ARG AAA CA   .    1
ATOM        1446 H  HA   . ARG AAA  1    90          HA   . ARG   90    28.700    62.679    -9.580 1.000     22.124 .    90    ARG AAA HA   c    1
ATOM        1447 C  CB   . ARG AAA  1    90          CB   . ARG   90    30.017    61.195    -9.038 1.000     21.294 .    90    ARG AAA CB   .    1
ATOM        1448 H  HB3  . ARG AAA  1    90          HB3  . ARG   90    30.314    60.795    -8.194 1.000     21.615 .    90    ARG AAA HB3  c    1
ATOM        1449 H  HB2  . ARG AAA  1    90          HB2  . ARG   90    30.803    61.550    -9.500 1.000     21.611 .    90    ARG AAA HB2  c    1
ATOM        1450 C  CG   . ARG AAA  1    90          CG   . ARG   90    29.374    60.121    -9.898 1.000     21.750 .    90    ARG AAA CG   .    1
ATOM        1451 H  HG3  . ARG AAA  1    90          HG3  . ARG   90    29.217    60.486   -10.794 1.000     21.814 .    90    ARG AAA HG3  c    1
ATOM        1452 H  HG2  . ARG AAA  1    90          HG2  . ARG   90    28.501    59.888    -9.519 1.000     21.789 .    90    ARG AAA HG2  c    1
ATOM        1453 C  CD   . ARG AAA  1    90          CD   . ARG   90    30.190    58.861   -10.025 1.000     22.381 .    90    ARG AAA CD   .    1
ATOM        1454 H  HD3  . ARG AAA  1    90          HD3  . ARG   90    30.174    58.366    -9.178 1.000     22.679 .    90    ARG AAA HD3  c    1
ATOM        1455 H  HD2  . ARG AAA  1    90          HD2  . ARG   90    31.121    59.081   -10.241 1.000     22.679 .    90    ARG AAA HD2  c    1
ATOM        1456 N  NE   . ARG AAA  1    90          NE   . ARG   90    29.605    58.056   -11.079 1.000     24.359 .    90    ARG AAA NE   .    1
ATOM        1457 H  HE   . ARG AAA  1    90          HE   . ARG   90    29.069    57.412   -10.840 1.000     23.441 .    90    ARG AAA HE   c    1
ATOM        1458 C  CZ   . ARG AAA  1    90          CZ   . ARG   90    29.735    58.290   -12.390 1.000     22.505 .    90    ARG AAA CZ   .    1
ATOM        1459 N  NH1  . ARG AAA  1    90          NH1  . ARG   90    30.506    59.279   -12.814 1.000     24.415 .    90    ARG AAA NH1  .    1
ATOM        1460 H  HH11 . ARG AAA  1    90          HH11 . ARG   90    30.917    59.800   -12.241 1.000     23.751 .    90    ARG AAA HH11 c    1
ATOM        1461 H  HH12 . ARG AAA  1    90          HH12 . ARG   90    30.596    59.422   -13.677 1.000     23.761 .    90    ARG AAA HH12 c    1
ATOM        1462 N  NH2  . ARG AAA  1    90          NH2  . ARG   90    29.107    57.527   -13.278 1.000     23.187 .    90    ARG AAA NH2  .    1
ATOM        1463 H  HH21 . ARG AAA  1    90          HH21 . ARG   90    28.600    56.861   -13.004 1.000     23.029 .    90    ARG AAA HH21 c    1
ATOM        1464 H  HH22 . ARG AAA  1    90          HH22 . ARG   90    29.217    57.673   -14.140 1.000     23.032 .    90    ARG AAA HH22 c    1
ATOM        1465 C  C    . ARG AAA  1    90          C    . ARG   90    27.920    61.815    -7.879 1.000     21.994 .    90    ARG AAA C    .    1
ATOM        1466 O  O    . ARG AAA  1    90          O    . ARG   90    28.159    61.480    -6.700 1.000     23.963 .    90    ARG AAA O    .    1
ATOM        1468 N  N    . LEU AAA  1    91          N    . LEU   91    26.713    61.784    -8.467 1.000     21.876 .    91    LEU AAA N    .    1
ATOM        1469 H  H    . LEU AAA  1    91          H    . LEU   91    26.590    62.021    -9.338 1.000     22.341 .    91    LEU AAA H    c    1
ATOM        1470 C  CA   . LEU AAA  1    91          CA   . LEU   91    25.463    61.363    -7.786 1.000     23.695 .    91    LEU AAA CA   .    1
ATOM        1471 H  HA   . LEU AAA  1    91          HA   . LEU   91    25.573    61.484    -6.816 1.000     23.889 .    91    LEU AAA HA   c    1
ATOM        1472 C  CB   . LEU AAA  1    91          CB   . LEU   91    24.328    62.253    -8.295 1.000     27.748 .    91    LEU AAA CB   .    1
ATOM        1473 H  HB3  . LEU AAA  1    91          HB3  . LEU   91    23.499    61.984    -7.856 1.000     26.762 .    91    LEU AAA HB3  c    1
ATOM        1474 H  HB2  . LEU AAA  1    91          HB2  . LEU   91    24.220    62.105    -9.256 1.000     26.747 .    91    LEU AAA HB2  c    1
ATOM        1475 C  CG   . LEU AAA  1    91          CG   . LEU   91    24.547    63.740    -8.053 1.000     27.935 .    91    LEU AAA CG   .    1
ATOM        1476 H  HG   . LEU AAA  1    91          HG   . LEU   91    25.369    64.021    -8.527 1.000     28.858 .    91    LEU AAA HG   c    1
ATOM        1477 C  CD1  . LEU AAA  1    91          CD1  . LEU   91    23.374    64.532    -8.607 1.000     30.535 .    91    LEU AAA CD1  .    1
ATOM        1478 H  HD11 . LEU AAA  1    91          HD11 . LEU   91    23.291    64.365    -9.562 1.000     29.710 .    91    LEU AAA HD11 c    1
ATOM        1479 H  HD12 . LEU AAA  1    91          HD12 . LEU   91    23.524    65.482    -8.456 1.000     29.710 .    91    LEU AAA HD12 c    1
ATOM        1480 H  HD13 . LEU AAA  1    91          HD13 . LEU   91    22.556    64.258    -8.157 1.000     29.710 .    91    LEU AAA HD13 c    1
ATOM        1481 C  CD2  . LEU AAA  1    91          CD2  . LEU   91    24.725    63.999    -6.592 1.000     30.596 .    91    LEU AAA CD2  .    1
ATOM        1482 H  HD21 . LEU AAA  1    91          HD21 . LEU   91    24.039    63.522    -6.091 1.000     29.739 .    91    LEU AAA HD21 c    1
ATOM        1483 H  HD22 . LEU AAA  1    91          HD22 . LEU   91    24.646    64.954    -6.420 1.000     29.742 .    91    LEU AAA HD22 c    1
ATOM        1484 H  HD23 . LEU AAA  1    91          HD23 . LEU   91    25.605    63.692    -6.310 1.000     29.713 .    91    LEU AAA HD23 c    1
ATOM        1485 C  C    . LEU AAA  1    91          C    . LEU   91    25.172    59.889    -8.073 1.000     22.830 .    91    LEU AAA C    .    1
ATOM        1486 O  O    . LEU AAA  1    91          O    . LEU   91    24.680    59.544    -9.183 1.000     19.510 .    91    LEU AAA O    .    1
ATOM        1488 N  N    . SER AAA  1    92          N    . SER   92    25.478    59.045    -7.085 1.000     21.141 .    92    SER AAA N    .    1
ATOM        1489 H  H    . SER AAA  1    92          H    . SER   92    25.744    59.328    -6.261 1.000     21.346 .    92    SER AAA H    c    1
ATOM        1490 C  CA   . SER AAA  1    92          CA   . SER   92    25.433    57.573    -7.171 1.000     20.344 .    92    SER AAA CA   .    1
ATOM        1491 H  HA   . SER AAA  1    92          HA   . SER   92    25.750    57.207    -6.302 1.000     20.480 .    92    SER AAA HA   c    1
ATOM        1492 C  CB   . SER AAA  1    92          CB   . SER   92    24.001    57.143    -7.374 1.000     20.841 .    92    SER AAA CB   .    1
ATOM        1493 H  HB3  . SER AAA  1    92          HB3  . SER   92    23.727    57.333    -8.299 1.000     20.217 .    92    SER AAA HB3  c    1
ATOM        1494 H  HB2  . SER AAA  1    92          HB2  . SER   92    23.417    57.651    -6.768 1.000     20.218 .    92    SER AAA HB2  c    1
ATOM        1495 O  OG   . SER AAA  1    92          OG   . SER   92    23.863    55.755    -7.114 1.000     18.753 .    92    SER AAA OG   .    1
ATOM        1496 H  HG   . SER AAA  1    92          HG   . SER   92    23.056    55.542    -7.232 0.000     18.890 .    92    SER AAA HG   c    1
ATOM        1497 C  C    . SER AAA  1    92          C    . SER   92    26.345    57.028    -8.279 1.000     19.793 .    92    SER AAA C    .    1
ATOM        1498 O  O    . SER AAA  1    92          O    . SER   92    27.136    57.801    -8.884 1.000     19.895 .    92    SER AAA O    .    1
ATOM        1500 N  N    . TYR AAA  1    93          N    . TYR   93    26.239    55.738    -8.555 1.000     19.994 .    93    TYR AAA N    .    1
ATOM        1501 H  H    . TYR AAA  1    93          H    . TYR   93    25.603    55.185    -8.218 1.000     20.657 .    93    TYR AAA H    c    1
ATOM        1502 C  CA   . TYR AAA  1    93          CA   . TYR   93    27.203    55.069    -9.461 1.000     23.057 .    93    TYR AAA CA   .    1
ATOM        1503 H  HA   . TYR AAA  1    93          HA   . TYR   93    28.107    55.370    -9.197 1.000     22.347 .    93    TYR AAA HA   c    1
ATOM        1504 C  CB   . TYR AAA  1    93          CB   . TYR   93    27.182    53.553    -9.342 1.000     23.081 .    93    TYR AAA CB   .    1
ATOM        1505 H  HB3  . TYR AAA  1    93          HB3  . TYR   93    27.584    53.312    -8.481 1.000     23.467 .    93    TYR AAA HB3  c    1
ATOM        1506 H  HB2  . TYR AAA  1    93          HB2  . TYR   93    27.757    53.186   -10.046 1.000     23.451 .    93    TYR AAA HB2  c    1
ATOM        1507 C  CG   . TYR AAA  1    93          CG   . TYR   93    25.833    52.895    -9.441 1.000     24.710 .    93    TYR AAA CG   .    1
ATOM        1508 C  CD1  . TYR AAA  1    93          CD1  . TYR   93    25.272    52.501   -10.646 1.000     28.398 .    93    TYR AAA CD1  .    1
ATOM        1509 H  HD1  . TYR AAA  1    93          HD1  . TYR   93    25.725    52.669   -11.455 1.000     27.307 .    93    TYR AAA HD1  c    1
ATOM        1510 C  CE1  . TYR AAA  1    93          CE1  . TYR   93    24.040    51.851   -10.663 1.000     27.200 .    93    TYR AAA CE1  .    1
ATOM        1511 H  HE1  . TYR AAA  1    93          HE1  . TYR   93    23.648    51.595   -11.481 1.000     27.519 .    93    TYR AAA HE1  c    1
ATOM        1512 C  CZ   . TYR AAA  1    93          CZ   . TYR   93    23.376    51.617    -9.465 1.000     27.270 .    93    TYR AAA CZ   .    1
ATOM        1513 O  OH   . TYR AAA  1    93          OH   . TYR   93    22.176    50.983    -9.327 1.000     33.855 .    93    TYR AAA OH   .    1
ATOM        1514 H  HH   . TYR AAA  1    93          HH   . TYR   93    22.235    50.173    -9.632 0.000     33.970 .    93    TYR AAA HH   c    1
ATOM        1515 C  CE2  . TYR AAA  1    93          CE2  . TYR   93    23.944    51.973    -8.271 1.000     29.922 .    93    TYR AAA CE2  .    1
ATOM        1516 H  HE2  . TYR AAA  1    93          HE2  . TYR   93    23.489    51.811    -7.460 1.000     28.778 .    93    TYR AAA HE2  c    1
ATOM        1517 C  CD2  . TYR AAA  1    93          CD2  . TYR   93    25.156    52.625    -8.271 1.000     28.357 .    93    TYR AAA CD2  .    1
ATOM        1518 H  HD2  . TYR AAA  1    93          HD2  . TYR   93    25.543    52.873    -7.448 1.000     27.776 .    93    TYR AAA HD2  c    1
ATOM        1519 C  C    . TYR AAA  1    93          C    . TYR   93    26.991    55.506   -10.903 1.000     22.634 .    93    TYR AAA C    .    1
ATOM        1520 O  O    . TYR AAA  1    93          O    . TYR   93    27.988    55.548   -11.634 1.000     21.547 .    93    TYR AAA O    .    1
ATOM        1522 N  N    . ASP AAA  1    94          N    . ASP   94    25.767    55.858   -11.279 1.000     20.634 .    94    ASP AAA N    .    1
ATOM        1523 H  H    . ASP AAA  1    94          H    . ASP   94    25.055    55.901   -10.714 1.000     21.423 .    94    ASP AAA H    c    1
ATOM        1524 C  CA   . ASP AAA  1    94          CA   . ASP   94    25.474    56.208   -12.690 1.000     22.061 .    94    ASP AAA CA   .    1
ATOM        1525 H  HA   . ASP AAA  1    94          HA   . ASP   94    26.158    55.780   -13.256 1.000     21.676 .    94    ASP AAA HA   c    1
ATOM        1526 C  CB   . ASP AAA  1    94          CB   . ASP   94    24.107    55.655   -13.130 1.000     21.530 .    94    ASP AAA CB   .    1
ATOM        1527 H  HB3  . ASP AAA  1    94          HB3  . ASP   94    24.069    54.701   -12.912 1.000     22.125 .    94    ASP AAA HB3  c    1
ATOM        1528 H  HB2  . ASP AAA  1    94          HB2  . ASP   94    24.027    55.748   -14.101 1.000     22.145 .    94    ASP AAA HB2  c    1
ATOM        1529 C  CG   . ASP AAA  1    94          CG   . ASP   94    22.920    56.325   -12.498 1.000     23.572 .    94    ASP AAA CG   .    1
ATOM        1530 O  OD1  . ASP AAA  1    94          OD1  . ASP   94    23.093    57.030   -11.467 1.000     20.867 .    94    ASP AAA OD1  .    1
ATOM        1531 O  OD2  . ASP AAA  1    94          OD2  . ASP   94    21.826    56.115   -13.024 1.000     24.786 .    94    ASP AAA OD2  .    1
ATOM        1532 C  C    . ASP AAA  1    94          C    . ASP   94    25.558    57.722   -12.916 1.000     22.028 .    94    ASP AAA C    .    1
ATOM        1533 O  O    . ASP AAA  1    94          O    . ASP   94    25.392    58.141   -14.060 1.000     23.621 .    94    ASP AAA O    .    1
ATOM        1535 N  N    . GLY AAA  1    95          N    . GLY   95    25.824    58.529   -11.900 1.000     20.508 .    95    GLY AAA N    .    1
ATOM        1536 H  H    . GLY AAA  1    95          H    . GLY   95    25.987    58.232   -11.056 1.000     21.448 .    95    GLY AAA H    c    1
ATOM        1537 C  CA   . GLY AAA  1    95          CA   . GLY   95    25.872    59.991   -12.069 1.000     23.102 .    95    GLY AAA CA   .    1
ATOM        1538 H  HA3  . GLY AAA  1    95          HA3  . GLY   95    26.327    60.205   -12.922 1.000     22.504 .    95    GLY AAA HA3  c    1
ATOM        1539 H  HA2  . GLY AAA  1    95          HA2  . GLY   95    26.406    60.381   -11.332 1.000     22.503 .    95    GLY AAA HA2  c    1
ATOM        1540 C  C    . GLY AAA  1    95          C    . GLY   95    24.481    60.614   -12.067 1.000     23.280 .    95    GLY AAA C    .    1
ATOM        1541 O  O    . GLY AAA  1    95          O    . GLY   95    24.391    61.878   -12.140 1.000     22.248 .    95    GLY AAA O    .    1
ATOM        1543 N  N    . ASN AAA  1    96          N    . ASN   96    23.422    59.822   -11.877 1.000     23.403 .    96    ASN AAA N    .    1
ATOM        1544 H  H    . ASN AAA  1    96          H    . ASN   96    23.487    58.935   -11.696 1.000     23.539 .    96    ASN AAA H    c    1
ATOM        1545 C  CA   . ASN AAA  1    96          CA   . ASN   96    22.030    60.335   -11.941 1.000     24.144 .    96    ASN AAA CA   .    1
ATOM        1546 H  HA   . ASN AAA  1    96          HA   . ASN   96    22.050    61.309   -11.796 1.000     24.290 .    96    ASN AAA HA   c    1
ATOM        1547 C  CB   . ASN AAA  1    96          CB   . ASN   96    21.362    60.077   -13.283 1.000     24.934 .    96    ASN AAA CB   .    1
ATOM        1548 H  HB3  . ASN AAA  1    96          HB3  . ASN   96    21.237    59.112   -13.395 1.000     25.477 .    96    ASN AAA HB3  c    1
ATOM        1549 H  HB2  . ASN AAA  1    96          HB2  . ASN   96    21.952    60.392   -13.997 1.000     25.466 .    96    ASN AAA HB2  c    1
ATOM        1550 C  CG   . ASN AAA  1    96          CG   . ASN   96    20.014    60.770   -13.410 1.000     28.150 .    96    ASN AAA CG   .    1
ATOM        1551 O  OD1  . ASN AAA  1    96          OD1  . ASN   96    19.077    60.154   -13.919 1.000     34.049 .    96    ASN AAA OD1  .    1
ATOM        1552 N  ND2  . ASN AAA  1    96          ND2  . ASN   96    19.877    62.003   -12.919 1.000     26.626 .    96    ASN AAA ND2  .    1
ATOM        1553 H  HD21 . ASN AAA  1    96          HD21 . ASN   96    19.095    62.410   -12.986 0.000     26.780 .    96    ASN AAA HD21 c    1
ATOM        1554 H  HD22 . ASN AAA  1    96          HD22 . ASN   96    20.557    62.393   -12.530 0.000     26.780 .    96    ASN AAA HD22 c    1
ATOM        1555 C  C    . ASN AAA  1    96          C    . ASN   96    21.230    59.696   -10.821 1.000     24.910 .    96    ASN AAA C    .    1
ATOM        1556 O  O    . ASN AAA  1    96          O    . ASN   96    20.050    59.458   -10.973 1.000     24.601 .    96    ASN AAA O    .    1
ATOM        1558 N  N    . ASN AAA  1    97          N    . ASN   97    21.873    59.498    -9.683 1.000     24.500 .    97    ASN AAA N    .    1
ATOM        1559 H  H    . ASN AAA  1    97          H    . ASN   97    22.773    59.598    -9.594 1.000     23.725 .    97    ASN AAA H    c    1
ATOM        1560 C  CA   . ASN AAA  1    97          CA   . ASN   97    21.183    59.109    -8.433 1.000     21.035 .    97    ASN AAA CA   .    1
ATOM        1561 H  HA   . ASN AAA  1    97          HA   . ASN   97    21.872    59.012    -7.739 1.000     21.678 .    97    ASN AAA HA   c    1
ATOM        1562 C  CB   . ASN AAA  1    97          CB   . ASN   97    20.239    60.235    -7.981 1.000     21.930 .    97    ASN AAA CB   .    1
ATOM        1563 H  HB3  . ASN AAA  1    97          HB3  . ASN   97    19.468    59.849    -7.519 1.000     22.327 .    97    ASN AAA HB3  c    1
ATOM        1564 H  HB2  . ASN AAA  1    97          HB2  . ASN   97    19.913    60.722    -8.765 1.000     22.344 .    97    ASN AAA HB2  c    1
ATOM        1565 C  CG   . ASN AAA  1    97          CG   . ASN   97    20.934    61.195    -7.059 1.000     24.697 .    97    ASN AAA CG   .    1
ATOM        1566 O  OD1  . ASN AAA  1    97          OD1  . ASN   97    21.925    60.815    -6.429 1.000     24.461 .    97    ASN AAA OD1  .    1
ATOM        1567 N  ND2  . ASN AAA  1    97          ND2  . ASN   97    20.435    62.429    -6.975 1.000     23.677 .    97    ASN AAA ND2  .    1
ATOM        1568 H  HD21 . ASN AAA  1    97          HD21 . ASN   97    20.810    63.030    -6.448 0.000     23.340 .    97    ASN AAA HD21 c    1
ATOM        1569 H  HD22 . ASN AAA  1    97          HD22 . ASN   97    19.721    62.652    -7.455 0.000     23.340 .    97    ASN AAA HD22 c    1
ATOM        1570 C  C    . ASN AAA  1    97          C    . ASN   97    20.462    57.771    -8.548 1.000     20.251 .    97    ASN AAA C    .    1
ATOM        1571 O  O    . ASN AAA  1    97          O    . ASN   97    19.451    57.597    -7.810 1.000     21.209 .    97    ASN AAA O    .    1
ATOM        1573 N  N    . ALA AAA  1    98          N    . ALA   98    21.001    56.785    -9.279 1.000     19.700 .    98    ALA AAA N    .    1
ATOM        1574 H  H    . ALA AAA  1    98          H    . ALA   98    21.734    56.884    -9.810 1.000     19.854 .    98    ALA AAA H    c    1
ATOM        1575 C  CA   . ALA AAA  1    98          CA   . ALA   98    20.453    55.421    -9.297 1.000     19.693 .    98    ALA AAA CA   .    1
ATOM        1576 H  HA   . ALA AAA  1    98          HA   . ALA   98    19.543    55.467    -9.674 1.000     20.308 .    98    ALA AAA HA   c    1
ATOM        1577 C  CB   . ALA AAA  1    98          CB   . ALA   98    21.277    54.494   -10.164 1.000     24.377 .    98    ALA AAA CB   .    1
ATOM        1578 H  HB3  . ALA AAA  1    98          HB3  . ALA   98    22.223    54.631    -9.982 1.000     22.816 .    98    ALA AAA HB3  c    1
ATOM        1579 H  HB2  . ALA AAA  1    98          HB2  . ALA   98    21.098    54.681   -11.101 1.000     22.826 .    98    ALA AAA HB2  c    1
ATOM        1580 H  HB1  . ALA AAA  1    98          HB1  . ALA   98    21.041    53.570    -9.969 1.000     22.815 .    98    ALA AAA HB1  c    1
ATOM        1581 C  C    . ALA AAA  1    98          C    . ALA   98    20.344    54.901    -7.865 1.000     18.717 .    98    ALA AAA C    .    1
ATOM        1582 O  O    . ALA AAA  1    98          O    . ALA   98    21.234    55.197    -7.009 1.000     19.328 .    98    ALA AAA O    .    1
ATOM        1584 N  N    . ALA AAA  1    99          N    . ALA   99    19.278    54.183    -7.594 1.000     18.314 .    99    ALA AAA N    .    1
ATOM        1585 H  H    . ALA AAA  1    99          H    . ALA   99    18.560    54.101    -8.150 1.000     18.378 .    99    ALA AAA H    c    1
ATOM        1586 C  CA   . ALA AAA  1    99          CA   . ALA   99    19.127    53.423    -6.340 1.000     18.154 .    99    ALA AAA CA   .    1
ATOM        1587 H  HA   . ALA AAA  1    99          HA   . ALA   99    19.106    54.057    -5.588 1.000     18.121 .    99    ALA AAA HA   c    1
ATOM        1588 C  CB   . ALA AAA  1    99          CB   . ALA   99    17.856    52.633    -6.353 1.000     18.066 .    99    ALA AAA CB   .    1
ATOM        1589 H  HB3  . ALA AAA  1    99          HB3  . ALA   99    17.869    52.009    -7.098 1.000     18.092 .    99    ALA AAA HB3  c    1
ATOM        1590 H  HB2  . ALA AAA  1    99          HB2  . ALA   99    17.100    53.236    -6.451 1.000     18.092 .    99    ALA AAA HB2  c    1
ATOM        1591 H  HB1  . ALA AAA  1    99          HB1  . ALA   99    17.770    52.141    -5.520 1.000     18.092 .    99    ALA AAA HB1  c    1
ATOM        1592 C  C    . ALA AAA  1    99          C    . ALA   99    20.318    52.469    -6.160 1.000     17.884 .    99    ALA AAA C    .    1
ATOM        1593 O  O    . ALA AAA  1    99          O    . ALA   99    20.757    51.751    -7.126 1.000     17.658 .    99    ALA AAA O    .    1
ATOM        1595 N  N    . ILE AAA  1   100          N    . ILE  100    20.812    52.471    -4.938 1.000     19.300 .   100    ILE AAA N    .    1
ATOM        1596 H  H    . ILE AAA  1   100          H    . ILE  100    20.518    53.025    -4.276 1.000     18.653 .   100    ILE AAA H    c    1
ATOM        1597 C  CA   . ILE AAA  1   100          CA   . ILE  100    21.901    51.558    -4.523 1.000     18.037 .   100    ILE AAA CA   .    1
ATOM        1598 H  HA   . ILE AAA  1   100          HA   . ILE  100    22.298    51.171    -5.323 1.000     18.054 .   100    ILE AAA HA   c    1
ATOM        1599 C  CB   . ILE AAA  1   100          CB   . ILE  100    22.983    52.328    -3.789 1.000     17.696 .   100    ILE AAA CB   .    1
ATOM        1600 H  HB   . ILE AAA  1   100          HB   . ILE  100    22.552    52.790    -3.030 1.000     18.245 .   100    ILE AAA HB   c    1
ATOM        1601 C  CG1  . ILE AAA  1   100          CG1  . ILE  100    23.646    53.390    -4.652 1.000     18.893 .   100    ILE AAA CG1  .    1
ATOM        1602 H  HG12 . ILE AAA  1   100          HG12 . ILE  100    22.965    53.818    -5.213 1.000     19.022 .   100    ILE AAA HG12 c    1
ATOM        1603 H  HG13 . ILE AAA  1   100          HG13 . ILE  100    24.301    52.959    -5.241 1.000     19.023 .   100    ILE AAA HG13 c    1
ATOM        1604 C  CG2  . ILE AAA  1   100          CG2  . ILE  100    24.005    51.368    -3.218 1.000     19.029 .   100    ILE AAA CG2  .    1
ATOM        1605 H  HG21 . ILE AAA  1   100          HG21 . ILE  100    23.604    50.854    -2.495 1.000     18.607 .   100    ILE AAA HG21 c    1
ATOM        1606 H  HG22 . ILE AAA  1   100          HG22 . ILE  100    24.767    51.866    -2.874 1.000     18.615 .   100    ILE AAA HG22 c    1
ATOM        1607 C  CD1  . ILE AAA  1   100          CD1  . ILE  100    24.345    54.451    -3.835 1.000     20.769 .   100    ILE AAA CD1  .    1
ATOM        1608 H  HD11 . ILE AAA  1   100          HD11 . ILE  100    23.713    54.852    -3.213 1.000     20.166 .   100    ILE AAA HD11 c    1
ATOM        1609 H  HD12 . ILE AAA  1   100          HD12 . ILE  100    24.695    55.139    -4.427 1.000     20.170 .   100    ILE AAA HD12 c    1
ATOM        1610 H  HD13 . ILE AAA  1   100          HD13 . ILE  100    25.078    54.050    -3.337 1.000     20.165 .   100    ILE AAA HD13 c    1
ATOM        1611 H  HG23 . ILE AAA  1   100          HG23 . ILE  100    24.307    50.760    -3.917 1.000     18.609 .   100    ILE AAA HG23 c    1
ATOM        1612 C  C    . ILE AAA  1   100          C    . ILE  100    21.280    50.443    -3.706 1.000     17.303 .   100    ILE AAA C    .    1
ATOM        1613 O  O    . ILE AAA  1   100          O    . ILE  100    20.675    50.694    -2.642 1.000     18.556 .   100    ILE AAA O    .    1
ATOM        1615 N  N    . ARG AAA  1   101          N    . ARG  101    21.428    49.225    -4.181 1.000     16.698 .   101    ARG AAA N    .    1
ATOM        1616 H  H    . ARG AAA  1   101          H    . ARG  101    21.917    49.032    -4.926 1.000     16.927 .   101    ARG AAA H    c    1
ATOM        1617 C  CA   . ARG AAA  1   101          CA   . ARG  101    20.811    48.058    -3.541 1.000     17.049 .   101    ARG AAA CA   .    1
ATOM        1618 H  HA   . ARG AAA  1   101          HA   . ARG  101    20.297    48.360    -2.762 1.000     17.290 .   101    ARG AAA HA   c    1
ATOM        1619 C  CB   . ARG AAA  1   101          CB   . ARG  101    19.855    47.375    -4.538 1.000     19.913 .   101    ARG AAA CB   .    1
ATOM        1620 H  HB3  . ARG AAA  1   101          HB3  . ARG  101    19.476    46.572    -4.124 1.000     19.661 .   101    ARG AAA HB3  c    1
ATOM        1621 H  HB2  . ARG AAA  1   101          HB2  . ARG  101    20.357    47.107    -5.335 1.000     19.661 .   101    ARG AAA HB2  c    1
ATOM        1622 C  CG   . ARG AAA  1   101          CG   . ARG  101    18.726    48.319    -4.942 1.000     22.036 .   101    ARG AAA CG   .    1
ATOM        1623 H  HG3  . ARG AAA  1   101          HG3  . ARG  101    19.106    49.074    -5.440 1.000     22.370 .   101    ARG AAA HG3  c    1
ATOM        1624 H  HG2  . ARG AAA  1   101          HG2  . ARG  101    18.309    48.680    -4.132 1.000     22.356 .   101    ARG AAA HG2  c    1
ATOM        1625 C  CD   . ARG AAA  1   101          CD   . ARG  101    17.648    47.674    -5.794 1.000     26.002 .   101    ARG AAA CD   .    1
ATOM        1626 H  HD3  . ARG AAA  1   101          HD3  . ARG  101    17.053    47.135    -5.231 1.000     25.686 .   101    ARG AAA HD3  c    1
ATOM        1627 H  HD2  . ARG AAA  1   101          HD2  . ARG  101    18.061    47.085    -6.462 1.000     25.671 .   101    ARG AAA HD2  c    1
ATOM        1628 N  NE   . ARG AAA  1   101          NE   . ARG  101    16.890    48.725    -6.464 1.000     29.048 .   101    ARG AAA NE   .    1
ATOM        1629 H  HE   . ARG AAA  1   101          HE   . ARG  101    17.167    48.966    -7.256 1.000     28.711 .   101    ARG AAA HE   c    1
ATOM        1630 C  CZ   . ARG AAA  1   101          CZ   . ARG  101    15.803    49.350    -5.988 1.000     30.078 .   101    ARG AAA CZ   .    1
ATOM        1631 N  NH1  . ARG AAA  1   101          NH1  . ARG  101    15.286    49.072    -4.793 1.000     29.695 .   101    ARG AAA NH1  .    1
ATOM        1632 H  HH11 . ARG AAA  1   101          HH11 . ARG  101    15.651    48.456    -4.286 1.000     29.855 .   101    ARG AAA HH11 c    1
ATOM        1633 H  HH12 . ARG AAA  1   101          HH12 . ARG  101    14.573    49.505    -4.514 1.000     29.866 .   101    ARG AAA HH12 c    1
ATOM        1634 N  NH2  . ARG AAA  1   101          NH2  . ARG  101    15.235    50.288    -6.736 1.000     34.749 .   101    ARG AAA NH2  .    1
ATOM        1635 H  HH21 . ARG AAA  1   101          HH21 . ARG  101    15.569    50.482    -7.528 1.000     32.870 .   101    ARG AAA HH21 c    1
ATOM        1636 H  HH22 . ARG AAA  1   101          HH22 . ARG  101    14.521    50.713    -6.441 1.000     32.870 .   101    ARG AAA HH22 c    1
ATOM        1637 C  C    . ARG AAA  1   101          C    . ARG  101    21.892    47.093    -3.081 1.000     16.047 .   101    ARG AAA C    .    1
ATOM        1638 O  O    . ARG AAA  1   101          O    . ARG  101    22.839    46.823    -3.843 1.000     16.885 .   101    ARG AAA O    .    1
ATOM        1640 N  N    . SER AAA  1   102          N    . SER  102    21.745    46.593    -1.869 1.000     16.834 .   102    SER AAA N    .    1
ATOM        1641 H  H    . SER AAA  1   102          H    . SER  102    21.073    46.835    -1.302 1.000     16.409 .   102    SER AAA H    c    1
ATOM        1642 C  CA   . SER AAA  1   102          CA   . SER  102    22.647    45.585    -1.274 1.000     15.823 .   102    SER AAA CA   .    1
ATOM        1643 H  HA   . SER AAA  1   102          HA   . SER  102    23.249    45.245    -1.985 1.000     16.244 .   102    SER AAA HA   c    1
ATOM        1644 C  CB   . SER AAA  1   102          CB   . SER  102    23.509    46.188    -0.140 1.000     16.146 .   102    SER AAA CB   .    1
ATOM        1645 H  HB3  . SER AAA  1   102          HB3  . SER  102    24.161    45.518     0.165 1.000     16.176 .   102    SER AAA HB3  c    1
ATOM        1646 H  HB2  . SER AAA  1   102          HB2  . SER  102    22.930    46.419     0.622 1.000     16.174 .   102    SER AAA HB2  c    1
ATOM        1647 O  OG   . SER AAA  1   102          OG   . SER  102    24.183    47.332    -0.575 1.000     16.592 .   102    SER AAA OG   .    1
ATOM        1648 H  HG   . SER AAA  1   102          HG   . SER  102    24.638    47.637     0.061 0.000     16.450 .   102    SER AAA HG   c    1
ATOM        1649 C  C    . SER AAA  1   102          C    . SER  102    21.866    44.427    -0.710 1.000     16.723 .   102    SER AAA C    .    1
ATOM        1650 O  O    . SER AAA  1   102          O    . SER  102    20.846    44.666    -0.006 1.000     17.207 .   102    SER AAA O    .    1
ATOM        1652 N  N    . SER AAA  1   103          N    . SER  103    22.424    43.220    -0.802 1.000     15.157 .   103    SER AAA N    .    1
ATOM        1653 H  H    . SER AAA  1   103          H    . SER  103    23.166    43.027    -1.294 1.000     15.765 .   103    SER AAA H    c    1
ATOM        1654 C  CA   . SER AAA  1   103          CA   . SER  103    21.871    42.045    -0.090 1.000     16.223 .   103    SER AAA CA   .    1
ATOM        1655 H  HA   . SER AAA  1   103          HA   . SER  103    21.101    42.353     0.455 1.000     16.393 .   103    SER AAA HA   c    1
ATOM        1656 C  CB   . SER AAA  1   103          CB   . SER  103    21.372    40.969    -1.042 1.000     17.744 .   103    SER AAA CB   .    1
ATOM        1657 H  HB3  . SER AAA  1   103          HB3  . SER  103    21.031    40.207    -0.521 1.000     17.199 .   103    SER AAA HB3  c    1
ATOM        1658 H  HB2  . SER AAA  1   103          HB2  . SER  103    22.122    40.650    -1.594 1.000     17.200 .   103    SER AAA HB2  c    1
ATOM        1659 O  OG   . SER AAA  1   103          OG   . SER  103    20.330    41.466    -1.895 1.000     17.004 .   103    SER AAA OG   .    1
ATOM        1660 H  HG   . SER AAA  1   103          HG   . SER  103    20.079    40.838    -2.408 0.000     16.740 .   103    SER AAA HG   c    1
ATOM        1661 C  C    . SER AAA  1   103          C    . SER  103    22.941    41.517     0.864 1.000     16.713 .   103    SER AAA C    .    1
ATOM        1662 O  O    . SER AAA  1   103          O    . SER  103    24.100    41.391     0.440 1.000     17.039 .   103    SER AAA O    .    1
ATOM        1664 N  N    . VAL AAA  1   104          N    . VAL  104    22.533    41.204     2.087 1.000     18.106 .   104    VAL AAA N    .    1
ATOM        1665 H  H    . VAL AAA  1   104          H    . VAL  104    21.690    41.362     2.391 1.000     17.615 .   104    VAL AAA H    c    1
ATOM        1666 C  CA   . VAL AAA  1   104          CA   . VAL  104    23.423    40.531     3.065 1.000     17.512 .   104    VAL AAA CA   .    1
ATOM        1667 H  HA   . VAL AAA  1   104          HA   . VAL  104    24.288    40.404     2.638 1.000     17.079 .   104    VAL AAA HA   c    1
ATOM        1668 C  CB   . VAL AAA  1   104          CB   . VAL  104    23.638    41.452     4.282 1.000     15.958 .   104    VAL AAA CB   .    1
ATOM        1669 H  HB   . VAL AAA  1   104          HB   . VAL  104    24.302    41.026     4.878 1.000     16.382 .   104    VAL AAA HB   c    1
ATOM        1670 C  CG1  . VAL AAA  1   104          CG1  . VAL  104    24.178    42.792     3.846 1.000     16.152 .   104    VAL AAA CG1  .    1
ATOM        1671 H  HG11 . VAL AAA  1   104          HG11 . VAL  104    24.977    42.661     3.307 1.000     16.093 .   104    VAL AAA HG11 c    1
ATOM        1672 H  HG12 . VAL AAA  1   104          HG12 . VAL  104    24.400    43.323     4.631 1.000     16.093 .   104    VAL AAA HG12 c    1
ATOM        1673 H  HG13 . VAL AAA  1   104          HG13 . VAL  104    23.505    43.260     3.321 1.000     16.096 .   104    VAL AAA HG13 c    1
ATOM        1674 C  CG2  . VAL AAA  1   104          CG2  . VAL  104    22.356    41.652     5.058 1.000     16.476 .   104    VAL AAA CG2  .    1
ATOM        1675 H  HG21 . VAL AAA  1   104          HG21 . VAL  104    21.689    42.067     4.485 1.000     16.321 .   104    VAL AAA HG21 c    1
ATOM        1676 H  HG22 . VAL AAA  1   104          HG22 . VAL  104    22.528    42.229     5.822 1.000     16.316 .   104    VAL AAA HG22 c    1
ATOM        1677 H  HG23 . VAL AAA  1   104          HG23 . VAL  104    22.026    40.792     5.371 1.000     16.316 .   104    VAL AAA HG23 c    1
ATOM        1678 C  C    . VAL AAA  1   104          C    . VAL  104    22.880    39.152     3.408 1.000     16.305 .   104    VAL AAA C    .    1
ATOM        1679 O  O    . VAL AAA  1   104          O    . VAL  104    21.755    38.762     2.964 1.000     16.431 .   104    VAL AAA O    .    1
ATOM        1681 N  N    . HIS AAA  1   105          N    . HIS  105    23.644    38.387     4.197 1.000     15.690 .   105    HIS AAA N    .    1
ATOM        1682 H  H    . HIS AAA  1   105          H    . HIS  105    24.412    38.683     4.589 1.000     16.077 .   105    HIS AAA H    c    1
ATOM        1683 C  CA   . HIS AAA  1   105          CA   . HIS  105    23.345    36.979     4.526 1.000     16.731 .   105    HIS AAA CA   .    1
ATOM        1684 H  HA   . HIS AAA  1   105          HA   . HIS  105    24.120    36.614     5.010 1.000     16.655 .   105    HIS AAA HA   c    1
ATOM        1685 C  CB   . HIS AAA  1   105          CB   . HIS  105    22.118    36.822     5.408 1.000     17.586 .   105    HIS AAA CB   .    1
ATOM        1686 H  HB3  . HIS AAA  1   105          HB3  . HIS  105    21.943    35.865     5.551 1.000     17.431 .   105    HIS AAA HB3  c    1
ATOM        1687 H  HB2  . HIS AAA  1   105          HB2  . HIS  105    21.338    37.207     4.952 1.000     17.429 .   105    HIS AAA HB2  c    1
ATOM        1688 C  CG   . HIS AAA  1   105          CG   . HIS  105    22.285    37.480     6.724 1.000     17.814 .   105    HIS AAA CG   .    1
ATOM        1689 N  ND1  . HIS AAA  1   105          ND1  . HIS  105    23.291    37.102     7.579 1.000     19.109 .   105    HIS AAA ND1  .    1
ATOM        1690 H  HD1  . HIS AAA  1   105          HD1  . HIS  105    23.886    36.477     7.420 0.000     19.100 .   105    HIS AAA HD1  c    1
ATOM        1691 C  CE1  . HIS AAA  1   105          CE1  . HIS  105    23.217    37.877     8.663 1.000     20.730 .   105    HIS AAA CE1  .    1
ATOM        1692 H  HE1  . HIS AAA  1   105          HE1  . HIS  105    23.780    37.824     9.415 1.000     20.067 .   105    HIS AAA HE1  c    1
ATOM        1693 N  NE2  . HIS AAA  1   105          NE2  . HIS  105    22.135    38.663     8.548 1.000     19.808 .   105    HIS AAA NE2  .    1
ATOM        1694 H  HE2  . HIS AAA  1   105          HE2  . HIS  105    21.877    39.256     9.135 0.000     19.730 .   105    HIS AAA HE2  c    1
ATOM        1695 C  CD2  . HIS AAA  1   105          CD2  . HIS  105    21.553    38.437     7.340 1.000     18.902 .   105    HIS AAA CD2  .    1
ATOM        1696 H  HD2  . HIS AAA  1   105          HD2  . HIS  105    20.794    38.871     6.999 1.000     18.866 .   105    HIS AAA HD2  c    1
ATOM        1697 C  C    . HIS AAA  1   105          C    . HIS  105    23.198    36.202     3.227 1.000     16.471 .   105    HIS AAA C    .    1
ATOM        1698 O  O    . HIS AAA  1   105          O    . HIS  105    22.298    35.347     3.115 1.000     16.691 .   105    HIS AAA O    .    1
ATOM        1700 N  N    . TYR AAA  1   106          N    . TYR  106    24.051    36.504     2.250 1.000     16.706 .   106    TYR AAA N    .    1
ATOM        1701 H  H    . TYR AAA  1   106          H    . TYR  106    24.693    37.150     2.283 1.000     16.505 .   106    TYR AAA H    c    1
ATOM        1702 C  CA   . TYR AAA  1   106          CA   . TYR  106    24.016    35.744     0.985 1.000     16.073 .   106    TYR AAA CA   .    1
ATOM        1703 H  HA   . TYR AAA  1   106          HA   . TYR  106    23.077    35.626     0.688 1.000     16.734 .   106    TYR AAA HA   c    1
ATOM        1704 C  CB   . TYR AAA  1   106          CB   . TYR  106    24.801    36.486    -0.081 1.000     18.544 .   106    TYR AAA CB   .    1
ATOM        1705 H  HB3  . TYR AAA  1   106          HB3  . TYR  106    25.709    36.640     0.253 1.000     17.617 .   106    TYR AAA HB3  c    1
ATOM        1706 H  HB2  . TYR AAA  1   106          HB2  . TYR  106    24.381    37.360    -0.223 1.000     17.612 .   106    TYR AAA HB2  c    1
ATOM        1707 C  CG   . TYR AAA  1   106          CG   . TYR  106    24.881    35.760    -1.406 1.000     17.183 .   106    TYR AAA CG   .    1
ATOM        1708 C  CD1  . TYR AAA  1   106          CD1  . TYR  106    23.840    35.807    -2.325 1.000     19.326 .   106    TYR AAA CD1  .    1
ATOM        1709 H  HD1  . TYR AAA  1   106          HD1  . TYR  106    23.051    36.277    -2.110 1.000     18.660 .   106    TYR AAA HD1  c    1
ATOM        1710 C  CE1  . TYR AAA  1   106          CE1  . TYR  106    23.966    35.221    -3.580 1.000     18.449 .   106    TYR AAA CE1  .    1
ATOM        1711 H  HE1  . TYR AAA  1   106          HE1  . TYR  106    23.242    35.233    -4.184 1.000     18.958 .   106    TYR AAA HE1  c    1
ATOM        1712 C  CZ   . TYR AAA  1   106          CZ   . TYR  106    25.126    34.522    -3.900 1.000     19.745 .   106    TYR AAA CZ   .    1
ATOM        1713 O  OH   . TYR AAA  1   106          OH   . TYR  106    25.297    33.906    -5.116 1.000     20.681 .   106    TYR AAA OH   .    1
ATOM        1714 H  HH   . TYR AAA  1   106          HH   . TYR  106    25.240    34.481    -5.750 0.000     20.660 .   106    TYR AAA HH   c    1
ATOM        1715 C  CE2  . TYR AAA  1   106          CE2  . TYR  106    26.181    34.501    -3.014 1.000     20.086 .   106    TYR AAA CE2  .    1
ATOM        1716 H  HE2  . TYR AAA  1   106          HE2  . TYR  106    26.971    34.034    -3.232 1.000     19.646 .   106    TYR AAA HE2  c    1
ATOM        1717 C  CD2  . TYR AAA  1   106          CD2  . TYR  106    26.046    35.104    -1.766 1.000     18.900 .   106    TYR AAA CD2  .    1
ATOM        1718 H  HD2  . TYR AAA  1   106          HD2  . TYR  106    26.769    35.081    -1.162 1.000     18.782 .   106    TYR AAA HD2  c    1
ATOM        1719 C  C    . TYR AAA  1   106          C    . TYR  106    24.679    34.366     1.175 1.000     16.552 .   106    TYR AAA C    .    1
ATOM        1720 O  O    . TYR AAA  1   106          O    . TYR  106    25.847    34.321     1.615 1.000     19.716 .   106    TYR AAA O    .    1
ATOM        1722 N  N    . SER AAA  1   107          N    . SER  107    23.940    33.299     0.904 1.000     17.397 .   107    SER AAA N    .    1
ATOM        1723 H  H    . SER AAA  1   107          H    . SER  107    23.072    33.354     0.635 1.000     17.041 .   107    SER AAA H    c    1
ATOM        1724 C  CA   . SER AAA  1   107          CA   . SER  107    24.406    31.892     1.001 1.000     16.751 .   107    SER AAA CA   .    1
ATOM        1725 H  HA   . SER AAA  1   107          HA   . SER  107    23.648    31.302     0.746 1.000     17.696 .   107    SER AAA HA   c    1
ATOM        1726 C  CB   . SER AAA  1   107          CB   . SER  107    25.523    31.658     0.040 1.000     19.862 .   107    SER AAA CB   .    1
ATOM        1727 H  HB3  . SER AAA  1   107          HB3  . SER  107    26.350    32.051     0.395 1.000     19.058 .   107    SER AAA HB3  c    1
ATOM        1728 H  HB2  . SER AAA  1   107          HB2  . SER  107    25.317    32.095    -0.817 1.000     19.065 .   107    SER AAA HB2  c    1
ATOM        1729 O  OG   . SER AAA  1   107          OG   . SER  107    25.707    30.260    -0.166 1.000     19.731 .   107    SER AAA OG   .    1
ATOM        1730 H  HG   . SER AAA  1   107          HG   . SER  107    26.347    30.158    -0.715 0.000     19.540 .   107    SER AAA HG   c    1
ATOM        1731 C  C    . SER AAA  1   107          C    . SER  107    24.820    31.546     2.435 1.000     18.126 .   107    SER AAA C    .    1
ATOM        1732 O  O    . SER AAA  1   107          O    . SER  107    24.372    32.229     3.388 1.000     19.015 .   107    SER AAA O    .    1
ATOM        1734 N  N    . GLN AAA  1   108          N    . GLN  108    25.574    30.465     2.602 1.000     18.970 .   108    GLN AAA N    .    1
ATOM        1735 H  H    . GLN AAA  1   108          H    . GLN  108    25.869    29.955     1.907 1.000     18.797 .   108    GLN AAA H    c    1
ATOM        1736 C  CA   . GLN AAA  1   108          CA   . GLN  108    25.996    29.965     3.933 1.000     19.092 .   108    GLN AAA CA   .    1
ATOM        1737 H  HA   . GLN AAA  1   108          HA   . GLN  108    25.674    30.581     4.629 1.000     19.664 .   108    GLN AAA HA   c    1
ATOM        1738 C  CB   . GLN AAA  1   108          CB   . GLN  108    25.454    28.559     4.207 1.000     21.121 .   108    GLN AAA CB   .    1
ATOM        1739 H  HB3  . GLN AAA  1   108          HB3  . GLN  108    25.867    28.228     5.032 1.000     20.699 .   108    GLN AAA HB3  c    1
ATOM        1740 H  HB2  . GLN AAA  1   108          HB2  . GLN  108    25.741    27.972     3.476 1.000     20.688 .   108    GLN AAA HB2  c    1
ATOM        1741 C  CG   . GLN AAA  1   108          CG   . GLN  108    23.910    28.470     4.346 1.000     21.387 .   108    GLN AAA CG   .    1
ATOM        1742 H  HG3  . GLN AAA  1   108          HG3  . GLN  108    23.496    28.729     3.495 1.000     21.988 .   108    GLN AAA HG3  c    1
ATOM        1743 H  HG2  . GLN AAA  1   108          HG2  . GLN  108    23.612    29.107     5.030 1.000     21.988 .   108    GLN AAA HG2  c    1
ATOM        1744 C  CD   . GLN AAA  1   108          CD   . GLN  108    23.436    27.084     4.723 1.000     24.362 .   108    GLN AAA CD   .    1
ATOM        1745 O  OE1  . GLN AAA  1   108          OE1  . GLN  108    24.179    26.343     5.373 1.000     29.509 .   108    GLN AAA OE1  .    1
ATOM        1746 N  NE2  . GLN AAA  1   108          NE2  . GLN  108    22.212    26.699     4.330 1.000     23.964 .   108    GLN AAA NE2  .    1
ATOM        1747 H  HE21 . GLN AAA  1   108          HE21 . GLN  108    21.921    25.890     4.540 0.000     23.630 .   108    GLN AAA HE21 c    1
ATOM        1748 H  HE22 . GLN AAA  1   108          HE22 . GLN  108    21.705    27.244     3.860 0.000     23.630 .   108    GLN AAA HE22 c    1
ATOM        1749 C  C    . GLN AAA  1   108          C    . GLN  108    27.528    29.953     3.933 1.000     20.212 .   108    GLN AAA C    .    1
ATOM        1750 O  O    . GLN AAA  1   108          O    . GLN  108    28.093    29.344     3.028 1.000     21.965 .   108    GLN AAA O    .    1
ATOM        1752 N  N    . GLY AAA  1   109          N    . GLY  109    28.178    30.609     4.894 1.000     21.575 .   109    GLY AAA N    .    1
ATOM        1753 H  H    . GLY AAA  1   109          H    . GLY  109    27.759    31.119     5.521 1.000     21.776 .   109    GLY AAA H    c    1
ATOM        1754 C  CA   . GLY AAA  1   109          CA   . GLY  109    29.649    30.545     5.003 1.000     23.984 .   109    GLY AAA CA   .    1
ATOM        1755 H  HA3  . GLY AAA  1   109          HA3  . GLY  109    29.920    29.601     5.124 1.000     23.433 .   109    GLY AAA HA3  c    1
ATOM        1756 H  HA2  . GLY AAA  1   109          HA2  . GLY  109    29.932    31.047     5.805 1.000     23.430 .   109    GLY AAA HA2  c    1
ATOM        1757 C  C    . GLY AAA  1   109          C    . GLY  109    30.348    31.109     3.790 1.000     24.158 .   109    GLY AAA C    .    1
ATOM        1758 O  O    . GLY AAA  1   109          O    . GLY  109    31.437    30.636     3.458 1.000     26.719 .   109    GLY AAA O    .    1
ATOM        1760 N  N    . TYR AAA  1   110          N    . TYR  110    29.732    32.071     3.101 1.000     21.287 .   110    TYR AAA N    .    1
ATOM        1761 H  H    . TYR AAA  1   110          H    . TYR  110    28.960    32.472     3.372 1.000     21.896 .   110    TYR AAA H    c    1
ATOM        1762 C  CA   . TYR AAA  1   110          CA   . TYR  110    30.237    32.613     1.827 1.000     21.157 .   110    TYR AAA CA   .    1
ATOM        1763 H  HA   . TYR AAA  1   110          HA   . TYR  110    30.660    31.869     1.328 1.000     20.733 .   110    TYR AAA HA   c    1
ATOM        1764 C  CB   . TYR AAA  1   110          CB   . TYR  110    29.093    33.155     0.969 1.000     21.258 .   110    TYR AAA CB   .    1
ATOM        1765 H  HB3  . TYR AAA  1   110          HB3  . TYR  110    28.675    33.906     1.439 1.000     21.104 .   110    TYR AAA HB3  c    1
ATOM        1766 H  HB2  . TYR AAA  1   110          HB2  . TYR  110    28.422    32.451     0.862 1.000     21.108 .   110    TYR AAA HB2  c    1
ATOM        1767 C  CG   . TYR AAA  1   110          CG   . TYR  110    29.551    33.610    -0.387 1.000     20.759 .   110    TYR AAA CG   .    1
ATOM        1768 C  CD1  . TYR AAA  1   110          CD1  . TYR  110    29.988    32.713    -1.346 1.000     24.976 .   110    TYR AAA CD1  .    1
ATOM        1769 H  HD1  . TYR AAA  1   110          HD1  . TYR  110    30.008    31.792    -1.145 1.000     24.141 .   110    TYR AAA HD1  c    1
ATOM        1770 C  CE1  . TYR AAA  1   110          CE1  . TYR  110    30.381    33.143    -2.603 1.000     27.094 .   110    TYR AAA CE1  .    1
ATOM        1771 H  HE1  . TYR AAA  1   110          HE1  . TYR  110    30.681    32.518    -3.243 1.000     25.326 .   110    TYR AAA HE1  c    1
ATOM        1772 C  CZ   . TYR AAA  1   110          CZ   . TYR  110    30.354    34.488    -2.916 1.000     23.583 .   110    TYR AAA CZ   .    1
ATOM        1773 O  OH   . TYR AAA  1   110          OH   . TYR  110    30.741    34.959    -4.140 1.000     27.370 .   110    TYR AAA OH   .    1
ATOM        1774 H  HH   . TYR AAA  1   110          HH   . TYR  110    30.244    34.619    -4.760 0.000     27.340 .   110    TYR AAA HH   c    1
ATOM        1775 C  CE2  . TYR AAA  1   110          CE2  . TYR  110    29.907    35.395    -1.976 1.000     19.314 .   110    TYR AAA CE2  .    1
ATOM        1776 H  HE2  . TYR AAA  1   110          HE2  . TYR  110    29.894    36.316    -2.175 1.000     20.238 .   110    TYR AAA HE2  c    1
ATOM        1777 C  CD2  . TYR AAA  1   110          CD2  . TYR  110    29.537    34.946    -0.724 1.000     18.212 .   110    TYR AAA CD2  .    1
ATOM        1778 H  HD2  . TYR AAA  1   110          HD2  . TYR  110    29.228    35.572    -0.092 1.000     19.403 .   110    TYR AAA HD2  c    1
ATOM        1779 C  C    . TYR AAA  1   110          C    . TYR  110    31.309    33.646     2.121 1.000     18.743 .   110    TYR AAA C    .    1
ATOM        1780 O  O    . TYR AAA  1   110          O    . TYR  110    31.029    34.724     2.724 1.000     18.191 .   110    TYR AAA O    .    1
ATOM        1782 N  N    . ASN AAA  1   111          N    . ASN  111    32.537    33.306     1.706 1.000     19.894 .   111    ASN AAA N    .    1
ATOM        1783 H  H    . ASN AAA  1   111          H    . ASN  111    32.698    32.564     1.204 1.000     19.498 .   111    ASN AAA H    c    1
ATOM        1784 C  CA   . ASN AAA  1   111          CA   . ASN  111    33.750    34.102     2.007 1.000     19.338 .   111    ASN AAA CA   .    1
ATOM        1785 H  HA   . ASN AAA  1   111          HA   . ASN  111    33.606    34.568     2.863 1.000     20.053 .   111    ASN AAA HA   c    1
ATOM        1786 C  CB   . ASN AAA  1   111          CB   . ASN  111    34.954    33.167     2.184 1.000     20.463 .   111    ASN AAA CB   .    1
ATOM        1787 H  HB3  . ASN AAA  1   111          HB3  . ASN  111    35.777    33.689     2.114 1.000     20.190 .   111    ASN AAA HB3  c    1
ATOM        1788 H  HB2  . ASN AAA  1   111          HB2  . ASN  111    34.952    32.508     1.460 1.000     20.162 .   111    ASN AAA HB2  c    1
ATOM        1789 C  CG   . ASN AAA  1   111          CG   . ASN  111    34.945    32.441     3.508 1.000     20.294 .   111    ASN AAA CG   .    1
ATOM        1790 O  OD1  . ASN AAA  1   111          OD1  . ASN  111    34.515    32.996     4.511 1.000     20.603 .   111    ASN AAA OD1  .    1
ATOM        1791 N  ND2  . ASN AAA  1   111          ND2  . ASN  111    35.376    31.186     3.514 1.000     21.988 .   111    ASN AAA ND2  .    1
ATOM        1792 H  HD21 . ASN AAA  1   111          HD21 . ASN  111    35.399    30.735     4.267 0.000     22.050 .   111    ASN AAA HD21 c    1
ATOM        1793 H  HD22 . ASN AAA  1   111          HD22 . ASN  111    35.665    30.817     2.761 0.000     22.050 .   111    ASN AAA HD22 c    1
ATOM        1794 C  C    . ASN AAA  1   111          C    . ASN  111    33.985    35.160     0.918 1.000     21.521 .   111    ASN AAA C    .    1
ATOM        1795 O  O    . ASN AAA  1   111          O    . ASN  111    35.105    35.264     0.423 1.000     24.236 .   111    ASN AAA O    .    1
ATOM        1797 N  N    . ASN AAA  1   112          N    . ASN  112    32.981    35.924     0.498 1.000     17.774 .   112    ASN AAA N    .    1
ATOM        1798 H  H    . ASN AAA  1   112          H    . ASN  112    32.132    35.899     0.825 1.000     18.507 .   112    ASN AAA H    c    1
ATOM        1799 C  CA   . ASN AAA  1   112          CA   . ASN  112    33.245    36.894    -0.574 1.000     17.433 .   112    ASN AAA CA   .    1
ATOM        1800 H  HA   . ASN AAA  1   112          HA   . ASN  112    34.083    37.370    -0.367 1.000     17.968 .   112    ASN AAA HA   c    1
ATOM        1801 C  CB   . ASN AAA  1   112          CB   . ASN  112    33.414    36.190    -1.932 1.000     20.006 .   112    ASN AAA CB   .    1
ATOM        1802 H  HB3  . ASN AAA  1   112          HB3  . ASN  112    32.570    36.248    -2.425 1.000     19.316 .   112    ASN AAA HB3  c    1
ATOM        1803 H  HB2  . ASN AAA  1   112          HB2  . ASN  112    33.609    35.243    -1.780 1.000     19.327 .   112    ASN AAA HB2  c    1
ATOM        1804 C  CG   . ASN AAA  1   112          CG   . ASN  112    34.512    36.789    -2.774 1.000     19.759 .   112    ASN AAA CG   .    1
ATOM        1805 O  OD1  . ASN AAA  1   112          OD1  . ASN  112    34.829    37.948    -2.629 1.000     19.705 .   112    ASN AAA OD1  .    1
ATOM        1806 N  ND2  . ASN AAA  1   112          ND2  . ASN  112    35.176    35.957    -3.572 1.000     23.517 .   112    ASN AAA ND2  .    1
ATOM        1807 H  HD21 . ASN AAA  1   112          HD21 . ASN  112    35.817    36.269    -4.094 0.000     23.700 .   112    ASN AAA HD21 c    1
ATOM        1808 H  HD22 . ASN AAA  1   112          HD22 . ASN  112    34.956    35.106    -3.596 0.000     23.700 .   112    ASN AAA HD22 c    1
ATOM        1809 C  C    . ASN AAA  1   112          C    . ASN  112    32.091    37.904    -0.566 1.000     17.335 .   112    ASN AAA C    .    1
ATOM        1810 O  O    . ASN AAA  1   112          O    . ASN  112    31.101    37.786     0.246 1.000     16.746 .   112    ASN AAA O    .    1
ATOM        1812 N  N    . ALA AAA  1   113          N    . ALA  113    32.211    38.830    -1.472 1.000     18.033 .   113    ALA AAA N    .    1
ATOM        1813 H  H    . ALA AAA  1   113          H    . ALA  113    32.953    38.920    -1.992 1.000     17.757 .   113    ALA AAA H    c    1
ATOM        1814 C  CA   . ALA AAA  1   113          CA   . ALA  113    31.210    39.868    -1.758 1.000     17.537 .   113    ALA AAA CA   .    1
ATOM        1815 H  HA   . ALA AAA  1   113          HA   . ALA  113    30.302    39.518    -1.613 1.000     17.824 .   113    ALA AAA HA   c    1
ATOM        1816 C  CB   . ALA AAA  1   113          CB   . ALA  113    31.446    41.098    -0.953 1.000     18.099 .   113    ALA AAA CB   .    1
ATOM        1817 H  HB3  . ALA AAA  1   113          HB3  . ALA  113    32.340    41.437    -1.129 1.000     17.924 .   113    ALA AAA HB3  c    1
ATOM        1818 H  HB2  . ALA AAA  1   113          HB2  . ALA  113    31.361    40.889    -0.008 1.000     17.924 .   113    ALA AAA HB2  c    1
ATOM        1819 H  HB1  . ALA AAA  1   113          HB1  . ALA  113    30.791    41.775    -1.194 1.000     17.922 .   113    ALA AAA HB1  c    1
ATOM        1820 C  C    . ALA AAA  1   113          C    . ALA  113    31.419    40.211    -3.218 1.000     18.025 .   113    ALA AAA C    .    1
ATOM        1821 O  O    . ALA AAA  1   113          O    . ALA  113    32.492    39.863    -3.747 1.000     16.928 .   113    ALA AAA O    .    1
ATOM        1823 N  N    . PHE AAA  1   114          N    . PHE  114    30.449    40.850    -3.833 1.000     16.705 .   114    PHE AAA N    .    1
ATOM        1824 H  H    . PHE AAA  1   114          H    . PHE  114    29.673    41.123    -3.440 1.000     17.154 .   114    PHE AAA H    c    1
ATOM        1825 C  CA   . PHE AAA  1   114          CA   . PHE  114    30.543    41.185    -5.271 1.000     17.327 .   114    PHE AAA CA   .    1
ATOM        1826 H  HA   . PHE AAA  1   114          HA   . PHE  114    31.421    41.614    -5.432 1.000     17.546 .   114    PHE AAA HA   c    1
ATOM        1827 C  CB   . PHE AAA  1   114          CB   . PHE  114    30.468    39.918    -6.122 1.000     19.387 .   114    PHE AAA CB   .    1
ATOM        1828 H  HB3  . PHE AAA  1   114          HB3  . PHE  114    31.263    39.380    -5.931 1.000     18.860 .   114    PHE AAA HB3  c    1
ATOM        1829 H  HB2  . PHE AAA  1   114          HB2  . PHE  114    30.523    40.189    -7.062 1.000     18.867 .   114    PHE AAA HB2  c    1
ATOM        1830 C  CG   . PHE AAA  1   114          CG   . PHE  114    29.255    39.039    -5.959 1.000     19.320 .   114    PHE AAA CG   .    1
ATOM        1831 C  CD1  . PHE AAA  1   114          CD1  . PHE  114    29.204    38.077    -4.981 1.000     17.622 .   114    PHE AAA CD1  .    1
ATOM        1832 H  HD1  . PHE AAA  1   114          HD1  . PHE  114    29.937    37.989    -4.393 1.000     18.671 .   114    PHE AAA HD1  c    1
ATOM        1833 C  CE1  . PHE AAA  1   114          CE1  . PHE  114    28.129    37.224    -4.838 1.000     19.995 .   114    PHE AAA CE1  .    1
ATOM        1834 H  HE1  . PHE AAA  1   114          HE1  . PHE  114    28.121    36.585    -4.144 1.000     19.701 .   114    PHE AAA HE1  c    1
ATOM        1835 C  CZ   . PHE AAA  1   114          CZ   . PHE  114    27.052    37.343    -5.683 1.000     21.285 .   114    PHE AAA CZ   .    1
ATOM        1836 H  HZ   . PHE AAA  1   114          HZ   . PHE  114    26.308    36.768    -5.592 1.000     20.452 .   114    PHE AAA HZ   c    1
ATOM        1837 C  CD2  . PHE AAA  1   114          CD2  . PHE  114    28.161    39.140    -6.822 1.000     20.710 .   114    PHE AAA CD2  .    1
ATOM        1838 H  HD2  . PHE AAA  1   114          HD2  . PHE  114    28.172    39.773    -7.521 1.000     20.047 .   114    PHE AAA HD2  c    1
ATOM        1839 C  CE2  . PHE AAA  1   114          CE2  . PHE  114    27.092    38.271    -6.691 1.000     19.488 .   114    PHE AAA CE2  .    1
ATOM        1840 H  HE2  . PHE AAA  1   114          HE2  . PHE  114    26.351    38.360    -7.267 1.000     20.109 .   114    PHE AAA HE2  c    1
ATOM        1841 C  C    . PHE AAA  1   114          C    . PHE  114    29.451    42.185    -5.652 1.000     17.121 .   114    PHE AAA C    .    1
ATOM        1842 O  O    . PHE AAA  1   114          O    . PHE  114    28.440    42.382    -4.944 1.000     19.102 .   114    PHE AAA O    .    1
ATOM        1844 N  N    . TRP AAA  1   115          N    . TRP  115    29.669    42.781    -6.816 1.000     18.476 .   115    TRP AAA N    .    1
ATOM        1845 H  H    . TRP AAA  1   115          H    . TRP  115    30.474    42.723    -7.241 1.000     18.056 .   115    TRP AAA H    c    1
ATOM        1846 C  CA   . TRP AAA  1   115          CA   . TRP  115    28.703    43.583    -7.577 1.000     18.070 .   115    TRP AAA CA   .    1
ATOM        1847 H  HA   . TRP AAA  1   115          HA   . TRP  115    27.938    43.816    -7.003 1.000     18.758 .   115    TRP AAA HA   c    1
ATOM        1848 C  CB   . TRP AAA  1   115          CB   . TRP  115    29.350    44.859    -8.124 1.000     19.413 .   115    TRP AAA CB   .    1
ATOM        1849 H  HB3  . TRP AAA  1   115          HB3  . TRP  115    30.196    44.615    -8.551 1.000     19.293 .   115    TRP AAA HB3  c    1
ATOM        1850 H  HB2  . TRP AAA  1   115          HB2  . TRP  115    29.556    45.446    -7.368 1.000     19.295 .   115    TRP AAA HB2  c    1
ATOM        1851 C  CG   . TRP AAA  1   115          CG   . TRP  115    28.509    45.612    -9.108 1.000     20.328 .   115    TRP AAA CG   .    1
ATOM        1852 C  CD1  . TRP AAA  1   115          CD1  . TRP  115    28.625    45.620   -10.469 1.000     23.360 .   115    TRP AAA CD1  .    1
ATOM        1853 H  HD1  . TRP AAA  1   115          HD1  . TRP  115    29.242    45.105   -10.967 1.000     22.459 .   115    TRP AAA HD1  c    1
ATOM        1854 N  NE1  . TRP AAA  1   115          NE1  . TRP  115    27.641    46.409   -11.023 1.000     23.718 .   115    TRP AAA NE1  .    1
ATOM        1855 H  HE1  . TRP AAA  1   115          HE1  . TRP  115    27.517    46.533   -11.874 1.000     22.553 .   115    TRP AAA HE1  c    1
ATOM        1856 C  CE2  . TRP AAA  1   115          CE2  . TRP  115    26.871    46.934   -10.025 1.000     20.475 .   115    TRP AAA CE2  .    1
ATOM        1857 C  CD2  . TRP AAA  1   115          CD2  . TRP  115    27.417    46.503    -8.796 1.000     20.311 .   115    TRP AAA CD2  .    1
ATOM        1858 C  CE3  . TRP AAA  1   115          CE3  . TRP  115    26.826    46.928    -7.602 1.000     19.654 .   115    TRP AAA CE3  .    1
ATOM        1859 H  HE3  . TRP AAA  1   115          HE3  . TRP  115    27.147    46.611    -6.776 1.000     20.253 .   115    TRP AAA HE3  c    1
ATOM        1860 C  CZ3  . TRP AAA  1   115          CZ3  . TRP  115    25.751    47.779    -7.652 1.000     20.868 .   115    TRP AAA CZ3  .    1
ATOM        1861 H  HZ3  . TRP AAA  1   115          HZ3  . TRP  115    25.343    48.068    -6.851 1.000     20.695 .   115    TRP AAA HZ3  c    1
ATOM        1862 C  CH2  . TRP AAA  1   115          CH2  . TRP  115    25.262    48.227    -8.871 1.000     21.092 .   115    TRP AAA CH2  .    1
ATOM        1863 H  HH2  . TRP AAA  1   115          HH2  . TRP  115    24.526    48.814    -8.878 1.000     20.947 .   115    TRP AAA HH2  c    1
ATOM        1864 C  CZ2  . TRP AAA  1   115          CZ2  . TRP  115    25.796    47.817   -10.074 1.000     20.612 .   115    TRP AAA CZ2  .    1
ATOM        1865 H  HZ2  . TRP AAA  1   115          HZ2  . TRP  115    25.468    48.142   -10.895 1.000     20.746 .   115    TRP AAA HZ2  c    1
ATOM        1866 C  C    . TRP AAA  1   115          C    . TRP  115    28.258    42.679    -8.731 1.000     20.085 .   115    TRP AAA C    .    1
ATOM        1867 O  O    . TRP AAA  1   115          O    . TRP  115    29.126    42.088    -9.378 1.000     18.178 .   115    TRP AAA O    .    1
ATOM        1869 N  N    . ASN AAA  1   116          N    . ASN  116    26.974    42.468    -8.883 1.000     17.911 .   116    ASN AAA N    .    1
ATOM        1870 H  H    . ASN AAA  1   116          H    . ASN  116    26.329    42.942    -8.449 1.000     18.127 .   116    ASN AAA H    c    1
ATOM        1871 C  CA   . ASN AAA  1   116          CA   . ASN  116    26.470    41.414    -9.801 1.000     16.820 .   116    ASN AAA CA   .    1
ATOM        1872 H  HA   . ASN AAA  1   116          HA   . ASN  116    27.224    40.813   -10.005 1.000     17.655 .   116    ASN AAA HA   c    1
ATOM        1873 C  CB   . ASN AAA  1   116          CB   . ASN  116    25.375    40.547    -9.208 1.000     17.385 .   116    ASN AAA CB   .    1
ATOM        1874 H  HB3  . ASN AAA  1   116          HB3  . ASN  116    25.649    40.270    -8.311 1.000     16.851 .   116    ASN AAA HB3  c    1
ATOM        1875 H  HB2  . ASN AAA  1   116          HB2  . ASN  116    25.281    39.741    -9.756 1.000     16.850 .   116    ASN AAA HB2  c    1
ATOM        1876 C  CG   . ASN AAA  1   116          CG   . ASN  116    24.036    41.234    -9.116 1.000     15.704 .   116    ASN AAA CG   .    1
ATOM        1877 O  OD1  . ASN AAA  1   116          OD1  . ASN  116    23.948    42.442    -9.316 1.000     15.777 .   116    ASN AAA OD1  .    1
ATOM        1878 N  ND2  . ASN AAA  1   116          ND2  . ASN  116    23.001    40.420    -8.999 1.000     17.434 .   116    ASN AAA ND2  .    1
ATOM        1879 H  HD21 . ASN AAA  1   116          HD21 . ASN  116    22.188    40.754    -8.935 0.000     17.580 .   116    ASN AAA HD21 c    1
ATOM        1880 H  HD22 . ASN AAA  1   116          HD22 . ASN  116    23.128    39.547    -8.984 0.000     17.580 .   116    ASN AAA HD22 c    1
ATOM        1881 C  C    . ASN AAA  1   116          C    . ASN  116    26.011    42.042   -11.119 1.000     19.674 .   116    ASN AAA C    .    1
ATOM        1882 O  O    . ASN AAA  1   116          O    . ASN  116    25.306    41.329   -11.850 1.000     19.767 .   116    ASN AAA O    .    1
ATOM        1884 N  N    . GLY AAA  1   117          N    . GLY  117    26.305    43.323   -11.335 1.000     20.048 .   117    GLY AAA N    .    1
ATOM        1885 H  H    . GLY AAA  1   117          H    . GLY  117    26.820    43.801   -10.764 1.000     19.822 .   117    GLY AAA H    c    1
ATOM        1886 C  CA   . GLY AAA  1   117          CA   . GLY  117    25.836    44.099   -12.486 1.000     19.460 .   117    GLY AAA CA   .    1
ATOM        1887 H  HA3  . GLY AAA  1   117          HA3  . GLY  117    25.563    43.477   -13.206 1.000     19.567 .   117    GLY AAA HA3  c    1
ATOM        1888 H  HA2  . GLY AAA  1   117          HA2  . GLY  117    26.584    44.648   -12.828 1.000     19.578 .   117    GLY AAA HA2  c    1
ATOM        1889 C  C    . GLY AAA  1   117          C    . GLY  117    24.670    45.001   -12.134 1.000     19.325 .   117    GLY AAA C    .    1
ATOM        1890 O  O    . GLY AAA  1   117          O    . GLY  117    24.396    45.936   -12.901 1.000     17.976 .   117    GLY AAA O    .    1
ATOM        1892 N  N    . SER AAA  1   118          N    . SER  118    23.991    44.736   -11.008 1.000     17.769 .   118    SER AAA N    .    1
ATOM        1893 H  H    . SER AAA  1   118          H    . SER  118    24.188    44.046   -10.453 1.000     18.141 .   118    SER AAA H    c    1
ATOM        1894 C  CA   . SER AAA  1   118          CA   . SER  118    22.792    45.493   -10.572 1.000     17.850 .   118    SER AAA CA   .    1
ATOM        1895 H  HA   . SER AAA  1   118          HA   . SER  118    22.726    46.317   -11.125 1.000     18.092 .   118    SER AAA HA   c    1
ATOM        1896 C  CB   . SER AAA  1   118          CB   . SER  118    21.586    44.669   -10.811 1.000     18.804 .   118    SER AAA CB   .    1
ATOM        1897 H  HB3  . SER AAA  1   118          HB3  . SER  118    20.779    45.171   -10.556 1.000     19.017 .   118    SER AAA HB3  c    1
ATOM        1898 H  HB2  . SER AAA  1   118          HB2  . SER  118    21.630    43.845   -10.275 1.000     19.018 .   118    SER AAA HB2  c    1
ATOM        1899 O  OG   . SER AAA  1   118          OG   . SER  118    21.547    44.352   -12.189 1.000     20.786 .   118    SER AAA OG   .    1
ATOM        1900 H  HG   . SER AAA  1   118          HG   . SER  118    20.862    43.875   -12.340 0.000     20.880 .   118    SER AAA HG   c    1
ATOM        1901 C  C    . SER AAA  1   118          C    . SER  118    22.834    45.910    -9.096 1.000     18.259 .   118    SER AAA C    .    1
ATOM        1902 O  O    . SER AAA  1   118          O    . SER  118    22.037    46.789    -8.739 1.000     17.439 .   118    SER AAA O    .    1
ATOM        1904 N  N    . GLN AAA  1   119          N    . GLN  119    23.564    45.170    -8.259 1.000     16.501 .   119    GLN AAA N    .    1
ATOM        1905 H  H    . GLN AAA  1   119          H    . GLN  119    24.121    44.503    -8.527 1.000     16.766 .   119    GLN AAA H    c    1
ATOM        1906 C  CA   . GLN AAA  1   119          CA   . GLN  119    23.514    45.383    -6.797 1.000     15.913 .   119    GLN AAA CA   .    1
ATOM        1907 H  HA   . GLN AAA  1   119          HA   . GLN  119    23.454    46.348    -6.608 1.000     16.413 .   119    GLN AAA HA   c    1
ATOM        1908 C  CB   . GLN AAA  1   119          CB   . GLN  119    22.326    44.666    -6.197 1.000     15.921 .   119    GLN AAA CB   .    1
ATOM        1909 H  HB3  . GLN AAA  1   119          HB3  . GLN  119    21.512    45.028    -6.607 1.000     15.668 .   119    GLN AAA HB3  c    1
ATOM        1910 H  HB2  . GLN AAA  1   119          HB2  . GLN  119    22.293    44.876    -5.242 1.000     15.675 .   119    GLN AAA HB2  c    1
ATOM        1911 C  CG   . GLN AAA  1   119          CG   . GLN  119    22.322    43.152    -6.362 1.000     14.878 .   119    GLN AAA CG   .    1
ATOM        1912 H  HG3  . GLN AAA  1   119          HG3  . GLN  119    23.224    42.801    -6.213 1.000     15.884 .   119    GLN AAA HG3  c    1
ATOM        1913 H  HG2  . GLN AAA  1   119          HG2  . GLN  119    22.056    42.925    -7.279 1.000     15.880 .   119    GLN AAA HG2  c    1
ATOM        1914 C  CD   . GLN AAA  1   119          CD   . GLN  119    21.368    42.499    -5.386 1.000     18.342 .   119    GLN AAA CD   .    1
ATOM        1915 O  OE1  . GLN AAA  1   119          OE1  . GLN  119    21.609    42.461    -4.153 1.000     21.041 .   119    GLN AAA OE1  .    1
ATOM        1916 N  NE2  . GLN AAA  1   119          NE2  . GLN  119    20.259    42.016    -5.887 1.000     12.837 .   119    GLN AAA NE2  .    1
ATOM        1917 H  HE21 . GLN AAA  1   119          HE21 . GLN  119    19.671    41.625    -5.358 0.000     12.740 .   119    GLN AAA HE21 c    1
ATOM        1918 H  HE22 . GLN AAA  1   119          HE22 . GLN  119    20.112    42.068    -6.755 0.000     12.740 .   119    GLN AAA HE22 c    1
ATOM        1919 C  C    . GLN AAA  1   119          C    . GLN  119    24.784    44.814    -6.165 1.000     18.012 .   119    GLN AAA C    .    1
ATOM        1920 O  O    . GLN AAA  1   119          O    . GLN  119    25.483    43.966    -6.748 1.000     15.287 .   119    GLN AAA O    .    1
ATOM        1922 N  N    . MET AAA  1   120          N    . MET  120    24.996    45.180    -4.918 1.000     15.835 .   120    MET AAA N    .    1
ATOM        1923 H  H    . MET AAA  1   120          H    . MET  120    24.516    45.830    -4.497 1.000     16.617 .   120    MET AAA H    c    1
ATOM        1924 C  CA   . MET AAA  1   120          CA   . MET  120    26.027    44.538    -4.099 1.000     17.051 .   120    MET AAA CA   .    1
ATOM        1925 H  HA   . MET AAA  1   120          HA   . MET  120    26.738    44.205    -4.690 1.000     16.850 .   120    MET AAA HA   c    1
ATOM        1926 C  CB   . MET AAA  1   120          CB   . MET  120    26.588    45.618    -3.165 1.000     18.112 .   120    MET AAA CB   .    1
ATOM        1927 H  HB3  . MET AAA  1   120          HB3  . MET  120    27.008    45.199    -2.387 1.000     18.660 .   120    MET AAA HB3  c    1
ATOM        1928 H  HB2  . MET AAA  1   120          HB2  . MET  120    25.865    46.201    -2.858 1.000     18.692 .   120    MET AAA HB2  c    1
ATOM        1929 C  CG   . MET AAA  1   120          CG   . MET  120    27.564    46.370    -3.907 1.000     21.825 .   120    MET AAA CG   .    1
ATOM        1930 H  HG3  . MET AAA  1   120          HG3  . MET  120    27.753    45.923    -4.759 1.000     23.191 .   120    MET AAA HG3  c    1
ATOM        1931 H  HG2  . MET AAA  1   120          HG2  . MET  120    28.401    46.415    -3.398 1.000     23.217 .   120    MET AAA HG2  c    1
ATOM        1932 S  SD   . MET AAA  1   120          SD   . MET  120    26.989    47.965    -4.225 1.000     34.139 .   120    MET AAA SD   .    1
ATOM        1933 C  CE   . MET AAA  1   120          CE   . MET  120    27.619    48.356    -2.598 1.000     22.895 .   120    MET AAA CE   .    1
ATOM        1934 H  HE3  . MET AAA  1   120          HE3  . MET  120    28.580    48.266    -2.592 1.000     25.875 .   120    MET AAA HE3  c    1
ATOM        1935 H  HE2  . MET AAA  1   120          HE2  . MET  120    27.235    47.759    -1.946 1.000     25.827 .   120    MET AAA HE2  c    1
ATOM        1936 H  HE1  . MET AAA  1   120          HE1  . MET  120    27.383    49.265    -2.376 1.000     25.890 .   120    MET AAA HE1  c    1
ATOM        1937 C  C    . MET AAA  1   120          C    . MET  120    25.464    43.377    -3.311 1.000     16.086 .   120    MET AAA C    .    1
ATOM        1938 O  O    . MET AAA  1   120          O    . MET  120    24.287    43.372    -2.949 1.000     18.042 .   120    MET AAA O    .    1
ATOM        1940 N  N    . VAL AAA  1   121          N    . VAL  121    26.342    42.419    -3.044 1.000     17.516 .   121    VAL AAA N    .    1
ATOM        1941 H  H    . VAL AAA  1   121          H    . VAL  121    27.225    42.495    -3.260 1.000     17.002 .   121    VAL AAA H    c    1
ATOM        1942 C  CA   . VAL AAA  1   121          CA   . VAL  121    26.017    41.134    -2.386 1.000     16.808 .   121    VAL AAA CA   .    1
ATOM        1943 H  HA   . VAL AAA  1   121          HA   . VAL  121    25.178    41.222    -1.902 1.000     17.151 .   121    VAL AAA HA   c    1
ATOM        1944 C  CB   . VAL AAA  1   121          CB   . VAL  121    25.901    40.000    -3.406 1.000     17.912 .   121    VAL AAA CB   .    1
ATOM        1945 H  HB   . VAL AAA  1   121          HB   . VAL  121    26.798    39.851    -3.795 1.000     17.277 .   121    VAL AAA HB   c    1
ATOM        1946 C  CG1  . VAL AAA  1   121          CG1  . VAL  121    25.455    38.721    -2.753 1.000     15.984 .   121    VAL AAA CG1  .    1
ATOM        1947 H  HG11 . VAL AAA  1   121          HG11 . VAL  121    26.146    38.405    -2.146 1.000     16.555 .   121    VAL AAA HG11 c    1
ATOM        1948 H  HG12 . VAL AAA  1   121          HG12 . VAL  121    25.294    38.047    -3.437 1.000     16.558 .   121    VAL AAA HG12 c    1
ATOM        1949 H  HG13 . VAL AAA  1   121          HG13 . VAL  121    24.634    38.879    -2.255 1.000     16.555 .   121    VAL AAA HG13 c    1
ATOM        1950 C  CG2  . VAL AAA  1   121          CG2  . VAL  121    24.964    40.426    -4.526 1.000     17.712 .   121    VAL AAA CG2  .    1
ATOM        1951 H  HG21 . VAL AAA  1   121          HG21 . VAL  121    24.153    40.807    -4.145 1.000     17.770 .   121    VAL AAA HG21 c    1
ATOM        1952 H  HG22 . VAL AAA  1   121          HG22 . VAL  121    24.733    39.651    -5.069 1.000     17.769 .   121    VAL AAA HG22 c    1
ATOM        1953 H  HG23 . VAL AAA  1   121          HG23 . VAL  121    25.403    41.091    -5.085 1.000     17.768 .   121    VAL AAA HG23 c    1
ATOM        1954 C  C    . VAL AAA  1   121          C    . VAL  121    27.146    40.862    -1.402 1.000     16.855 .   121    VAL AAA C    .    1
ATOM        1955 O  O    . VAL AAA  1   121          O    . VAL  121    28.308    40.896    -1.821 1.000     16.784 .   121    VAL AAA O    .    1
ATOM        1957 N  N    . TYR AAA  1   122          N    . TYR  122    26.787    40.466    -0.193 1.000     16.082 .   122    TYR AAA N    .    1
ATOM        1958 H  H    . TYR AAA  1   122          H    . TYR  122    25.926    40.337     0.076 1.000     16.450 .   122    TYR AAA H    c    1
ATOM        1959 C  CA   . TYR AAA  1   122          CA   . TYR  122    27.792    40.184     0.874 1.000     16.873 .   122    TYR AAA CA   .    1
ATOM        1960 H  HA   . TYR AAA  1   122          HA   . TYR  122    28.694    40.148     0.467 1.000     16.864 .   122    TYR AAA HA   c    1
ATOM        1961 C  CB   . TYR AAA  1   122          CB   . TYR  122    27.777    41.281     1.947 1.000     17.256 .   122    TYR AAA CB   .    1
ATOM        1962 H  HB3  . TYR AAA  1   122          HB3  . TYR  122    28.466    41.076     2.613 1.000     17.068 .   122    TYR AAA HB3  c    1
ATOM        1963 H  HB2  . TYR AAA  1   122          HB2  . TYR  122    26.907    41.266     2.398 1.000     17.050 .   122    TYR AAA HB2  c    1
ATOM        1964 C  CG   . TYR AAA  1   122          CG   . TYR  122    28.020    42.649     1.403 1.000     16.755 .   122    TYR AAA CG   .    1
ATOM        1965 C  CD1  . TYR AAA  1   122          CD1  . TYR  122    29.309    43.127     1.252 1.000     16.847 .   122    TYR AAA CD1  .    1
ATOM        1966 H  HD1  . TYR AAA  1   122          HD1  . TYR  122    30.037    42.572     1.481 1.000     17.068 .   122    TYR AAA HD1  c    1
ATOM        1967 C  CE1  . TYR AAA  1   122          CE1  . TYR  122    29.555    44.366     0.720 1.000     17.712 .   122    TYR AAA CE1  .    1
ATOM        1968 H  HE1  . TYR AAA  1   122          HE1  . TYR  122    30.442    44.668     0.613 1.000     17.610 .   122    TYR AAA HE1  c    1
ATOM        1969 C  CZ   . TYR AAA  1   122          CZ   . TYR  122    28.504    45.173     0.350 1.000     18.284 .   122    TYR AAA CZ   .    1
ATOM        1970 O  OH   . TYR AAA  1   122          OH   . TYR  122    28.750    46.404    -0.152 1.000     19.483 .   122    TYR AAA OH   .    1
ATOM        1971 H  HH   . TYR AAA  1   122          HH   . TYR  122    29.219    46.331    -0.870 0.000     19.030 .   122    TYR AAA HH   c    1
ATOM        1972 C  CE2  . TYR AAA  1   122          CE2  . TYR  122    27.201    44.720     0.494 1.000     17.289 .   122    TYR AAA CE2  .    1
ATOM        1973 H  HE2  . TYR AAA  1   122          HE2  . TYR  122    26.478    45.282     0.269 1.000     17.354 .   122    TYR AAA HE2  c    1
ATOM        1974 C  CD2  . TYR AAA  1   122          CD2  . TYR  122    26.973    43.492     1.074 1.000     16.598 .   122    TYR AAA CD2  .    1
ATOM        1975 H  HD2  . TYR AAA  1   122          HD2  . TYR  122    26.088    43.175     1.143 1.000     16.864 .   122    TYR AAA HD2  c    1
ATOM        1976 C  C    . TYR AAA  1   122          C    . TYR  122    27.503    38.852     1.538 1.000     17.265 .   122    TYR AAA C    .    1
ATOM        1977 O  O    . TYR AAA  1   122          O    . TYR  122    26.404    38.587     2.058 1.000     17.013 .   122    TYR AAA O    .    1
ATOM        1979 N  N    . GLY AAA  1   123          N    . GLY  123    28.530    37.996     1.552 1.000     16.554 .   123    GLY AAA N    .    1
ATOM        1980 H  H    . GLY AAA  1   123          H    . GLY  123    29.280    38.104     1.045 1.000     16.981 .   123    GLY AAA H    c    1
ATOM        1981 C  CA   . GLY AAA  1   123          CA   . GLY  123    28.509    36.808     2.394 1.000     17.689 .   123    GLY AAA CA   .    1
ATOM        1982 H  HA3  . GLY AAA  1   123          HA3  . GLY  123    29.227    36.195     2.106 1.000     17.044 .   123    GLY AAA HA3  c    1
ATOM        1983 H  HA2  . GLY AAA  1   123          HA2  . GLY  123    27.641    36.343     2.283 1.000     17.038 .   123    GLY AAA HA2  c    1
ATOM        1984 C  C    . GLY AAA  1   123          C    . GLY  123    28.706    37.167     3.841 1.000     16.111 .   123    GLY AAA C    .    1
ATOM        1985 O  O    . GLY AAA  1   123          O    . GLY  123    29.108    38.285     4.132 1.000     17.081 .   123    GLY AAA O    .    1
ATOM        1987 N  N    . ASP AAA  1   124          N    . ASP  124    28.446    36.189     4.704 1.000     16.002 .   124    ASP AAA N    .    1
ATOM        1988 H  H    . ASP AAA  1   124          H    . ASP  124    28.107    35.386     4.442 1.000     16.587 .   124    ASP AAA H    c    1
ATOM        1989 C  CA   . ASP AAA  1   124          CA   . ASP  124    28.681    36.289     6.164 1.000     18.454 .   124    ASP AAA CA   .    1
ATOM        1990 H  HA   . ASP AAA  1   124          HA   . ASP  124    28.592    37.232     6.434 1.000     18.240 .   124    ASP AAA HA   c    1
ATOM        1991 C  CB   . ASP AAA  1   124          CB   . ASP  124    27.657    35.468     6.918 1.000     18.316 .   124    ASP AAA CB   .    1
ATOM        1992 H  HB3  . ASP AAA  1   124          HB3  . ASP  124    27.932    35.384     7.854 1.000     18.760 .   124    ASP AAA HB3  c    1
ATOM        1993 H  HB2  . ASP AAA  1   124          HB2  . ASP  124    27.608    34.571     6.530 1.000     18.772 .   124    ASP AAA HB2  c    1
ATOM        1994 C  CG   . ASP AAA  1   124          CG   . ASP  124    26.274    36.099     6.877 1.000     20.099 .   124    ASP AAA CG   .    1
ATOM        1995 O  OD1  . ASP AAA  1   124          OD1  . ASP  124    26.186    37.318     6.785 1.000     21.120 .   124    ASP AAA OD1  .    1
ATOM        1996 O  OD2  . ASP AAA  1   124          OD2  . ASP  124    25.337    35.338     6.935 1.000     23.831 .   124    ASP AAA OD2  .    1
ATOM        1997 C  C    . ASP AAA  1   124          C    . ASP  124    30.091    35.806     6.511 1.000     20.163 .   124    ASP AAA C    .    1
ATOM        1998 O  O    . ASP AAA  1   124          O    . ASP  124    30.503    35.987     7.687 1.000     18.701 .   124    ASP AAA O    .    1
ATOM        2000 N  N    . GLY AAA  1   125          N    . GLY  125    30.779    35.202     5.548 1.000     20.484 .   125    GLY AAA N    .    1
ATOM        2001 H  H    . GLY AAA  1   125          H    . GLY  125    30.514    35.202     4.678 1.000     20.536 .   125    GLY AAA H    c    1
ATOM        2002 C  CA   . GLY AAA  1   125          CA   . GLY  125    32.039    34.471     5.800 1.000     21.169 .   125    GLY AAA CA   .    1
ATOM        2003 H  HA3  . GLY AAA  1   125          HA3  . GLY  125    32.671    35.070     6.269 1.000     21.145 .   125    GLY AAA HA3  c    1
ATOM        2004 H  HA2  . GLY AAA  1   125          HA2  . GLY  125    32.439    34.216     4.933 1.000     21.138 .   125    GLY AAA HA2  c    1
ATOM        2005 C  C    . GLY AAA  1   125          C    . GLY  125    31.808    33.224     6.636 1.000     21.771 .   125    GLY AAA C    .    1
ATOM        2006 O  O    . GLY AAA  1   125          O    . GLY  125    30.667    32.949     7.113 1.000     21.777 .   125    GLY AAA O    .    1
ATOM        2008 N  N    . ASP AAA  1   126          N    . ASP  126    32.855    32.422     6.782 1.000     23.225 .   126    ASP AAA N    .    1
ATOM        2009 H  H    . ASP AAA  1   126          H    . ASP  126    33.682    32.615     6.453 1.000     23.006 .   126    ASP AAA H    c    1
ATOM        2010 C  CA   . ASP AAA  1   126          CA   . ASP  126    32.756    31.143     7.512 1.000     23.795 .   126    ASP AAA CA   .    1
ATOM        2011 H  HA   . ASP AAA  1   126          HA   . ASP  126    31.813    30.858     7.493 1.000     24.022 .   126    ASP AAA HA   c    1
ATOM        2012 C  CB   . ASP AAA  1   126          CB   . ASP  126    33.559    30.076     6.784 1.000     24.995 .   126    ASP AAA CB   .    1
ATOM        2013 H  HB3  . ASP AAA  1   126          HB3  . ASP  126    33.238    30.012     5.861 1.000     24.382 .   126    ASP AAA HB3  c    1
ATOM        2014 H  HB2  . ASP AAA  1   126          HB2  . ASP  126    33.408    29.213     7.220 1.000     24.382 .   126    ASP AAA HB2  c    1
ATOM        2015 C  CG   . ASP AAA  1   126          CG   . ASP  126    35.051    30.335     6.749 1.000     23.628 .   126    ASP AAA CG   .    1
ATOM        2016 O  OD1  . ASP AAA  1   126          OD1  . ASP  126    35.518    31.223     7.466 1.000     24.741 .   126    ASP AAA OD1  .    1
ATOM        2017 O  OD2  . ASP AAA  1   126          OD2  . ASP  126    35.716    29.639     5.976 1.000     26.850 .   126    ASP AAA OD2  .    1
ATOM        2018 C  C    . ASP AAA  1   126          C    . ASP  126    33.152    31.353     8.982 1.000     24.451 .   126    ASP AAA C    .    1
ATOM        2019 O  O    . ASP AAA  1   126          O    . ASP  126    33.088    30.347     9.762 1.000     27.314 .   126    ASP AAA O    .    1
ATOM        2021 N  N    . GLY AAA  1   127          N    . GLY  127    33.505    32.573     9.380 1.000     25.677 .   127    GLY AAA N    .    1
ATOM        2022 H  H    . GLY AAA  1   127          H    . GLY  127    33.528    33.284     8.814 1.000     26.048 .   127    GLY AAA H    c    1
ATOM        2023 C  CA   . GLY AAA  1   127          CA   . GLY  127    33.905    32.902    10.768 1.000     28.743 .   127    GLY AAA CA   .    1
ATOM        2024 H  HA3  . GLY AAA  1   127          HA3  . GLY  127    33.342    32.383    11.396 1.000     28.200 .   127    GLY AAA HA3  c    1
ATOM        2025 H  HA2  . GLY AAA  1   127          HA2  . GLY  127    33.731    33.863    10.930 1.000     28.207 .   127    GLY AAA HA2  c    1
ATOM        2026 C  C    . GLY AAA  1   127          C    . GLY  127    35.382    32.604    11.049 1.000     29.715 .   127    GLY AAA C    .    1
ATOM        2027 O  O    . GLY AAA  1   127          O    . GLY  127    35.833    32.972    12.148 1.000     36.523 .   127    GLY AAA O    .    1
ATOM        2029 N  N    . GLN AAA  1   128          N    . GLN  128    36.116    32.050    10.077 1.000     31.019 .   128    GLN AAA N    .    1
ATOM        2030 H  H    . GLN AAA  1   128          H    . GLN  128    35.757    31.843     9.268 1.000     30.782 .   128    GLN AAA H    c    1
ATOM        2031 C  CA   . GLN AAA  1   128          CA   . GLN  128    37.568    31.710    10.147 1.000     31.480 .   128    GLN AAA CA   .    1
ATOM        2032 H  HA   . GLN AAA  1   128          HA   . GLN  128    37.895    31.882    11.060 1.000     30.992 .   128    GLN AAA HA   c    1
ATOM        2033 C  CB   . GLN AAA  1   128          CB   . GLN  128    37.780    30.233     9.803 1.000     32.819 .   128    GLN AAA CB   .    1
ATOM        2034 H  HB3  . GLN AAA  1   128          HB3  . GLN  128    37.422    30.063     8.906 0.000     32.560 .   128    GLN AAA HB3  c    1
ATOM        2035 H  HB2  . GLN AAA  1   128          HB2  . GLN  128    37.262    29.689    10.432 1.000     32.400 .   128    GLN AAA HB2  c    1
ATOM        2040 C  C    . GLN AAA  1   128          C    . GLN  128    38.355    32.573     9.161 1.000     28.205 .   128    GLN AAA C    .    1
ATOM        2041 O  O    . GLN AAA  1   128          O    . GLN  128    39.215    33.354     9.583 1.000     30.541 .   128    GLN AAA O    .    1
ATOM        2043 N  N    . THR AAA  1   129          N    . THR  129    38.054    32.458     7.878 1.000     25.796 .   129    THR AAA N    .    1
ATOM        2044 H  H    . THR AAA  1   129          H    . THR  129    37.458    31.855     7.543 1.000     27.374 .   129    THR AAA H    c    1
ATOM        2045 C  CA   . THR AAA  1   129          CA   . THR  129    38.658    33.316     6.846 1.000     30.261 .   129    THR AAA CA   .    1
ATOM        2046 H  HA   . THR AAA  1   129          HA   . THR  129    39.626    33.366     7.019 1.000     29.056 .   129    THR AAA HA   c    1
ATOM        2047 C  CB   . THR AAA  1   129          CB   . THR  129    38.442    32.712     5.458 1.000     32.221 .   129    THR AAA CB   .    1
ATOM        2048 H  HB   . THR AAA  1   129          HB   . THR  129    37.475    32.712     5.261 1.000     32.933 .   129    THR AAA HB   c    1
ATOM        2049 O  OG1  . THR AAA  1   129          OG1  . THR  129    38.909    31.363     5.526 1.000     38.822 .   129    THR AAA OG1  .    1
ATOM        2050 H  HG1  . THR AAA  1   129          HG1  . THR  129    38.820    30.988     4.771 0.000     38.710 .   129    THR AAA HG1  c    1
ATOM        2051 C  CG2  . THR AAA  1   129          CG2  . THR  129    39.167    33.487     4.380 1.000     31.917 .   129    THR AAA CG2  .    1
ATOM        2052 H  HG21 . THR AAA  1   129          HG21 . THR  129    38.805    34.390     4.326 1.000     31.990 .   129    THR AAA HG21 c    1
ATOM        2053 H  HG22 . THR AAA  1   129          HG22 . THR  129    39.049    33.040     3.523 1.000     32.005 .   129    THR AAA HG22 c    1
ATOM        2054 H  HG23 . THR AAA  1   129          HG23 . THR  129    40.116    33.532     4.593 1.000     32.005 .   129    THR AAA HG23 c    1
ATOM        2055 C  C    . THR AAA  1   129          C    . THR  129    38.066    34.728     6.965 1.000     26.936 .   129    THR AAA C    .    1
ATOM        2056 O  O    . THR AAA  1   129          O    . THR  129    38.803    35.702     6.789 1.000     26.323 .   129    THR AAA O    .    1
ATOM        2058 N  N    . PHE AAA  1   130          N    . PHE  130    36.749    34.828     7.148 1.000     24.703 .   130    PHE AAA N    .    1
ATOM        2059 H  H    . PHE AAA  1   130          H    . PHE  130    36.196    34.126     7.322 1.000     24.577 .   130    PHE AAA H    c    1
ATOM        2060 C  CA   . PHE AAA  1   130          CA   . PHE  130    36.047    36.124     7.063 1.000     22.211 .   130    PHE AAA CA   .    1
ATOM        2061 H  HA   . PHE AAA  1   130          HA   . PHE  130    36.673    36.860     7.265 1.000     22.500 .   130    PHE AAA HA   c    1
ATOM        2062 C  CB   . PHE AAA  1   130          CB   . PHE  130    35.393    36.352     5.695 1.000     23.810 .   130    PHE AAA CB   .    1
ATOM        2063 H  HB3  . PHE AAA  1   130          HB3  . PHE  130    34.669    37.002     5.809 1.000     23.367 .   130    PHE AAA HB3  c    1
ATOM        2064 H  HB2  . PHE AAA  1   130          HB2  . PHE  130    34.983    35.507     5.412 1.000     23.388 .   130    PHE AAA HB2  c    1
ATOM        2065 C  CG   . PHE AAA  1   130          CG   . PHE  130    36.295    36.839     4.591 1.000     23.635 .   130    PHE AAA CG   .    1
ATOM        2066 C  CD1  . PHE AAA  1   130          CD1  . PHE  130    36.733    38.148     4.550 1.000     24.724 .   130    PHE AAA CD1  .    1
ATOM        2067 H  HD1  . PHE AAA  1   130          HD1  . PHE  130    36.463    38.750     5.225 1.000     24.827 .   130    PHE AAA HD1  c    1
ATOM        2068 C  CE1  . PHE AAA  1   130          CE1  . PHE  130    37.506    38.604     3.495 1.000     25.590 .   130    PHE AAA CE1  .    1
ATOM        2069 H  HE1  . PHE AAA  1   130          HE1  . PHE  130    37.814    39.496     3.484 1.000     25.847 .   130    PHE AAA HE1  c    1
ATOM        2070 C  CZ   . PHE AAA  1   130          CZ   . PHE  130    37.882    37.724     2.495 1.000     27.460 .   130    PHE AAA CZ   .    1
ATOM        2071 H  HZ   . PHE AAA  1   130          HZ   . PHE  130    38.437    38.020     1.792 1.000     27.340 .   130    PHE AAA HZ   c    1
ATOM        2072 C  CD2  . PHE AAA  1   130          CD2  . PHE  130    36.641    35.985     3.562 1.000     26.937 .   130    PHE AAA CD2  .    1
ATOM        2073 H  HD2  . PHE AAA  1   130          HD2  . PHE  130    36.364    35.085     3.593 1.000     26.585 .   130    PHE AAA HD2  c    1
ATOM        2074 C  CE2  . PHE AAA  1   130          CE2  . PHE  130    37.474    36.417     2.539 1.000     29.532 .   130    PHE AAA CE2  .    1
ATOM        2075 H  HE2  . PHE AAA  1   130          HE2  . PHE  130    37.714    35.825     1.848 1.000     28.232 .   130    PHE AAA HE2  c    1
ATOM        2076 C  C    . PHE AAA  1   130          C    . PHE  130    34.920    36.118     8.073 1.000     19.945 .   130    PHE AAA C    .    1
ATOM        2077 O  O    . PHE AAA  1   130          O    . PHE  130    34.313    35.066     8.354 1.000     22.173 .   130    PHE AAA O    .    1
ATOM        2079 N  N    . ILE AAA  1   131          N    . ILE  131    34.648    37.310     8.587 1.000     20.016 .   131    ILE AAA N    .    1
ATOM        2080 H  H    . ILE AAA  1   131          H    . ILE  131    35.239    38.000     8.558 1.000     20.025 .   131    ILE AAA H    c    1
ATOM        2081 C  CA   . ILE AAA  1   131          CA   . ILE  131    33.369    37.651     9.237 1.000     20.053 .   131    ILE AAA CA   .    1
ATOM        2082 H  HA   . ILE AAA  1   131          HA   . ILE  131    32.893    36.830     9.453 1.000     19.974 .   131    ILE AAA HA   c    1
ATOM        2083 C  CB   . ILE AAA  1   131          CB   . ILE  131    33.610    38.439    10.533 1.000     20.823 .   131    ILE AAA CB   .    1
ATOM        2084 H  HB   . ILE AAA  1   131          HB   . ILE  131    32.739    38.600    10.964 1.000     21.004 .   131    ILE AAA HB   c    1
ATOM        2085 C  CG1  . ILE AAA  1   131          CG1  . ILE  131    34.269    39.795    10.281 1.000     20.472 .   131    ILE AAA CG1  .    1
ATOM        2086 H  HG12 . ILE AAA  1   131          HG12 . ILE  131    33.710    40.310     9.662 1.000     20.651 .   131    ILE AAA HG12 c    1
ATOM        2087 H  HG13 . ILE AAA  1   131          HG13 . ILE  131    35.138    39.648     9.853 1.000     20.655 .   131    ILE AAA HG13 c    1
ATOM        2088 C  CG2  . ILE AAA  1   131          CG2  . ILE  131    34.447    37.566    11.478 1.000     23.052 .   131    ILE AAA CG2  .    1
ATOM        2089 H  HG21 . ILE AAA  1   131          HG21 . ILE  131    34.070    36.669    11.513 1.000     22.330 .   131    ILE AAA HG21 c    1
ATOM        2090 H  HG22 . ILE AAA  1   131          HG22 . ILE  131    34.442    37.952    12.371 1.000     22.331 .   131    ILE AAA HG22 c    1
ATOM        2091 C  CD1  . ILE AAA  1   131          CD1  . ILE  131    34.480    40.608    11.530 1.000     20.900 .   131    ILE AAA CD1  .    1
ATOM        2092 H  HD11 . ILE AAA  1   131          HD11 . ILE  131    33.647    40.657    12.031 1.000     20.769 .   131    ILE AAA HD11 c    1
ATOM        2093 H  HD12 . ILE AAA  1   131          HD12 . ILE  131    34.765    41.507    11.289 1.000     20.769 .   131    ILE AAA HD12 c    1
ATOM        2094 H  HD13 . ILE AAA  1   131          HD13 . ILE  131    35.164    40.190    12.081 1.000     20.775 .   131    ILE AAA HD13 c    1
ATOM        2095 H  HG23 . ILE AAA  1   131          HG23 . ILE  131    35.363    37.518    11.153 1.000     22.332 .   131    ILE AAA HG23 c    1
ATOM        2096 C  C    . ILE AAA  1   131          C    . ILE  131    32.587    38.414     8.171 1.000     18.910 .   131    ILE AAA C    .    1
ATOM        2097 O  O    . ILE AAA  1   131          O    . ILE  131    33.081    38.594     7.049 1.000     19.065 .   131    ILE AAA O    .    1
ATOM        2098 N  N    . PRO AAA  1   132          N    . PRO  132    31.333    38.824     8.467 1.000     19.332 .   132    PRO AAA N    .    1
ATOM        2099 C  CA   . PRO AAA  1   132          CA   . PRO  132    30.472    39.371     7.405 1.000     17.500 .   132    PRO AAA CA   .    1
ATOM        2100 H  HA   . PRO AAA  1   132          HA   . PRO  132    30.264    38.651     6.760 1.000     18.047 .   132    PRO AAA HA   c    1
ATOM        2101 C  CB   . PRO AAA  1   132          CB   . PRO  132    29.196    39.730     8.182 1.000     18.665 .   132    PRO AAA CB   .    1
ATOM        2102 H  HB3  . PRO AAA  1   132          HB3  . PRO  132    28.404    39.690     7.605 1.000     18.748 .   132    PRO AAA HB3  c    1
ATOM        2103 H  HB2  . PRO AAA  1   132          HB2  . PRO  132    29.261    40.624     8.581 1.000     18.748 .   132    PRO AAA HB2  c    1
ATOM        2104 C  CG   . PRO AAA  1   132          CG   . PRO  132    29.151    38.649     9.255 1.000     20.285 .   132    PRO AAA CG   .    1
ATOM        2105 H  HG3  . PRO AAA  1   132          HG3  . PRO  132    28.878    37.786     8.882 1.000     19.891 .   132    PRO AAA HG3  c    1
ATOM        2106 H  HG2  . PRO AAA  1   132          HG2  . PRO  132    28.546    38.895     9.985 1.000     19.893 .   132    PRO AAA HG2  c    1
ATOM        2107 C  CD   . PRO AAA  1   132          CD   . PRO  132    30.604    38.617     9.726 1.000     20.294 .   132    PRO AAA CD   .    1
ATOM        2108 H  HD3  . PRO AAA  1   132          HD3  . PRO  132    30.826    37.758    10.130 1.000     20.065 .   132    PRO AAA HD3  c    1
ATOM        2109 H  HD2  . PRO AAA  1   132          HD2  . PRO  132    30.786    39.332    10.363 1.000     20.064 .   132    PRO AAA HD2  c    1
ATOM        2110 C  C    . PRO AAA  1   132          C    . PRO  132    31.148    40.527     6.674 1.000     17.452 .   132    PRO AAA C    .    1
ATOM        2111 O  O    . PRO AAA  1   132          O    . PRO  132    31.616    41.464     7.266 1.000     17.553 .   132    PRO AAA O    .    1
ATOM        2113 N  N    . LEU AAA  1   133          N    . LEU  133    31.204    40.441     5.340 1.000     17.338 .   133    LEU AAA N    .    1
ATOM        2114 H  H    . LEU AAA  1   133          H    . LEU  133    30.652    39.901     4.856 1.000     17.613 .   133    LEU AAA H    c    1
ATOM        2115 C  CA   . LEU AAA  1   133          CA   . LEU  133    32.157    41.227     4.531 1.000     18.370 .   133    LEU AAA CA   .    1
ATOM        2116 H  HA   . LEU AAA  1   133          HA   . LEU  133    33.022    41.207     5.001 1.000     17.792 .   133    LEU AAA HA   c    1
ATOM        2117 C  CB   . LEU AAA  1   133          CB   . LEU  133    32.337    40.556     3.173 1.000     18.927 .   133    LEU AAA CB   .    1
ATOM        2118 H  HB3  . LEU AAA  1   133          HB3  . LEU  133    32.632    41.227     2.525 1.000     19.553 .   133    LEU AAA HB3  c    1
ATOM        2119 H  HB2  . LEU AAA  1   133          HB2  . LEU  133    31.476    40.204     2.872 1.000     19.546 .   133    LEU AAA HB2  c    1
ATOM        2120 C  CG   . LEU AAA  1   133          CG   . LEU  133    33.363    39.415     3.213 1.000     22.389 .   133    LEU AAA CG   .    1
ATOM        2121 H  HG   . LEU AAA  1   133          HG   . LEU  133    34.025    39.624     3.917 1.000     21.447 .   133    LEU AAA HG   c    1
ATOM        2122 C  CD1  . LEU AAA  1   133          CD1  . LEU  133    32.702    38.107     3.573 1.000     19.709 .   133    LEU AAA CD1  .    1
ATOM        2123 H  HD11 . LEU AAA  1   133          HD11 . LEU  133    32.294    38.179     4.453 1.000     20.492 .   133    LEU AAA HD11 c    1
ATOM        2124 H  HD12 . LEU AAA  1   133          HD12 . LEU  133    33.369    37.398     3.583 1.000     20.503 .   133    LEU AAA HD12 c    1
ATOM        2125 H  HD13 . LEU AAA  1   133          HD13 . LEU  133    32.017    37.896     2.915 1.000     20.496 .   133    LEU AAA HD13 c    1
ATOM        2126 C  CD2  . LEU AAA  1   133          CD2  . LEU  133    34.106    39.293     1.906 1.000     24.114 .   133    LEU AAA CD2  .    1
ATOM        2127 H  HD21 . LEU AAA  1   133          HD21 . LEU  133    33.470    39.279     1.171 1.000     23.549 .   133    LEU AAA HD21 c    1
ATOM        2128 H  HD22 . LEU AAA  1   133          HD22 . LEU  133    34.625    38.468     1.902 1.000     23.554 .   133    LEU AAA HD22 c    1
ATOM        2129 H  HD23 . LEU AAA  1   133          HD23 . LEU  133    34.706    40.054     1.801 1.000     23.563 .   133    LEU AAA HD23 c    1
ATOM        2130 C  C    . LEU AAA  1   133          C    . LEU  133    31.740    42.692     4.411 1.000     15.899 .   133    LEU AAA C    .    1
ATOM        2131 O  O    . LEU AAA  1   133          O    . LEU  133    32.601    43.535     4.187 1.000     16.517 .   133    LEU AAA O    .    1
ATOM        2133 N  N    . SER AAA  1   134          N    . SER  134    30.469    43.005     4.671 1.000     18.195 .   134    SER AAA N    .    1
ATOM        2134 H  H    . SER AAA  1   134          H    . SER  134    29.817    42.390     4.834 1.000     17.175 .   134    SER AAA H    c    1
ATOM        2135 C  CA   . SER AAA  1   134          CA   . SER  134    29.965    44.389     4.714 1.000     16.299 .   134    SER AAA CA   .    1
ATOM        2136 H  HA   . SER AAA  1   134          HA   . SER  134    30.292    44.861     3.901 1.000     17.016 .   134    SER AAA HA   c    1
ATOM        2137 C  CB   . SER AAA  1   134          CB   . SER  134    28.476    44.435     4.720 1.000     16.404 .   134    SER AAA CB   .    1
ATOM        2138 H  HB3  . SER AAA  1   134          HB3  . SER  134    28.132    44.013     3.902 1.000     16.366 .   134    SER AAA HB3  c    1
ATOM        2139 H  HB2  . SER AAA  1   134          HB2  . SER  134    28.177    45.373     4.730 1.000     16.368 .   134    SER AAA HB2  c    1
ATOM        2140 O  OG   . SER AAA  1   134          OG   . SER  134    27.958    43.763     5.853 1.000     16.344 .   134    SER AAA OG   .    1
ATOM        2141 H  HG   . SER AAA  1   134          HG   . SER  134    27.112    43.800     5.830 0.000     16.360 .   134    SER AAA HG   c    1
ATOM        2142 C  C    . SER AAA  1   134          C    . SER  134    30.515    45.110     5.937 1.000     18.191 .   134    SER AAA C    .    1
ATOM        2143 O  O    . SER AAA  1   134          O    . SER  134    30.427    46.322     5.946 1.000     19.025 .   134    SER AAA O    .    1
ATOM        2145 N  N    . GLY AAA  1   135          N    . GLY  135    31.124    44.396     6.873 1.000     18.777 .   135    GLY AAA N    .    1
ATOM        2146 H  H    . GLY AAA  1   135          H    . GLY  135    31.129    43.487     6.881 1.000     18.495 .   135    GLY AAA H    c    1
ATOM        2147 C  CA   . GLY AAA  1   135          CA   . GLY  135    31.815    45.029     8.023 1.000     18.204 .   135    GLY AAA CA   .    1
ATOM        2148 H  HA3  . GLY AAA  1   135          HA3  . GLY  135    32.106    44.318     8.647 1.000     18.722 .   135    GLY AAA HA3  c    1
ATOM        2149 H  HA2  . GLY AAA  1   135          HA2  . GLY  135    31.170    45.604     8.502 1.000     18.718 .   135    GLY AAA HA2  c    1
ATOM        2150 C  C    . GLY AAA  1   135          C    . GLY  135    33.022    45.861     7.626 1.000     19.871 .   135    GLY AAA C    .    1
ATOM        2151 O  O    . GLY AAA  1   135          O    . GLY  135    33.491    46.683     8.433 1.000     20.802 .   135    GLY AAA O    .    1
ATOM        2153 N  N    . GLY AAA  1   136          N    . GLY  136    33.517    45.741     6.397 1.000     19.071 .   136    GLY AAA N    .    1
ATOM        2154 H  H    . GLY AAA  1   136          H    . GLY  136    33.176    45.163     5.783 1.000     19.288 .   136    GLY AAA H    c    1
ATOM        2155 C  CA   . GLY AAA  1   136          CA   . GLY  136    34.674    46.499     5.927 1.000     19.224 .   136    GLY AAA CA   .    1
ATOM        2156 H  HA3  . GLY AAA  1   136          HA3  . GLY  136    35.281    45.886     5.442 1.000     19.420 .   136    GLY AAA HA3  c    1
ATOM        2157 H  HA2  . GLY AAA  1   136          HA2  . GLY  136    35.166    46.858     6.705 1.000     19.423 .   136    GLY AAA HA2  c    1
ATOM        2158 C  C    . GLY AAA  1   136          C    . GLY  136    34.289    47.626     5.020 1.000     20.232 .   136    GLY AAA C    .    1
ATOM        2159 O  O    . GLY AAA  1   136          O    . GLY  136    33.739    47.337     3.957 1.000     19.069 .   136    GLY AAA O    .    1
ATOM        2161 N  N    . ILE AAA  1   137          N    . ILE  137    34.509    48.877     5.421 1.000     18.259 .   137    ILE AAA N    .    1
ATOM        2162 H  H    . ILE AAA  1   137          H    . ILE  137    34.892    49.102     6.215 1.000     18.695 .   137    ILE AAA H    c    1
ATOM        2163 C  CA   . ILE AAA  1   137          CA   . ILE  137    34.094    50.022     4.559 1.000     18.159 .   137    ILE AAA CA   .    1
ATOM        2164 H  HA   . ILE AAA  1   137          HA   . ILE  137    33.157    49.884     4.332 1.000     18.808 .   137    ILE AAA HA   c    1
ATOM        2165 C  CB   . ILE AAA  1   137          CB   . ILE  137    34.187    51.386     5.259 1.000     21.020 .   137    ILE AAA CB   .    1
ATOM        2166 H  HB   . ILE AAA  1   137          HB   . ILE  137    33.614    51.345     6.064 1.000     20.780 .   137    ILE AAA HB   c    1
ATOM        2167 C  CG1  . ILE AAA  1   137          CG1  . ILE  137    33.632    52.491     4.357 1.000     24.458 .   137    ILE AAA CG1  .    1
ATOM        2168 H  HG12 . ILE AAA  1   137          HG12 . ILE  137    32.752    52.219     4.021 1.000     24.072 .   137    ILE AAA HG12 c    1
ATOM        2169 H  HG13 . ILE AAA  1   137          HG13 . ILE  137    34.230    52.610     3.589 1.000     24.060 .   137    ILE AAA HG13 c    1
ATOM        2170 C  CG2  . ILE AAA  1   137          CG2  . ILE  137    35.606    51.682     5.718 1.000     19.683 .   137    ILE AAA CG2  .    1
ATOM        2171 H  HG21 . ILE AAA  1   137          HG21 . ILE  137    35.895    50.999     6.346 1.000     20.102 .   137    ILE AAA HG21 c    1
ATOM        2172 H  HG22 . ILE AAA  1   137          HG22 . ILE  137    35.634    52.549     6.156 1.000     20.113 .   137    ILE AAA HG22 c    1
ATOM        2173 C  CD1  . ILE AAA  1   137          CD1  . ILE  137    33.498    53.808     5.080 1.000     26.695 .   137    ILE AAA CD1  .    1
ATOM        2174 H  HD11 . ILE AAA  1   137          HD11 . ILE  137    33.022    53.673     5.918 1.000     25.974 .   137    ILE AAA HD11 c    1
ATOM        2175 H  HD12 . ILE AAA  1   137          HD12 . ILE  137    33.002    54.434     4.523 1.000     25.962 .   137    ILE AAA HD12 c    1
ATOM        2176 H  HD13 . ILE AAA  1   137          HD13 . ILE  137    34.382    54.172     5.264 1.000     25.948 .   137    ILE AAA HD13 c    1
ATOM        2177 H  HG23 . ILE AAA  1   137          HG23 . ILE  137    36.204    51.689     4.951 1.000     20.091 .   137    ILE AAA HG23 c    1
ATOM        2178 C  C    . ILE AAA  1   137          C    . ILE  137    34.886    49.966     3.254 1.000     18.698 .   137    ILE AAA C    .    1
ATOM        2179 O  O    . ILE AAA  1   137          O    . ILE  137    34.337    50.298     2.211 1.000     17.811 .   137    ILE AAA O    .    1
ATOM        2181 N  N    . ASP AAA  1   138          N    . ASP  138    36.131    49.487     3.272 1.000     19.386 .   138    ASP AAA N    .    1
ATOM        2182 H  H    . ASP AAA  1   138          H    . ASP  138    36.553    49.201     4.026 1.000     18.759 .   138    ASP AAA H    c    1
ATOM        2183 C  CA   . ASP AAA  1   138          CA   . ASP  138    36.935    49.411     2.027 1.000     17.484 .   138    ASP AAA CA   .    1
ATOM        2184 H  HA   . ASP AAA  1   138          HA   . ASP  138    36.856    50.281     1.569 1.000     17.639 .   138    ASP AAA HA   c    1
ATOM        2185 C  CB   . ASP AAA  1   138          CB   . ASP  138    38.422    49.163     2.269 1.000     17.477 .   138    ASP AAA CB   .    1
ATOM        2186 H  HB3  . ASP AAA  1   138          HB3  . ASP  138    38.815    49.984     2.626 1.000     17.823 .   138    ASP AAA HB3  c    1
ATOM        2187 H  HB2  . ASP AAA  1   138          HB2  . ASP  138    38.845    48.982     1.405 1.000     17.820 .   138    ASP AAA HB2  c    1
ATOM        2188 C  CG   . ASP AAA  1   138          CG   . ASP  138    38.792    48.026     3.202 1.000     18.986 .   138    ASP AAA CG   .    1
ATOM        2189 O  OD1  . ASP AAA  1   138          OD1  . ASP  138    37.905    47.277     3.701 1.000     18.528 .   138    ASP AAA OD1  .    1
ATOM        2190 O  OD2  . ASP AAA  1   138          OD2  . ASP  138    40.036    47.871     3.408 1.000     18.330 .   138    ASP AAA OD2  .    1
ATOM        2191 C  C    . ASP AAA  1   138          C    . ASP  138    36.316    48.339     1.113 1.000     16.483 .   138    ASP AAA C    .    1
ATOM        2192 O  O    . ASP AAA  1   138          O    . ASP  138    36.284    48.568    -0.118 1.000     19.913 .   138    ASP AAA O    .    1
ATOM        2194 N  N    . VAL AAA  1   139          N    . VAL  139    35.760    47.269     1.686 1.000     17.155 .   139    VAL AAA N    .    1
ATOM        2195 H  H    . VAL AAA  1   139          H    . VAL  139    35.763    47.129     2.584 1.000     17.176 .   139    VAL AAA H    c    1
ATOM        2196 C  CA   . VAL AAA  1   139          CA   . VAL  139    35.072    46.201     0.907 1.000     17.886 .   139    VAL AAA CA   .    1
ATOM        2197 H  HA   . VAL AAA  1   139          HA   . VAL  139    35.671    45.909     0.197 1.000     17.527 .   139    VAL AAA HA   c    1
ATOM        2198 C  CB   . VAL AAA  1   139          CB   . VAL  139    34.727    44.986     1.781 1.000     16.562 .   139    VAL AAA CB   .    1
ATOM        2199 H  HB   . VAL AAA  1   139          HB   . VAL  139    34.127    45.289     2.505 1.000     17.367 .   139    VAL AAA HB   c    1
ATOM        2200 C  CG1  . VAL AAA  1   139          CG1  . VAL  139    33.988    43.971     0.948 1.000     17.501 .   139    VAL AAA CG1  .    1
ATOM        2201 H  HG11 . VAL AAA  1   139          HG11 . VAL  139    33.083    44.287     0.775 1.000     17.208 .   139    VAL AAA HG11 c    1
ATOM        2202 H  HG12 . VAL AAA  1   139          HG12 . VAL  139    33.948    43.124     1.429 1.000     17.209 .   139    VAL AAA HG12 c    1
ATOM        2203 H  HG13 . VAL AAA  1   139          HG13 . VAL  139    34.455    43.842     0.103 1.000     17.208 .   139    VAL AAA HG13 c    1
ATOM        2204 C  CG2  . VAL AAA  1   139          CG2  . VAL  139    35.980    44.374     2.416 1.000     18.603 .   139    VAL AAA CG2  .    1
ATOM        2205 H  HG21 . VAL AAA  1   139          HG21 . VAL  139    36.618    44.143     1.719 1.000     17.948 .   139    VAL AAA HG21 c    1
ATOM        2206 H  HG22 . VAL AAA  1   139          HG22 . VAL  139    35.736    43.571     2.909 1.000     17.947 .   139    VAL AAA HG22 c    1
ATOM        2207 H  HG23 . VAL AAA  1   139          HG23 . VAL  139    36.385    45.015     3.026 1.000     17.945 .   139    VAL AAA HG23 c    1
ATOM        2208 C  C    . VAL AAA  1   139          C    . VAL  139    33.804    46.793     0.260 1.000     18.107 .   139    VAL AAA C    .    1
ATOM        2209 O  O    . VAL AAA  1   139          O    . VAL  139    33.580    46.605    -0.969 1.000     17.607 .   139    VAL AAA O    .    1
ATOM        2211 N  N    . VAL AAA  1   140          N    . VAL  140    32.965    47.451     1.056 1.000     16.370 .   140    VAL AAA N    .    1
ATOM        2212 H  H    . VAL AAA  1   140          H    . VAL  140    33.115    47.595     1.942 1.000     16.765 .   140    VAL AAA H    c    1
ATOM        2213 C  CA   . VAL AAA  1   140          CA   . VAL  140    31.694    48.025     0.529 1.000     16.442 .   140    VAL AAA CA   .    1
ATOM        2214 H  HA   . VAL AAA  1   140          HA   . VAL  140    31.161    47.303     0.154 1.000     16.327 .   140    VAL AAA HA   c    1
ATOM        2215 C  CB   . VAL AAA  1   140          CB   . VAL  140    30.898    48.696     1.648 1.000     15.321 .   140    VAL AAA CB   .    1
ATOM        2216 H  HB   . VAL AAA  1   140          HB   . VAL  140    31.509    49.314     2.120 1.000     15.610 .   140    VAL AAA HB   c    1
ATOM        2217 C  CG1  . VAL AAA  1   140          CG1  . VAL  140    29.756    49.514     1.083 1.000     16.307 .   140    VAL AAA CG1  .    1
ATOM        2218 H  HG11 . VAL AAA  1   140          HG11 . VAL  140    30.105    50.331     0.683 1.000     16.000 .   140    VAL AAA HG11 c    1
ATOM        2219 H  HG12 . VAL AAA  1   140          HG12 . VAL  140    29.136    49.744     1.799 1.000     15.996 .   140    VAL AAA HG12 c    1
ATOM        2220 H  HG13 . VAL AAA  1   140          HG13 . VAL  140    29.288    48.994     0.404 1.000     16.004 .   140    VAL AAA HG13 c    1
ATOM        2221 C  CG2  . VAL AAA  1   140          CG2  . VAL  140    30.398    47.670     2.655 1.000     14.781 .   140    VAL AAA CG2  .    1
ATOM        2222 H  HG21 . VAL AAA  1   140          HG21 . VAL  140    29.857    47.003     2.198 1.000     14.961 .   140    VAL AAA HG21 c    1
ATOM        2223 H  HG22 . VAL AAA  1   140          HG22 . VAL  140    29.859    48.113     3.332 1.000     14.956 .   140    VAL AAA HG22 c    1
ATOM        2224 H  HG23 . VAL AAA  1   140          HG23 . VAL  140    31.156    47.234     3.080 1.000     14.957 .   140    VAL AAA HG23 c    1
ATOM        2225 C  C    . VAL AAA  1   140          C    . VAL  140    32.040    49.021    -0.595 1.000     17.051 .   140    VAL AAA C    .    1
ATOM        2226 O  O    . VAL AAA  1   140          O    . VAL  140    31.474    48.931    -1.711 1.000     18.024 .   140    VAL AAA O    .    1
ATOM        2228 N  N    . ALA AAA  1   141          N    . ALA  141    32.991    49.937    -0.365 1.000     16.675 .   141    ALA AAA N    .    1
ATOM        2229 H  H    . ALA AAA  1   141          H    . ALA  141    33.470    49.999     0.408 1.000     17.129 .   141    ALA AAA H    c    1
ATOM        2230 C  CA   . ALA AAA  1   141          CA   . ALA  141    33.360    50.959    -1.366 1.000     18.258 .   141    ALA AAA CA   .    1
ATOM        2231 H  HA   . ALA AAA  1   141          HA   . ALA  141    32.521    51.373    -1.680 1.000     17.855 .   141    ALA AAA HA   c    1
ATOM        2232 C  CB   . ALA AAA  1   141          CB   . ALA  141    34.186    52.045    -0.740 1.000     18.502 .   141    ALA AAA CB   .    1
ATOM        2233 H  HB3  . ALA AAA  1   141          HB3  . ALA  141    34.916    51.649    -0.235 1.000     18.422 .   141    ALA AAA HB3  c    1
ATOM        2234 H  HB2  . ALA AAA  1   141          HB2  . ALA  141    33.630    52.573    -0.142 1.000     18.425 .   141    ALA AAA HB2  c    1
ATOM        2235 H  HB1  . ALA AAA  1   141          HB1  . ALA  141    34.548    52.620    -1.435 1.000     18.426 .   141    ALA AAA HB1  c    1
ATOM        2236 C  C    . ALA AAA  1   141          C    . ALA  141    34.017    50.295    -2.585 1.000     17.545 .   141    ALA AAA C    .    1
ATOM        2237 O  O    . ALA AAA  1   141          O    . ALA  141    33.779    50.775    -3.710 1.000     18.748 .   141    ALA AAA O    .    1
ATOM        2239 N  N    . HIS AAA  1   142          N    . HIS  142    34.789    49.220    -2.395 1.000     17.093 .   142    HIS AAA N    .    1
ATOM        2240 H  H    . HIS AAA  1   142          H    . HIS  142    35.029    48.906    -1.574 1.000     16.726 .   142    HIS AAA H    c    1
ATOM        2241 C  CA   . HIS AAA  1   142          CA   . HIS  142    35.354    48.426    -3.506 1.000     15.210 .   142    HIS AAA CA   .    1
ATOM        2242 H  HA   . HIS AAA  1   142          HA   . HIS  142    35.899    49.037    -4.055 1.000     15.869 .   142    HIS AAA HA   c    1
ATOM        2243 C  CB   . HIS AAA  1   142          CB   . HIS  142    36.278    47.325    -2.980 1.000     15.766 .   142    HIS AAA CB   .    1
ATOM        2244 H  HB3  . HIS AAA  1   142          HB3  . HIS  142    35.799    46.813    -2.292 1.000     15.657 .   142    HIS AAA HB3  c    1
ATOM        2245 H  HB2  . HIS AAA  1   142          HB2  . HIS  142    37.054    47.747    -2.548 1.000     15.657 .   142    HIS AAA HB2  c    1
ATOM        2246 C  CG   . HIS AAA  1   142          CG   . HIS  142    36.772    46.376    -4.020 1.000     15.837 .   142    HIS AAA CG   .    1
ATOM        2247 N  ND1  . HIS AAA  1   142          ND1  . HIS  142    38.116    46.289    -4.321 1.000     17.053 .   142    HIS AAA ND1  .    1
ATOM        2248 H  HD1  . HIS AAA  1   142          HD1  . HIS  142    38.749    46.747    -3.947 0.000     17.010 .   142    HIS AAA HD1  c    1
ATOM        2249 C  CE1  . HIS AAA  1   142          CE1  . HIS  142    38.274    45.391    -5.267 1.000     18.971 .   142    HIS AAA CE1  .    1
ATOM        2250 H  HE1  . HIS AAA  1   142          HE1  . HIS  142    39.098    45.147    -5.647 1.000     18.330 .   142    HIS AAA HE1  c    1
ATOM        2251 N  NE2  . HIS AAA  1   142          NE2  . HIS  142    37.068    44.857    -5.588 1.000     18.574 .   142    HIS AAA NE2  .    1
ATOM        2252 H  HE2  . HIS AAA  1   142          HE2  . HIS  142    36.916    44.232    -6.193 0.000     18.680 .   142    HIS AAA HE2  c    1
ATOM        2253 C  CD2  . HIS AAA  1   142          CD2  . HIS  142    36.134    45.478    -4.797 1.000     16.938 .   142    HIS AAA CD2  .    1
ATOM        2254 H  HD2  . HIS AAA  1   142          HD2  . HIS  142    35.210    45.312    -4.808 1.000     17.055 .   142    HIS AAA HD2  c    1
ATOM        2255 C  C    . HIS AAA  1   142          C    . HIS  142    34.197    47.928    -4.383 1.000     16.288 .   142    HIS AAA C    .    1
ATOM        2256 O  O    . HIS AAA  1   142          O    . HIS  142    34.241    48.123    -5.596 1.000     17.399 .   142    HIS AAA O    .    1
ATOM        2258 N  N    . GLU AAA  1   143          N    . GLU  143    33.202    47.289    -3.806 1.000     15.670 .   143    GLU AAA N    .    1
ATOM        2259 H  H    . GLU AAA  1   143          H    . GLU  143    33.131    47.188    -2.904 1.000     15.918 .   143    GLU AAA H    c    1
ATOM        2260 C  CA   . GLU AAA  1   143          CA   . GLU  143    32.082    46.694    -4.593 1.000     16.067 .   143    GLU AAA CA   .    1
ATOM        2261 H  HA   . GLU AAA  1   143          HA   . GLU  143    32.476    46.126    -5.293 1.000     16.291 .   143    GLU AAA HA   c    1
ATOM        2262 C  CB   . GLU AAA  1   143          CB   . GLU  143    31.188    45.827    -3.715 1.000     16.364 .   143    GLU AAA CB   .    1
ATOM        2263 H  HB3  . GLU AAA  1   143          HB3  . GLU  143    30.494    45.426    -4.279 1.000     16.576 .   143    GLU AAA HB3  c    1
ATOM        2264 H  HB2  . GLU AAA  1   143          HB2  . GLU  143    30.743    46.405    -3.060 1.000     16.586 .   143    GLU AAA HB2  c    1
ATOM        2265 C  CG   . GLU AAA  1   143          CG   . GLU  143    31.919    44.711    -2.968 1.000     17.592 .   143    GLU AAA CG   .    1
ATOM        2266 H  HG3  . GLU AAA  1   143          HG3  . GLU  143    31.250    44.187    -2.478 1.000     17.444 .   143    GLU AAA HG3  c    1
ATOM        2267 H  HG2  . GLU AAA  1   143          HG2  . GLU  143    32.498    45.122    -2.297 1.000     17.438 .   143    GLU AAA HG2  c    1
ATOM        2268 C  CD   . GLU AAA  1   143          CD   . GLU  143    32.762    43.741    -3.761 1.000     18.251 .   143    GLU AAA CD   .    1
ATOM        2269 O  OE1  . GLU AAA  1   143          OE1  . GLU  143    32.697    43.817    -5.011 1.000     20.665 .   143    GLU AAA OE1  .    1
ATOM        2270 O  OE2  . GLU AAA  1   143          OE2  . GLU  143    33.517    42.914    -3.112 1.000     20.515 .   143    GLU AAA OE2  .    1
ATOM        2271 C  C    . GLU AAA  1   143          C    . GLU  143    31.289    47.808    -5.281 1.000     17.312 .   143    GLU AAA C    .    1
ATOM        2272 O  O    . GLU AAA  1   143          O    . GLU  143    30.974    47.670    -6.473 1.000     16.781 .   143    GLU AAA O    .    1
ATOM        2274 N  N    . LEU AAA  1   144          N    . LEU  144    30.924    48.867    -4.577 1.000     18.927 .   144    LEU AAA N    .    1
ATOM        2275 H  H    . LEU AAA  1   144          H    . LEU  144    31.106    48.979    -3.692 1.000     18.686 .   144    LEU AAA H    c    1
ATOM        2276 C  CA   . LEU AAA  1   144          CA   . LEU  144    30.159    49.983    -5.228 1.000     19.599 .   144    LEU AAA CA   .    1
ATOM        2277 H  HA   . LEU AAA  1   144          HA   . LEU  144    29.357    49.587    -5.637 1.000     19.326 .   144    LEU AAA HA   c    1
ATOM        2278 C  CB   . LEU AAA  1   144          CB   . LEU  144    29.718    51.026    -4.194 1.000     19.630 .   144    LEU AAA CB   .    1
ATOM        2279 H  HB3  . LEU AAA  1   144          HB3  . LEU  144    30.509    51.523    -3.904 1.000     20.448 .   144    LEU AAA HB3  c    1
ATOM        2280 H  HB2  . LEU AAA  1   144          HB2  . LEU  144    29.366    50.553    -3.413 1.000     20.450 .   144    LEU AAA HB2  c    1
ATOM        2281 C  CG   . LEU AAA  1   144          CG   . LEU  144    28.649    52.043    -4.670 1.000     23.412 .   144    LEU AAA CG   .    1
ATOM        2282 H  HG   . LEU AAA  1   144          HG   . LEU  144    29.113    52.709    -5.236 1.000     22.784 .   144    LEU AAA HG   c    1
ATOM        2283 C  CD1  . LEU AAA  1   144          CD1  . LEU  144    27.529    51.440    -5.510 1.000     23.863 .   144    LEU AAA CD1  .    1
ATOM        2284 H  HD11 . LEU AAA  1   144          HD11 . LEU  144    27.888    51.129    -6.359 1.000     23.707 .   144    LEU AAA HD11 c    1
ATOM        2285 H  HD12 . LEU AAA  1   144          HD12 . LEU  144    26.849    52.116    -5.677 1.000     23.731 .   144    LEU AAA HD12 c    1
ATOM        2286 H  HD13 . LEU AAA  1   144          HD13 . LEU  144    27.131    50.694    -5.032 1.000     23.735 .   144    LEU AAA HD13 c    1
ATOM        2287 C  CD2  . LEU AAA  1   144          CD2  . LEU  144    28.022    52.797    -3.518 1.000     23.765 .   144    LEU AAA CD2  .    1
ATOM        2288 H  HD21 . LEU AAA  1   144          HD21 . LEU  144    27.556    52.172    -2.936 1.000     23.646 .   144    LEU AAA HD21 c    1
ATOM        2289 H  HD22 . LEU AAA  1   144          HD22 . LEU  144    27.389    53.451    -3.862 1.000     23.646 .   144    LEU AAA HD22 c    1
ATOM        2290 H  HD23 . LEU AAA  1   144          HD23 . LEU  144    28.715    53.254    -3.013 1.000     23.615 .   144    LEU AAA HD23 c    1
ATOM        2291 C  C    . LEU AAA  1   144          C    . LEU  144    30.996    50.609    -6.349 1.000     18.774 .   144    LEU AAA C    .    1
ATOM        2292 O  O    . LEU AAA  1   144          O    . LEU  144    30.437    51.065    -7.426 1.000     17.692 .   144    LEU AAA O    .    1
ATOM        2294 N  N    . THR AAA  1   145          N    . THR  145    32.305    50.709    -6.155 1.000     18.062 .   145    THR AAA N    .    1
ATOM        2295 H  H    . THR AAA  1   145          H    . THR  145    32.751    50.453    -5.403 1.000     17.883 .   145    THR AAA H    c    1
ATOM        2296 C  CA   . THR AAA  1   145          CA   . THR  145    33.170    51.287    -7.205 1.000     16.641 .   145    THR AAA CA   .    1
ATOM        2297 H  HA   . THR AAA  1   145          HA   . THR  145    32.784    52.165    -7.429 1.000     17.367 .   145    THR AAA HA   c    1
ATOM        2298 C  CB   . THR AAA  1   145          CB   . THR  145    34.572    51.551    -6.667 1.000     18.457 .   145    THR AAA CB   .    1
ATOM        2299 H  HB   . THR AAA  1   145          HB   . THR  145    34.943    50.710    -6.309 1.000     17.922 .   145    THR AAA HB   c    1
ATOM        2300 O  OG1  . THR AAA  1   145          OG1  . THR  145    34.502    52.524    -5.629 1.000     17.708 .   145    THR AAA OG1  .    1
ATOM        2301 H  HG1  . THR AAA  1   145          HG1  . THR  145    35.281    52.669    -5.332 0.000     17.580 .   145    THR AAA HG1  c    1
ATOM        2302 C  CG2  . THR AAA  1   145          CG2  . THR  145    35.467    52.073    -7.746 1.000     18.288 .   145    THR AAA CG2  .    1
ATOM        2303 H  HG21 . THR AAA  1   145          HG21 . THR  145    35.636    51.371    -8.400 1.000     18.340 .   145    THR AAA HG21 c    1
ATOM        2304 H  HG22 . THR AAA  1   145          HG22 . THR  145    36.312    52.361    -7.356 1.000     18.343 .   145    THR AAA HG22 c    1
ATOM        2305 H  HG23 . THR AAA  1   145          HG23 . THR  145    35.039    52.830    -8.186 1.000     18.340 .   145    THR AAA HG23 c    1
ATOM        2306 C  C    . THR AAA  1   145          C    . THR  145    33.117    50.434    -8.495 1.000     17.283 .   145    THR AAA C    .    1
ATOM        2307 O  O    . THR AAA  1   145          O    . THR  145    33.220    51.011    -9.598 1.000     19.243 .   145    THR AAA O    .    1
ATOM        2309 N  N    . HIS AAA  1   146          N    . HIS  146    32.914    49.121    -8.417 1.000     18.283 .   146    HIS AAA N    .    1
ATOM        2310 H  H    . HIS AAA  1   146          H    . HIS  146    32.915    48.623    -7.654 1.000     17.617 .   146    HIS AAA H    c    1
ATOM        2311 C  CA   . HIS AAA  1   146          CA   . HIS  146    32.669    48.342    -9.663 1.000     16.522 .   146    HIS AAA CA   .    1
ATOM        2312 H  HA   . HIS AAA  1   146          HA   . HIS  146    33.467    48.446   -10.233 1.000     17.516 .   146    HIS AAA HA   c    1
ATOM        2313 C  CB   . HIS AAA  1   146          CB   . HIS  146    32.493    46.878    -9.390 1.000     17.458 .   146    HIS AAA CB   .    1
ATOM        2314 H  HB3  . HIS AAA  1   146          HB3  . HIS  146    32.066    46.458   -10.170 1.000     17.369 .   146    HIS AAA HB3  c    1
ATOM        2315 H  HB2  . HIS AAA  1   146          HB2  . HIS  146    31.889    46.766    -8.624 1.000     17.366 .   146    HIS AAA HB2  c    1
ATOM        2316 C  CG   . HIS AAA  1   146          CG   . HIS  146    33.771    46.168    -9.106 1.000     18.040 .   146    HIS AAA CG   .    1
ATOM        2317 N  ND1  . HIS AAA  1   146          ND1  . HIS  146    34.823    46.175    -9.978 1.000     18.811 .   146    HIS AAA ND1  .    1
ATOM        2318 H  HD1  . HIS AAA  1   146          HD1  . HIS  146    34.838    46.583   -10.754 0.000     18.830 .   146    HIS AAA HD1  c    1
ATOM        2319 C  CE1  . HIS AAA  1   146          CE1  . HIS  146    35.797    45.405    -9.495 1.000     18.797 .   146    HIS AAA CE1  .    1
ATOM        2320 H  HE1  . HIS AAA  1   146          HE1  . HIS  146    36.638    45.263    -9.893 1.000     18.970 .   146    HIS AAA HE1  c    1
ATOM        2321 N  NE2  . HIS AAA  1   146          NE2  . HIS  146    35.385    44.909    -8.323 1.000     19.615 .   146    HIS AAA NE2  .    1
ATOM        2322 H  HE2  . HIS AAA  1   146          HE2  . HIS  146    35.843    44.370    -7.809 0.000     19.630 .   146    HIS AAA HE2  c    1
ATOM        2323 C  CD2  . HIS AAA  1   146          CD2  . HIS  146    34.125    45.372    -8.070 1.000     18.961 .   146    HIS AAA CD2  .    1
ATOM        2324 H  HD2  . HIS AAA  1   146          HD2  . HIS  146    33.601    45.165    -7.319 1.000     18.873 .   146    HIS AAA HD2  c    1
ATOM        2325 C  C    . HIS AAA  1   146          C    . HIS  146    31.474    48.916   -10.440 1.000     19.137 .   146    HIS AAA C    .    1
ATOM        2326 O  O    . HIS AAA  1   146          O    . HIS  146    31.547    48.921   -11.694 1.000     20.408 .   146    HIS AAA O    .    1
ATOM        2328 N  N    . ALA AAA  1   147          N    . ALA  147    30.405    49.332    -9.742 1.000     18.002 .   147    ALA AAA N    .    1
ATOM        2329 H  H    . ALA AAA  1   147          H    . ALA  147    30.322    49.292    -8.836 1.000     18.546 .   147    ALA AAA H    c    1
ATOM        2330 C  CA   . ALA AAA  1   147          CA   . ALA  147    29.218    49.909   -10.428 1.000     19.214 .   147    ALA AAA CA   .    1
ATOM        2331 H  HA   . ALA AAA  1   147          HA   . ALA  147    28.911    49.266   -11.109 1.000     18.924 .   147    ALA AAA HA   c    1
ATOM        2332 C  CB   . ALA AAA  1   147          CB   . ALA  147    28.103    50.134    -9.443 1.000     18.778 .   147    ALA AAA CB   .    1
ATOM        2333 H  HB3  . ALA AAA  1   147          HB3  . ALA  147    28.319    50.891    -8.873 1.000     18.911 .   147    ALA AAA HB3  c    1
ATOM        2334 H  HB2  . ALA AAA  1   147          HB2  . ALA  147    27.987    49.339    -8.895 1.000     18.917 .   147    ALA AAA HB2  c    1
ATOM        2335 H  HB1  . ALA AAA  1   147          HB1  . ALA  147    27.278    50.317    -9.923 1.000     18.914 .   147    ALA AAA HB1  c    1
ATOM        2336 C  C    . ALA AAA  1   147          C    . ALA  147    29.647    51.195   -11.140 1.000     19.352 .   147    ALA AAA C    .    1
ATOM        2337 O  O    . ALA AAA  1   147          O    . ALA  147    29.204    51.408   -12.300 1.000     20.837 .   147    ALA AAA O    .    1
ATOM        2339 N  N    . VAL AAA  1   148          N    . VAL  148    30.435    52.051   -10.462 1.000     19.060 .   148    VAL AAA N    .    1
ATOM        2340 H  H    . VAL AAA  1   148          H    . VAL  148    30.704    51.899    -9.606 1.000     19.514 .   148    VAL AAA H    c    1
ATOM        2341 C  CA   . VAL AAA  1   148          CA   . VAL  148    30.969    53.304   -11.053 1.000     20.735 .   148    VAL AAA CA   .    1
ATOM        2342 H  HA   . VAL AAA  1   148          HA   . VAL  148    30.214    53.862   -11.313 1.000     20.310 .   148    VAL AAA HA   c    1
ATOM        2343 C  CB   . VAL AAA  1   148          CB   . VAL  148    31.810    54.076   -10.050 1.000     19.983 .   148    VAL AAA CB   .    1
ATOM        2344 H  HB   . VAL AAA  1   148          HB   . VAL  148    32.558    53.494    -9.769 1.000     20.512 .   148    VAL AAA HB   c    1
ATOM        2345 C  CG1  . VAL AAA  1   148          CG1  . VAL  148    32.397    55.322   -10.710 1.000     21.307 .   148    VAL AAA CG1  .    1
ATOM        2346 H  HG11 . VAL AAA  1   148          HG11 . VAL  148    33.114    55.064   -11.319 1.000     20.891 .   148    VAL AAA HG11 c    1
ATOM        2347 H  HG12 . VAL AAA  1   148          HG12 . VAL  148    32.754    55.915   -10.023 1.000     20.890 .   148    VAL AAA HG12 c    1
ATOM        2348 H  HG13 . VAL AAA  1   148          HG13 . VAL  148    31.699    55.786   -11.208 1.000     20.890 .   148    VAL AAA HG13 c    1
ATOM        2349 C  CG2  . VAL AAA  1   148          CG2  . VAL  148    30.986    54.419    -8.819 1.000     20.728 .   148    VAL AAA CG2  .    1
ATOM        2350 H  HG21 . VAL AAA  1   148          HG21 . VAL  148    30.188    54.904    -9.089 1.000     20.499 .   148    VAL AAA HG21 c    1
ATOM        2351 H  HG22 . VAL AAA  1   148          HG22 . VAL  148    31.515    54.976    -8.221 1.000     20.495 .   148    VAL AAA HG22 c    1
ATOM        2352 H  HG23 . VAL AAA  1   148          HG23 . VAL  148    30.729    53.603    -8.356 1.000     20.489 .   148    VAL AAA HG23 c    1
ATOM        2353 C  C    . VAL AAA  1   148          C    . VAL  148    31.764    52.969   -12.299 1.000     20.988 .   148    VAL AAA C    .    1
ATOM        2354 O  O    . VAL AAA  1   148          O    . VAL  148    31.543    53.593   -13.344 1.000     20.987 .   148    VAL AAA O    .    1
ATOM        2356 N  N    . THR AAA  1   149          N    . THR  149    32.673    52.011   -12.201 1.000     20.998 .   149    THR AAA N    .    1
ATOM        2357 H  H    . THR AAA  1   149          H    . THR  149    32.854    51.536   -11.445 1.000     20.584 .   149    THR AAA H    c    1
ATOM        2358 C  CA   . THR AAA  1   149          CA   . THR  149    33.506    51.626   -13.366 1.000     19.317 .   149    THR AAA CA   .    1
ATOM        2359 H  HA   . THR AAA  1   149          HA   . THR  149    33.971    52.439   -13.672 1.000     20.263 .   149    THR AAA HA   c    1
ATOM        2360 C  CB   . THR AAA  1   149          CB   . THR  149    34.577    50.594   -12.977 1.000     20.865 .   149    THR AAA CB   .    1
ATOM        2361 H  HB   . THR AAA  1   149          HB   . THR  149    34.138    49.820   -12.551 1.000     20.519 .   149    THR AAA HB   c    1
ATOM        2362 O  OG1  . THR AAA  1   149          OG1  . THR  149    35.427    51.247   -12.028 1.000     19.624 .   149    THR AAA OG1  .    1
ATOM        2363 H  HG1  . THR AAA  1   149          HG1  . THR  149    36.040    50.704   -11.783 0.000     19.750 .   149    THR AAA HG1  c    1
ATOM        2364 C  CG2  . THR AAA  1   149          CG2  . THR  149    35.379    50.125   -14.175 1.000     21.952 .   149    THR AAA CG2  .    1
ATOM        2365 H  HG21 . THR AAA  1   149          HG21 . THR  149    34.821    49.563   -14.743 1.000     21.610 .   149    THR AAA HG21 c    1
ATOM        2366 H  HG22 . THR AAA  1   149          HG22 . THR  149    36.150    49.611   -13.868 1.000     21.611 .   149    THR AAA HG22 c    1
ATOM        2367 H  HG23 . THR AAA  1   149          HG23 . THR  149    35.687    50.898   -14.684 1.000     21.611 .   149    THR AAA HG23 c    1
ATOM        2368 C  C    . THR AAA  1   149          C    . THR  149    32.609    51.138   -14.513 1.000     21.113 .   149    THR AAA C    .    1
ATOM        2369 O  O    . THR AAA  1   149          O    . THR  149    32.825    51.597   -15.649 1.000     22.812 .   149    THR AAA O    .    1
ATOM        2371 N  N    . ASP AAA  1   150          N    . ASP  150    31.671    50.236   -14.226 1.000     22.263 .   150    ASP AAA N    .    1
ATOM        2372 H  H    . ASP AAA  1   150          H    . ASP  150    31.510    49.935   -13.381 1.000     22.173 .   150    ASP AAA H    c    1
ATOM        2373 C  CA   . ASP AAA  1   150          CA   . ASP  150    30.800    49.639   -15.277 1.000     22.954 .   150    ASP AAA CA   .    1
ATOM        2374 H  HA   . ASP AAA  1   150          HA   . ASP  150    31.386    49.176   -15.919 1.000     23.727 .   150    ASP AAA HA   c    1
ATOM        2375 C  CB   . ASP AAA  1   150          CB   . ASP  150    29.877    48.595   -14.670 1.000     27.438 .   150    ASP AAA CB   .    1
ATOM        2376 H  HB3  . ASP AAA  1   150          HB3  . ASP  150    29.197    48.343   -15.328 1.000     26.185 .   150    ASP AAA HB3  c    1
ATOM        2377 H  HB2  . ASP AAA  1   150          HB2  . ASP  150    29.427    48.973   -13.888 1.000     26.176 .   150    ASP AAA HB2  c    1
ATOM        2378 C  CG   . ASP AAA  1   150          CG   . ASP  150    30.635    47.343   -14.245 1.000     26.906 .   150    ASP AAA CG   .    1
ATOM        2379 O  OD1  . ASP AAA  1   150          OD1  . ASP  150    31.875    47.276   -14.469 1.000     33.381 .   150    ASP AAA OD1  .    1
ATOM        2380 O  OD2  . ASP AAA  1   150          OD2  . ASP  150    30.012    46.481   -13.653 1.000     32.567 .   150    ASP AAA OD2  .    1
ATOM        2381 C  C    . ASP AAA  1   150          C    . ASP  150    30.095    50.787   -16.038 1.000     23.301 .   150    ASP AAA C    .    1
ATOM        2382 O  O    . ASP AAA  1   150          O    . ASP  150    29.885    50.636   -17.248 1.000     24.305 .   150    ASP AAA O    .    1
ATOM        2384 N  N    . TYR AAA  1   151          N    . TYR  151    29.692    51.854   -15.351 1.000     22.019 .   151    TYR AAA N    .    1
ATOM        2385 H  H    . TYR AAA  1   151          H    . TYR  151    29.870    51.981   -14.468 1.000     22.837 .   151    TYR AAA H    c    1
ATOM        2386 C  CA   . TYR AAA  1   151          CA   . TYR  151    28.907    52.958   -15.943 1.000     24.208 .   151    TYR AAA CA   .    1
ATOM        2387 H  HA   . TYR AAA  1   151          HA   . TYR  151    28.292    52.571   -16.617 1.000     23.821 .   151    TYR AAA HA   c    1
ATOM        2388 C  CB   . TYR AAA  1   151          CB   . TYR  151    28.066    53.668   -14.886 1.000     26.672 .   151    TYR AAA CB   .    1
ATOM        2389 H  HB3  . TYR AAA  1   151          HB3  . TYR  151    28.140    54.637   -15.018 1.000     27.846 .   151    TYR AAA HB3  c    1
ATOM        2390 H  HB2  . TYR AAA  1   151          HB2  . TYR  151    28.418    53.454   -13.998 1.000     27.837 .   151    TYR AAA HB2  c    1
ATOM        2391 C  CG   . TYR AAA  1   151          CG   . TYR  151    26.625    53.270   -14.958 1.000     35.365 .   151    TYR AAA CG   .    1
ATOM        2392 C  CD1  . TYR AAA  1   151          CD1  . TYR  151    25.768    53.902   -15.847 1.000     37.586 .   151    TYR AAA CD1  .    1
ATOM        2393 H  HD1  . TYR AAA  1   151          HD1  . TYR  151    26.085    54.622   -16.368 1.000     38.381 .   151    TYR AAA HD1  c    1
ATOM        2394 C  CE1  . TYR AAA  1   151          CE1  . TYR  151    24.436    53.536   -15.930 1.000     42.729 .   151    TYR AAA CE1  .    1
ATOM        2395 H  HE1  . TYR AAA  1   151          HE1  . TYR  151    23.856    53.994   -16.514 1.000     41.315 .   151    TYR AAA HE1  c    1
ATOM        2396 C  CZ   . TYR AAA  1   151          CZ   . TYR  151    23.957    52.493   -15.146 1.000     42.880 .   151    TYR AAA CZ   .    1
ATOM        2397 O  OH   . TYR AAA  1   151          OH   . TYR  151    22.646    52.126   -15.218 1.000     49.061 .   151    TYR AAA OH   .    1
ATOM        2398 H  HH   . TYR AAA  1   151          HH   . TYR  151    22.447    51.876   -16.010 0.000     48.980 .   151    TYR AAA HH   c    1
ATOM        2399 C  CE2  . TYR AAA  1   151          CE2  . TYR  151    24.808    51.818   -14.285 1.000     41.977 .   151    TYR AAA CE2  .    1
ATOM        2400 H  HE2  . TYR AAA  1   151          HE2  . TYR  151    24.483    51.115   -13.749 1.000     42.387 .   151    TYR AAA HE2  c    1
ATOM        2401 C  CD2  . TYR AAA  1   151          CD2  . TYR  151    26.142    52.203   -14.209 1.000     44.383 .   151    TYR AAA CD2  .    1
ATOM        2402 H  HD2  . TYR AAA  1   151          HD2  . TYR  151    26.719    51.759   -13.611 1.000     41.359 .   151    TYR AAA HD2  c    1
ATOM        2403 C  C    . TYR AAA  1   151          C    . TYR  151    29.823    53.940   -16.658 1.000     22.095 .   151    TYR AAA C    .    1
ATOM        2404 O  O    . TYR AAA  1   151          O    . TYR  151    29.305    54.693   -17.465 1.000     25.124 .   151    TYR AAA O    .    1
ATOM        2406 N  N    . THR AAA  1   152          N    . THR  152    31.126    53.953   -16.364 1.000     21.058 .   152    THR AAA N    .    1
ATOM        2407 H  H    . THR AAA  1   152          H    . THR  152    31.532    53.338   -15.833 1.000     21.655 .   152    THR AAA H    c    1
ATOM        2408 C  CA   . THR AAA  1   152          CA   . THR  152    32.068    54.986   -16.866 1.000     22.591 .   152    THR AAA CA   .    1
ATOM        2409 H  HA   . THR AAA  1   152          HA   . THR  152    31.539    55.629   -17.391 1.000     21.914 .   152    THR AAA HA   c    1
ATOM        2410 C  CB   . THR AAA  1   152          CB   . THR  152    32.737    55.768   -15.729 1.000     21.990 .   152    THR AAA CB   .    1
ATOM        2411 H  HB   . THR AAA  1   152          HB   . THR  152    33.364    56.415   -16.132 1.000     22.471 .   152    THR AAA HB   c    1
ATOM        2412 O  OG1  . THR AAA  1   152          OG1  . THR  152    33.476    54.886   -14.872 1.000     21.258 .   152    THR AAA OG1  .    1
ATOM        2413 H  HG1  . THR AAA  1   152          HG1  . THR  152    33.837    55.324   -14.241 0.000     21.330 .   152    THR AAA HG1  c    1
ATOM        2414 C  CG2  . THR AAA  1   152          CG2  . THR  152    31.735    56.527   -14.894 1.000     24.803 .   152    THR AAA CG2  .    1
ATOM        2415 H  HG21 . THR AAA  1   152          HG21 . THR  152    31.324    57.226   -15.434 1.000     23.898 .   152    THR AAA HG21 c    1
ATOM        2416 H  HG22 . THR AAA  1   152          HG22 . THR  152    32.187    56.932   -14.132 1.000     23.902 .   152    THR AAA HG22 c    1
ATOM        2417 H  HG23 . THR AAA  1   152          HG23 . THR  152    31.047    55.917   -14.575 1.000     23.889 .   152    THR AAA HG23 c    1
ATOM        2418 C  C    . THR AAA  1   152          C    . THR  152    33.030    54.289   -17.835 1.000     21.186 .   152    THR AAA C    .    1
ATOM        2419 O  O    . THR AAA  1   152          O    . THR  152    32.636    54.000   -18.975 1.000     23.847 .   152    THR AAA O    .    1
ATOM        2421 N  N    . ALA AAA  1   153          N    . ALA  153    34.257    53.999   -17.403 1.000     22.229 .   153    ALA AAA N    .    1
ATOM        2422 H  H    . ALA AAA  1   153          H    . ALA  153    34.548    54.137   -16.551 1.000     22.146 .   153    ALA AAA H    c    1
ATOM        2423 C  CA   . ALA AAA  1   153          CA   . ALA  153    35.290    53.399   -18.276 1.000     22.964 .   153    ALA AAA CA   .    1
ATOM        2424 H  HA   . ALA AAA  1   153          HA   . ALA  153    35.499    54.033   -19.002 1.000     22.277 .   153    ALA AAA HA   c    1
ATOM        2425 C  CB   . ALA AAA  1   153          CB   . ALA  153    36.544    53.144   -17.468 1.000     21.660 .   153    ALA AAA CB   .    1
ATOM        2426 H  HB3  . ALA AAA  1   153          HB3  . ALA  153    36.335    52.564   -16.717 1.000     22.054 .   153    ALA AAA HB3  c    1
ATOM        2427 H  HB2  . ALA AAA  1   153          HB2  . ALA  153    36.894    53.987   -17.137 1.000     22.057 .   153    ALA AAA HB2  c    1
ATOM        2428 H  HB1  . ALA AAA  1   153          HB1  . ALA  153    37.212    52.716   -18.030 1.000     22.053 .   153    ALA AAA HB1  c    1
ATOM        2429 C  C    . ALA AAA  1   153          C    . ALA  153    34.791    52.085   -18.898 1.000     21.446 .   153    ALA AAA C    .    1
ATOM        2430 O  O    . ALA AAA  1   153          O    . ALA  153    35.136    51.768   -20.027 1.000     22.212 .   153    ALA AAA O    .    1
ATOM        2432 N  N    . GLY AAA  1   154          N    . GLY  154    34.078    51.264   -18.119 1.000     20.628 .   154    GLY AAA N    .    1
ATOM        2433 H  H    . GLY AAA  1   154          H    . GLY  154    33.882    51.462   -17.252 1.000     20.907 .   154    GLY AAA H    c    1
ATOM        2434 C  CA   . GLY AAA  1   154          CA   . GLY  154    33.554    49.970   -18.578 1.000     20.995 .   154    GLY AAA CA   .    1
ATOM        2435 H  HA3  . GLY AAA  1   154          HA3  . GLY  154    33.066    50.103   -19.428 1.000     21.188 .   154    GLY AAA HA3  c    1
ATOM        2436 H  HA2  . GLY AAA  1   154          HA2  . GLY  154    32.915    49.626   -17.906 1.000     21.209 .   154    GLY AAA HA2  c    1
ATOM        2437 C  C    . GLY AAA  1   154          C    . GLY  154    34.665    48.954   -18.788 1.000     22.176 .   154    GLY AAA C    .    1
ATOM        2438 O  O    . GLY AAA  1   154          O    . GLY  154    34.493    48.055   -19.585 1.000     21.728 .   154    GLY AAA O    .    1
ATOM        2440 N  N    . LEU AAA  1   155          N    . LEU  155    35.784    49.096   -18.078 1.000     20.429 .   155    LEU AAA N    .    1
ATOM        2441 H  H    . LEU AAA  1   155          H    . LEU  155    35.895    49.767   -17.475 1.000     21.005 .   155    LEU AAA H    c    1
ATOM        2442 C  CA   . LEU AAA  1   155          CA   . LEU  155    36.942    48.164   -18.163 1.000     21.218 .   155    LEU AAA CA   .    1
ATOM        2443 H  HA   . LEU AAA  1   155          HA   . LEU  155    37.396    48.325   -19.020 1.000     20.587 .   155    LEU AAA HA   c    1
ATOM        2444 C  CB   . LEU AAA  1   155          CB   . LEU  155    37.909    48.485   -17.023 1.000     19.225 .   155    LEU AAA CB   .    1
ATOM        2445 H  HB3  . LEU AAA  1   155          HB3  . LEU  155    38.609    47.803   -17.021 1.000     19.937 .   155    LEU AAA HB3  c    1
ATOM        2446 H  HB2  . LEU AAA  1   155          HB2  . LEU  155    37.420    48.401   -16.180 1.000     19.937 .   155    LEU AAA HB2  c    1
ATOM        2447 C  CG   . LEU AAA  1   155          CG   . LEU  155    38.573    49.841   -17.049 1.000     20.316 .   155    LEU AAA CG   .    1
ATOM        2448 H  HG   . LEU AAA  1   155          HG   . LEU  155    37.917    50.493   -17.397 1.000     20.534 .   155    LEU AAA HG   c    1
ATOM        2449 C  CD1  . LEU AAA  1   155          CD1  . LEU  155    38.990    50.305   -15.646 1.000     21.135 .   155    LEU AAA CD1  .    1
ATOM        2450 H  HD11 . LEU AAA  1   155          HD11 . LEU  155    38.197    50.428   -15.096 1.000     20.878 .   155    LEU AAA HD11 c    1
ATOM        2451 H  HD12 . LEU AAA  1   155          HD12 . LEU  155    39.473    51.147   -15.713 1.000     20.879 .   155    LEU AAA HD12 c    1
ATOM        2452 H  HD13 . LEU AAA  1   155          HD13 . LEU  155    39.565    49.632   -15.240 1.000     20.878 .   155    LEU AAA HD13 c    1
ATOM        2453 C  CD2  . LEU AAA  1   155          CD2  . LEU  155    39.765    49.847   -17.984 1.000     21.823 .   155    LEU AAA CD2  .    1
ATOM        2454 H  HD21 . LEU AAA  1   155          HD21 . LEU  155    40.462    49.270   -17.626 1.000     21.348 .   155    LEU AAA HD21 c    1
ATOM        2455 H  HD22 . LEU AAA  1   155          HD22 . LEU  155    40.107    50.755   -18.069 1.000     21.348 .   155    LEU AAA HD22 c    1
ATOM        2456 H  HD23 . LEU AAA  1   155          HD23 . LEU  155    39.493    49.520   -18.860 1.000     21.353 .   155    LEU AAA HD23 c    1
ATOM        2457 C  C    . LEU AAA  1   155          C    . LEU  155    36.512    46.699   -18.110 1.000     20.695 .   155    LEU AAA C    .    1
ATOM        2458 O  O    . LEU AAA  1   155          O    . LEU  155    35.899    46.261   -17.120 1.000     20.006 .   155    LEU AAA O    .    1
ATOM        2460 N  N    . ILE AAA  1   156          N    . ILE  156    36.824    45.963   -19.170 1.000     21.541 .   156    ILE AAA N    .    1
ATOM        2461 H  H    . ILE AAA  1   156          H    . ILE  156    37.249    46.332   -19.883 1.000     21.566 .   156    ILE AAA H    c    1
ATOM        2462 C  CA   . ILE AAA  1   156          CA   . ILE  156    36.583    44.513   -19.354 1.000     22.269 .   156    ILE AAA CA   .    1
ATOM        2463 H  HA   . ILE AAA  1   156          HA   . ILE  156    35.627    44.330   -19.332 1.000     22.689 .   156    ILE AAA HA   c    1
ATOM        2464 C  CB   . ILE AAA  1   156          CB   . ILE  156    37.182    44.045   -20.702 1.000     26.805 .   156    ILE AAA CB   .    1
ATOM        2465 H  HB   . ILE AAA  1   156          HB   . ILE  156    38.152    44.225   -20.672 1.000     27.716 .   156    ILE AAA HB   c    1
ATOM        2466 C  CG1  . ILE AAA  1   156          CG1  . ILE  156    36.618    44.796   -21.910 1.000     33.221 .   156    ILE AAA CG1  .    1
ATOM        2467 H  HG12 . ILE AAA  1   156          HG12 . ILE  156    36.919    44.350   -22.730 1.000     32.253 .   156    ILE AAA HG12 c    1
ATOM        2468 H  HG13 . ILE AAA  1   156          HG13 . ILE  156    36.973    45.706   -21.916 1.000     32.186 .   156    ILE AAA HG13 c    1
ATOM        2469 C  CG2  . ILE AAA  1   156          CG2  . ILE  156    37.001    42.545   -20.872 1.000     31.174 .   156    ILE AAA CG2  .    1
ATOM        2470 H  HG21 . ILE AAA  1   156          HG21 . ILE  156    37.625    42.071   -20.294 1.000     29.746 .   156    ILE AAA HG21 c    1
ATOM        2471 H  HG22 . ILE AAA  1   156          HG22 . ILE  156    37.170    42.298   -21.799 1.000     29.771 .   156    ILE AAA HG22 c    1
ATOM        2472 C  CD1  . ILE AAA  1   156          CD1  . ILE  156    35.170    44.859   -21.917 1.000     36.465 .   156    ILE AAA CD1  .    1
ATOM        2473 H  HD11 . ILE AAA  1   156          HD11 . ILE  156    34.804    43.983   -21.707 1.000     35.385 .   156    ILE AAA HD11 c    1
ATOM        2474 H  HD12 . ILE AAA  1   156          HD12 . ILE  156    34.861    45.137   -22.798 1.000     35.409 .   156    ILE AAA HD12 c    1
ATOM        2475 H  HD13 . ILE AAA  1   156          HD13 . ILE  156    34.873    45.504   -21.252 1.000     35.353 .   156    ILE AAA HD13 c    1
ATOM        2476 H  HG23 . ILE AAA  1   156          HG23 . ILE  156    36.089    42.299   -20.634 1.000     29.786 .   156    ILE AAA HG23 c    1
ATOM        2477 C  C    . ILE AAA  1   156          C    . ILE  156    37.280    43.768   -18.222 1.000     20.914 .   156    ILE AAA C    .    1
ATOM        2478 O  O    . ILE AAA  1   156          O    . ILE  156    38.480    44.143   -17.941 1.000     20.532 .   156    ILE AAA O    .    1
ATOM        2480 N  N    . TYR AAA  1   157          N    . TYR  157    36.589    42.807   -17.617 1.000     20.789 .   157    TYR AAA N    .    1
ATOM        2481 H  H    . TYR AAA  1   157          H    . TYR  157    35.779    42.508   -17.909 1.000     20.753 .   157    TYR AAA H    c    1
ATOM        2482 C  CA   . TYR AAA  1   157          CA   . TYR  157    37.057    42.100   -16.397 1.000     20.446 .   157    TYR AAA CA   .    1
ATOM        2483 H  HA   . TYR AAA  1   157          HA   . TYR  157    37.613    42.735   -15.878 1.000     20.918 .   157    TYR AAA HA   c    1
ATOM        2484 C  CB   . TYR AAA  1   157          CB   . TYR  157    35.890    41.679   -15.514 1.000     22.371 .   157    TYR AAA CB   .    1
ATOM        2485 H  HB3  . TYR AAA  1   157          HB3  . TYR  157    35.543    40.820   -15.834 1.000     22.361 .   157    TYR AAA HB3  c    1
ATOM        2486 H  HB2  . TYR AAA  1   157          HB2  . TYR  157    35.176    42.344   -15.602 1.000     22.346 .   157    TYR AAA HB2  c    1
ATOM        2487 C  CG   . TYR AAA  1   157          CG   . TYR  157    36.267    41.553   -14.067 1.000     24.366 .   157    TYR AAA CG   .    1
ATOM        2488 C  CD1  . TYR AAA  1   157          CD1  . TYR  157    36.459    42.687   -13.282 1.000     25.205 .   157    TYR AAA CD1  .    1
ATOM        2489 H  HD1  . TYR AAA  1   157          HD1  . TYR  157    36.385    43.541   -13.674 1.000     25.180 .   157    TYR AAA HD1  c    1
ATOM        2490 C  CE1  . TYR AAA  1   157          CE1  . TYR  157    36.853    42.578   -11.956 1.000     25.673 .   157    TYR AAA CE1  .    1
ATOM        2491 H  HE1  . TYR AAA  1   157          HE1  . TYR  157    36.966    43.355   -11.433 1.000     26.077 .   157    TYR AAA HE1  c    1
ATOM        2492 C  CZ   . TYR AAA  1   157          CZ   . TYR  157    36.969    41.326   -11.366 1.000     28.223 .   157    TYR AAA CZ   .    1
ATOM        2493 O  OH   . TYR AAA  1   157          OH   . TYR  157    37.302    41.203   -10.037 1.000     25.461 .   157    TYR AAA OH   .    1
ATOM        2494 H  HH   . TYR AAA  1   157          HH   . TYR  157    36.727    41.601    -9.548 0.000     25.810 .   157    TYR AAA HH   c    1
ATOM        2495 C  CE2  . TYR AAA  1   157          CE2  . TYR  157    36.759    40.190   -12.128 1.000     25.515 .   157    TYR AAA CE2  .    1
ATOM        2496 H  HE2  . TYR AAA  1   157          HE2  . TYR  157    36.858    39.336   -11.741 1.000     26.509 .   157    TYR AAA HE2  c    1
ATOM        2497 C  CD2  . TYR AAA  1   157          CD2  . TYR  157    36.428    40.316   -13.469 1.000     27.705 .   157    TYR AAA CD2  .    1
ATOM        2498 H  HD2  . TYR AAA  1   157          HD2  . TYR  157    36.278    39.537   -13.979 1.000     26.287 .   157    TYR AAA HD2  c    1
ATOM        2499 C  C    . TYR AAA  1   157          C    . TYR  157    37.952    40.912   -16.777 1.000     20.679 .   157    TYR AAA C    .    1
ATOM        2500 O  O    . TYR AAA  1   157          O    . TYR  157    37.649    39.749   -16.468 1.000     22.445 .   157    TYR AAA O    .    1
ATOM        2502 N  N    . GLN AAA  1   158          N    . GLN  158    39.059    41.216   -17.439 1.000     20.972 .   158    GLN AAA N    .    1
ATOM        2503 H  H    . GLN AAA  1   158          H    . GLN  158    39.292    42.073   -17.639 1.000     21.461 .   158    GLN AAA H    c    1
ATOM        2504 C  CA   . GLN AAA  1   158          CA   . GLN  158    40.036    40.203   -17.907 1.000     23.481 .   158    GLN AAA CA   .    1
ATOM        2505 H  HA   . GLN AAA  1   158          HA   . GLN  158    40.147    39.529   -17.199 1.000     23.207 .   158    GLN AAA HA   c    1
ATOM        2506 C  CB   . GLN AAA  1   158          CB   . GLN  158    39.489    39.514   -19.167 1.000     27.896 .   158    GLN AAA CB   .    1
ATOM        2507 H  HB3  . GLN AAA  1   158          HB3  . GLN  158    39.435    40.185   -19.879 1.000     28.594 .   158    GLN AAA HB3  c    1
ATOM        2508 H  HB2  . GLN AAA  1   158          HB2  . GLN  158    38.577    39.213   -18.978 1.000     28.603 .   158    GLN AAA HB2  c    1
ATOM        2509 C  CG   . GLN AAA  1   158          CG   . GLN  158    40.297    38.330   -19.676 1.000     36.749 .   158    GLN AAA CG   .    1
ATOM        2510 H  HG3  . GLN AAA  1   158          HG3  . GLN  158    41.240    38.589   -19.703 1.000     34.968 .   158    GLN AAA HG3  c    1
ATOM        2511 H  HG2  . GLN AAA  1   158          HG2  . GLN  158    40.024    38.145   -20.600 1.000     35.000 .   158    GLN AAA HG2  c    1
ATOM        2512 C  CD   . GLN AAA  1   158          CD   . GLN  158    40.182    37.048   -18.885 1.000     39.452 .   158    GLN AAA CD   .    1
ATOM        2513 O  OE1  . GLN AAA  1   158          OE1  . GLN  158    39.166    36.735   -18.267 1.000     46.440 .   158    GLN AAA OE1  .    1
ATOM        2514 N  NE2  . GLN AAA  1   158          NE2  . GLN  158    41.257    36.277   -18.901 1.000     45.169 .   158    GLN AAA NE2  .    1
ATOM        2515 H  HE21 . GLN AAA  1   158          HE21 . GLN  158    41.264    35.523   -18.451 0.000     45.430 .   158    GLN AAA HE21 c    1
ATOM        2516 H  HE22 . GLN AAA  1   158          HE22 . GLN  158    41.983    36.540   -19.341 0.000     45.430 .   158    GLN AAA HE22 c    1
ATOM        2517 C  C    . GLN AAA  1   158          C    . GLN  158    41.380    40.902   -18.140 1.000     20.829 .   158    GLN AAA C    .    1
ATOM        2518 O  O    . GLN AAA  1   158          O    . GLN  158    41.424    42.058   -18.624 1.000     22.948 .   158    GLN AAA O    .    1
ATOM        2520 N  N    . ASN AAA  1   159          N    . ASN  159    42.457    40.198   -17.827 1.000     22.442 .   159    ASN AAA N    .    1
ATOM        2521 H  H    . ASN AAA  1   159          H    . ASN  159    42.413    39.395   -17.399 1.000     21.781 .   159    ASN AAA H    c    1
ATOM        2522 C  CA   . ASN AAA  1   159          CA   . ASN  159    43.838    40.633   -18.136 1.000     21.263 .   159    ASN AAA CA   .    1
ATOM        2523 H  HA   . ASN AAA  1   159          HA   . ASN  159    44.459    40.033   -17.661 1.000     22.524 .   159    ASN AAA HA   c    1
ATOM        2524 C  CB   . ASN AAA  1   159          CB   . ASN  159    44.052    40.423   -19.636 1.000     24.878 .   159    ASN AAA CB   .    1
ATOM        2525 H  HB3  . ASN AAA  1   159          HB3  . ASN  159    44.958    40.703   -19.877 1.000     24.231 .   159    ASN AAA HB3  c    1
ATOM        2526 H  HB2  . ASN AAA  1   159          HB2  . ASN  159    43.414    40.970   -20.137 1.000     24.215 .   159    ASN AAA HB2  c    1
ATOM        2527 C  CG   . ASN AAA  1   159          CG   . ASN  159    43.870    38.976   -20.001 1.000     25.909 .   159    ASN AAA CG   .    1
ATOM        2528 O  OD1  . ASN AAA  1   159          OD1  . ASN  159    44.127    38.080   -19.205 1.000     26.319 .   159    ASN AAA OD1  .    1
ATOM        2529 N  ND2  . ASN AAA  1   159          ND2  . ASN  159    43.429    38.754   -21.225 1.000     30.631 .   159    ASN AAA ND2  .    1
ATOM        2530 H  HD21 . ASN AAA  1   159          HD21 . ASN  159    43.300    37.919   -21.499 0.000     31.140 .   159    ASN AAA HD21 c    1
ATOM        2531 H  HD22 . ASN AAA  1   159          HD22 . ASN  159    43.256    39.427   -21.763 0.000     31.140 .   159    ASN AAA HD22 c    1
ATOM        2532 C  C    . ASN AAA  1   159          C    . ASN  159    44.099    42.063   -17.658 1.000     23.230 .   159    ASN AAA C    .    1
ATOM        2533 O  O    . ASN AAA  1   159          O    . ASN  159    43.658    42.400   -16.537 1.000     21.687 .   159    ASN AAA O    .    1
ATOM        2535 N  N    . GLU AAA  1   160          N    . GLU  160    44.792    42.916   -18.432 1.000     21.305 .   160    GLU AAA N    .    1
ATOM        2536 H  H    . GLU AAA  1   160          H    . GLU  160    45.017    42.771   -19.301 1.000     21.883 .   160    GLU AAA H    c    1
ATOM        2537 C  CA   . GLU AAA  1   160          CA   . GLU  160    45.225    44.216   -17.851 1.000     21.820 .   160    GLU AAA CA   .    1
ATOM        2538 H  HA   . GLU AAA  1   160          HA   . GLU  160    45.639    44.027   -16.977 1.000     21.526 .   160    GLU AAA HA   c    1
ATOM        2539 C  CB   . GLU AAA  1   160          CB   . GLU  160    46.264    44.884   -18.723 1.000     22.306 .   160    GLU AAA CB   .    1
ATOM        2540 H  HB3  . GLU AAA  1   160          HB3  . GLU  160    46.365    45.816   -18.439 1.000     22.655 .   160    GLU AAA HB3  c    1
ATOM        2541 H  HB2  . GLU AAA  1   160          HB2  . GLU  160    45.955    44.876   -19.653 1.000     22.653 .   160    GLU AAA HB2  c    1
ATOM        2542 C  CG   . GLU AAA  1   160          CG   . GLU  160    47.613    44.177   -18.631 1.000     24.361 .   160    GLU AAA CG   .    1
ATOM        2543 H  HG3  . GLU AAA  1   160          HG3  . GLU  160    47.528    43.272   -18.999 1.000     23.827 .   160    GLU AAA HG3  c    1
ATOM        2544 H  HG2  . GLU AAA  1   160          HG2  . GLU  160    47.868    44.092   -17.687 1.000     23.822 .   160    GLU AAA HG2  c    1
ATOM        2545 C  CD   . GLU AAA  1   160          CD   . GLU  160    48.730    44.899   -19.370 1.000     24.222 .   160    GLU AAA CD   .    1
ATOM        2546 O  OE1  . GLU AAA  1   160          OE1  . GLU  160    48.580    46.122   -19.697 1.000     25.025 .   160    GLU AAA OE1  .    1
ATOM        2547 O  OE2  . GLU AAA  1   160          OE2  . GLU  160    49.778    44.206   -19.625 1.000     23.896 .   160    GLU AAA OE2  .    1
ATOM        2548 C  C    . GLU AAA  1   160          C    . GLU  160    44.004    45.111   -17.607 1.000     20.312 .   160    GLU AAA C    .    1
ATOM        2549 O  O    . GLU AAA  1   160          O    . GLU  160    43.951    45.770   -16.551 1.000     19.812 .   160    GLU AAA O    .    1
ATOM        2551 N  N    . SER AAA  1   161          N    . SER  161    43.037    45.161   -18.528 1.000     19.717 .   161    SER AAA N    .    1
ATOM        2552 H  H    . SER AAA  1   161          H    . SER  161    43.035    44.716   -19.324 1.000     19.888 .   161    SER AAA H    c    1
ATOM        2553 C  CA   . SER AAA  1   161          CA   . SER  161    41.834    46.002   -18.300 1.000     19.836 .   161    SER AAA CA   .    1
ATOM        2554 H  HA   . SER AAA  1   161          HA   . SER  161    42.162    46.929   -18.153 1.000     19.593 .   161    SER AAA HA   c    1
ATOM        2555 C  CB   . SER AAA  1   161          CB   . SER  161    40.892    46.048   -19.523 1.000     20.344 .   161    SER AAA CB   .    1
ATOM        2556 H  HB3  . SER AAA  1   161          HB3  . SER  161    41.381    46.398   -20.300 1.000     21.037 .   161    SER AAA HB3  c    1
ATOM        2557 H  HB2  . SER AAA  1   161          HB2  . SER  161    40.140    46.653   -19.334 1.000     21.034 .   161    SER AAA HB2  c    1
ATOM        2558 O  OG   . SER AAA  1   161          OG   . SER  161    40.405    44.777   -19.816 1.000     24.030 .   161    SER AAA OG   .    1
ATOM        2559 H  HG   . SER AAA  1   161          HG   . SER  161    39.894    44.829   -20.491 0.000     24.080 .   161    SER AAA HG   c    1
ATOM        2560 C  C    . SER AAA  1   161          C    . SER  161    41.138    45.569   -16.995 1.000     18.213 .   161    SER AAA C    .    1
ATOM        2561 O  O    . SER AAA  1   161          O    . SER  161    40.676    46.461   -16.241 1.000     18.683 .   161    SER AAA O    .    1
ATOM        2563 N  N    . GLY AAA  1   162          N    . GLY  162    41.028    44.284   -16.724 1.000     19.624 .   162    GLY AAA N    .    1
ATOM        2564 H  H    . GLY AAA  1   162          H    . GLY  162    41.321    43.648   -17.305 1.000     19.052 .   162    GLY AAA H    c    1
ATOM        2565 C  CA   . GLY AAA  1   162          CA   . GLY  162    40.432    43.719   -15.494 1.000     18.629 .   162    GLY AAA CA   .    1
ATOM        2566 H  HA3  . GLY AAA  1   162          HA3  . GLY  162    40.388    42.735   -15.575 1.000     19.187 .   162    GLY AAA HA3  c    1
ATOM        2567 H  HA2  . GLY AAA  1   162          HA2  . GLY  162    39.512    44.068   -15.386 1.000     19.193 .   162    GLY AAA HA2  c    1
ATOM        2568 C  C    . GLY AAA  1   162          C    . GLY  162    41.272    44.100   -14.276 1.000     20.061 .   162    GLY AAA C    .    1
ATOM        2569 O  O    . GLY AAA  1   162          O    . GLY  162    40.695    44.329   -13.209 1.000     18.943 .   162    GLY AAA O    .    1
ATOM        2571 N  N    . ALA AAA  1   163          N    . ALA  163    42.613    44.083   -14.391 1.000     20.167 .   163    ALA AAA N    .    1
ATOM        2572 H  H    . ALA AAA  1   163          H    . ALA  163    43.066    43.842   -15.144 1.000     20.102 .   163    ALA AAA H    c    1
ATOM        2573 C  CA   . ALA AAA  1   163          CA   . ALA  163    43.498    44.457   -13.262 1.000     20.027 .   163    ALA AAA CA   .    1
ATOM        2574 H  HA   . ALA AAA  1   163          HA   . ALA  163    43.206    43.951   -12.469 1.000     19.538 .   163    ALA AAA HA   c    1
ATOM        2575 C  CB   . ALA AAA  1   163          CB   . ALA  163    44.937    44.071   -13.565 1.000     18.814 .   163    ALA AAA CB   .    1
ATOM        2576 H  HB3  . ALA AAA  1   163          HB3  . ALA  163    45.205    44.456   -14.416 1.000     19.193 .   163    ALA AAA HB3  c    1
ATOM        2577 H  HB2  . ALA AAA  1   163          HB2  . ALA  163    45.010    43.103   -13.610 1.000     19.193 .   163    ALA AAA HB2  c    1
ATOM        2578 H  HB1  . ALA AAA  1   163          HB1  . ALA  163    45.518    44.405   -12.861 1.000     19.185 .   163    ALA AAA HB1  c    1
ATOM        2579 C  C    . ALA AAA  1   163          C    . ALA  163    43.331    45.941   -12.953 1.000     18.614 .   163    ALA AAA C    .    1
ATOM        2580 O  O    . ALA AAA  1   163          O    . ALA  163    43.358    46.348   -11.766 1.000     18.979 .   163    ALA AAA O    .    1
ATOM        2582 N  N    . ILE AAA  1   164          N    . ILE  164    43.164    46.785   -13.984 1.000     18.947 .   164    ILE AAA N    .    1
ATOM        2583 H  H    . ILE AAA  1   164          H    . ILE  164    43.228    46.542   -14.858 1.000     19.009 .   164    ILE AAA H    c    1
ATOM        2584 C  CA   . ILE AAA  1   164          CA   . ILE  164    42.817    48.215   -13.743 1.000     19.486 .   164    ILE AAA CA   .    1
ATOM        2585 H  HA   . ILE AAA  1   164          HA   . ILE  164    43.492    48.591   -13.149 1.000     19.399 .   164    ILE AAA HA   c    1
ATOM        2586 C  CB   . ILE AAA  1   164          CB   . ILE  164    42.824    49.042   -15.042 1.000     19.487 .   164    ILE AAA CB   .    1
ATOM        2587 H  HB   . ILE AAA  1   164          HB   . ILE  164    42.136    48.674   -15.650 1.000     20.153 .   164    ILE AAA HB   c    1
ATOM        2588 C  CG1  . ILE AAA  1   164          CG1  . ILE  164    44.186    48.951   -15.738 1.000     21.657 .   164    ILE AAA CG1  .    1
ATOM        2589 H  HG12 . ILE AAA  1   164          HG12 . ILE  164    44.446    48.011   -15.812 1.000     21.282 .   164    ILE AAA HG12 c    1
ATOM        2590 H  HG13 . ILE AAA  1   164          HG13 . ILE  164    44.854    49.403   -15.180 1.000     21.294 .   164    ILE AAA HG13 c    1
ATOM        2591 C  CG2  . ILE AAA  1   164          CG2  . ILE  164    42.447    50.471   -14.692 1.000     20.932 .   164    ILE AAA CG2  .    1
ATOM        2592 H  HG21 . ILE AAA  1   164          HG21 . ILE  164    41.533    50.500   -14.362 1.000     20.474 .   164    ILE AAA HG21 c    1
ATOM        2593 H  HG22 . ILE AAA  1   164          HG22 . ILE  164    42.518    51.032   -15.483 1.000     20.483 .   164    ILE AAA HG22 c    1
ATOM        2594 C  CD1  . ILE AAA  1   164          CD1  . ILE  164    44.211    49.568   -17.117 1.000     22.417 .   164    ILE AAA CD1  .    1
ATOM        2595 H  HD11 . ILE AAA  1   164          HD11 . ILE  164    43.578    49.104   -17.692 1.000     22.179 .   164    ILE AAA HD11 c    1
ATOM        2596 H  HD12 . ILE AAA  1   164          HD12 . ILE  164    45.105    49.489   -17.490 1.000     22.176 .   164    ILE AAA HD12 c    1
ATOM        2597 H  HD13 . ILE AAA  1   164          HD13 . ILE  164    43.968    50.507   -17.060 1.000     22.174 .   164    ILE AAA HD13 c    1
ATOM        2598 H  HG23 . ILE AAA  1   164          HG23 . ILE  164    43.049    50.807   -14.004 1.000     20.477 .   164    ILE AAA HG23 c    1
ATOM        2599 C  C    . ILE AAA  1   164          C    . ILE  164    41.477    48.284   -13.034 1.000     19.592 .   164    ILE AAA C    .    1
ATOM        2600 O  O    . ILE AAA  1   164          O    . ILE  164    41.338    49.081   -12.123 1.000     18.358 .   164    ILE AAA O    .    1
ATOM        2602 N  N    . ASN AAA  1   165          N    . ASN  165    40.484    47.557   -13.538 1.000     20.216 .   165    ASN AAA N    .    1
ATOM        2603 H  H    . ASN AAA  1   165          H    . ASN  165    40.570    47.033   -14.279 1.000     20.100 .   165    ASN AAA H    c    1
ATOM        2604 C  CA   . ASN AAA  1   165          CA   . ASN  165    39.140    47.554   -12.921 1.000     20.354 .   165    ASN AAA CA   .    1
ATOM        2605 H  HA   . ASN AAA  1   165          HA   . ASN  165    38.741    48.447   -13.042 1.000     20.110 .   165    ASN AAA HA   c    1
ATOM        2606 C  CB   . ASN AAA  1   165          CB   . ASN  165    38.278    46.549   -13.686 1.000     20.861 .   165    ASN AAA CB   .    1
ATOM        2607 H  HB3  . ASN AAA  1   165          HB3  . ASN  165    38.623    45.648   -13.530 1.000     20.995 .   165    ASN AAA HB3  c    1
ATOM        2608 H  HB2  . ASN AAA  1   165          HB2  . ASN  165    38.339    46.739   -14.644 1.000     20.997 .   165    ASN AAA HB2  c    1
ATOM        2609 C  CG   . ASN AAA  1   165          CG   . ASN  165    36.839    46.607   -13.262 1.000     21.990 .   165    ASN AAA CG   .    1
ATOM        2610 O  OD1  . ASN AAA  1   165          OD1  . ASN  165    36.552    46.720   -12.087 1.000     21.650 .   165    ASN AAA OD1  .    1
ATOM        2611 N  ND2  . ASN AAA  1   165          ND2  . ASN  165    35.926    46.490   -14.219 1.000     21.398 .   165    ASN AAA ND2  .    1
ATOM        2612 H  HD21 . ASN AAA  1   165          HD21 . ASN  165    35.064    46.529   -14.010 0.000     22.040 .   165    ASN AAA HD21 c    1
ATOM        2613 H  HD22 . ASN AAA  1   165          HD22 . ASN  165    36.174    46.389   -15.055 0.000     22.040 .   165    ASN AAA HD22 c    1
ATOM        2614 C  C    . ASN AAA  1   165          C    . ASN  165    39.285    47.280   -11.415 1.000     18.767 .   165    ASN AAA C    .    1
ATOM        2615 O  O    . ASN AAA  1   165          O    . ASN  165    38.748    48.061   -10.573 1.000     19.362 .   165    ASN AAA O    .    1
ATOM        2617 N  N    . GLU AAA  1   166          N    . GLU  166    40.006    46.222   -11.058 1.000     18.598 .   166    GLU AAA N    .    1
ATOM        2618 H  H    . GLU AAA  1   166          H    . GLU  166    40.378    45.662   -11.672 1.000     18.533 .   166    GLU AAA H    c    1
ATOM        2619 C  CA   . GLU AAA  1   166          CA   . GLU  166    40.279    45.826    -9.645 1.000     18.119 .   166    GLU AAA CA   .    1
ATOM        2620 H  HA   . GLU AAA  1   166          HA   . GLU  166    39.407    45.700    -9.209 1.000     18.344 .   166    GLU AAA HA   c    1
ATOM        2621 C  CB   . GLU AAA  1   166          CB   . GLU  166    41.013    44.485    -9.625 1.000     18.671 .   166    GLU AAA CB   .    1
ATOM        2622 H  HB3  . GLU AAA  1   166          HB3  . GLU  166    41.622    44.474    -8.859 1.000     18.873 .   166    GLU AAA HB3  c    1
ATOM        2623 H  HB2  . GLU AAA  1   166          HB2  . GLU  166    41.554    44.409   -10.438 1.000     18.870 .   166    GLU AAA HB2  c    1
ATOM        2624 C  CG   . GLU AAA  1   166          CG   . GLU  166    40.100    43.305    -9.535 1.000     20.139 .   166    GLU AAA CG   .    1
ATOM        2625 H  HG3  . GLU AAA  1   166          HG3  . GLU  166    40.628    42.489    -9.405 1.000     20.242 .   166    GLU AAA HG3  c    1
ATOM        2626 H  HG2  . GLU AAA  1   166          HG2  . GLU  166    39.595    43.215   -10.371 1.000     20.242 .   166    GLU AAA HG2  c    1
ATOM        2627 C  CD   . GLU AAA  1   166          CD   . GLU  166    39.134    43.459    -8.385 1.000     22.199 .   166    GLU AAA CD   .    1
ATOM        2628 O  OE1  . GLU AAA  1   166          OE1  . GLU  166    37.939    43.445    -8.653 1.000     20.448 .   166    GLU AAA OE1  .    1
ATOM        2629 O  OE2  . GLU AAA  1   166          OE2  . GLU  166    39.595    43.618    -7.236 1.000     21.877 .   166    GLU AAA OE2  .    1
ATOM        2630 C  C    . GLU AAA  1   166          C    . GLU  166    41.009    46.940    -8.883 1.000     18.215 .   166    GLU AAA C    .    1
ATOM        2631 O  O    . GLU AAA  1   166          O    . GLU  166    40.564    47.282    -7.777 1.000     19.048 .   166    GLU AAA O    .    1
ATOM        2633 N  N    . ALA AAA  1   167          N    . ALA  167    42.052    47.519    -9.457 1.000     19.631 .   167    ALA AAA N    .    1
ATOM        2634 H  H    . ALA AAA  1   167          H    . ALA  167    42.348    47.317   -10.295 1.000     19.235 .   167    ALA AAA H    c    1
ATOM        2635 C  CA   . ALA AAA  1   167          CA   . ALA  167    42.869    48.575    -8.796 1.000     19.406 .   167    ALA AAA CA   .    1
ATOM        2636 H  HA   . ALA AAA  1   167          HA   . ALA  167    43.153    48.232    -7.917 1.000     19.424 .   167    ALA AAA HA   c    1
ATOM        2637 C  CB   . ALA AAA  1   167          CB   . ALA  167    44.103    48.912    -9.595 1.000     19.416 .   167    ALA AAA CB   .    1
ATOM        2638 H  HB3  . ALA AAA  1   167          HB3  . ALA  167    43.843    49.249   -10.469 1.000     19.413 .   167    ALA AAA HB3  c    1
ATOM        2639 H  HB2  . ALA AAA  1   167          HB2  . ALA  167    44.647    48.114    -9.705 1.000     19.414 .   167    ALA AAA HB2  c    1
ATOM        2640 H  HB1  . ALA AAA  1   167          HB1  . ALA  167    44.618    49.591    -9.127 1.000     19.413 .   167    ALA AAA HB1  c    1
ATOM        2641 C  C    . ALA AAA  1   167          C    . ALA  167    41.999    49.809    -8.561 1.000     19.263 .   167    ALA AAA C    .    1
ATOM        2642 O  O    . ALA AAA  1   167          O    . ALA  167    42.028    50.332    -7.484 1.000     19.174 .   167    ALA AAA O    .    1
ATOM        2644 N  N    . ILE AAA  1   168          N    . ILE  168    41.147    50.186    -9.520 1.000     17.687 .   168    ILE AAA N    .    1
ATOM        2645 H  H    . ILE AAA  1   168          H    . ILE  168    41.086    49.775   -10.330 1.000     18.176 .   168    ILE AAA H    c    1
ATOM        2646 C  CA   . ILE AAA  1   168          CA   . ILE  168    40.205    51.326    -9.327 1.000     18.116 .   168    ILE AAA CA   .    1
ATOM        2647 H  HA   . ILE AAA  1   168          HA   . ILE  168    40.732    52.124    -9.146 1.000     18.191 .   168    ILE AAA HA   c    1
ATOM        2648 C  CB   . ILE AAA  1   168          CB   . ILE  168    39.389    51.573   -10.612 1.000     19.610 .   168    ILE AAA CB   .    1
ATOM        2649 H  HB   . ILE AAA  1   168          HB   . ILE  168    38.991    50.711   -10.888 1.000     20.201 .   168    ILE AAA HB   c    1
ATOM        2650 C  CG1  . ILE AAA  1   168          CG1  . ILE  168    40.271    52.071   -11.758 1.000     21.736 .   168    ILE AAA CG1  .    1
ATOM        2651 H  HG12 . ILE AAA  1   168          HG12 . ILE  168    39.736    52.066   -12.581 1.000     21.786 .   168    ILE AAA HG12 c    1
ATOM        2652 H  HG13 . ILE AAA  1   168          HG13 . ILE  168    41.004    51.434   -11.883 1.000     21.765 .   168    ILE AAA HG13 c    1
ATOM        2653 C  CG2  . ILE AAA  1   168          CG2  . ILE  168    38.267    52.530   -10.326 1.000     22.416 .   168    ILE AAA CG2  .    1
ATOM        2654 H  HG21 . ILE AAA  1   168          HG21 . ILE  168    37.586    52.088    -9.789 1.000     21.503 .   168    ILE AAA HG21 c    1
ATOM        2655 H  HG22 . ILE AAA  1   168          HG22 . ILE  168    37.871    52.827   -11.165 1.000     21.511 .   168    ILE AAA HG22 c    1
ATOM        2656 C  CD1  . ILE AAA  1   168          CD1  . ILE  168    40.877    53.463   -11.591 1.000     24.355 .   168    ILE AAA CD1  .    1
ATOM        2657 H  HD11 . ILE AAA  1   168          HD11 . ILE  168    40.166    54.122   -11.509 1.000     23.506 .   168    ILE AAA HD11 c    1
ATOM        2658 H  HD12 . ILE AAA  1   168          HD12 . ILE  168    41.424    53.675   -12.367 1.000     23.510 .   168    ILE AAA HD12 c    1
ATOM        2659 H  HD13 . ILE AAA  1   168          HD13 . ILE  168    41.431    53.484   -10.792 1.000     23.491 .   168    ILE AAA HD13 c    1
ATOM        2660 H  HG23 . ILE AAA  1   168          HG23 . ILE  168    38.611    53.301    -9.842 1.000     21.512 .   168    ILE AAA HG23 c    1
ATOM        2661 C  C    . ILE AAA  1   168          C    . ILE  168    39.335    51.036    -8.082 1.000     17.418 .   168    ILE AAA C    .    1
ATOM        2662 O  O    . ILE AAA  1   168          O    . ILE  168    39.174    51.930    -7.252 1.000     17.803 .   168    ILE AAA O    .    1
ATOM        2664 N  N    . SER AAA  1   169          N    . SER  169    38.812    49.829    -7.941 1.000     17.263 .   169    SER AAA N    .    1
ATOM        2665 H  H    . SER AAA  1   169          H    . SER  169    38.909    49.161    -8.553 1.000     17.434 .   169    SER AAA H    c    1
ATOM        2666 C  CA   . SER AAA  1   169          CA   . SER  169    37.991    49.420    -6.767 1.000     17.796 .   169    SER AAA CA   .    1
ATOM        2667 H  HA   . SER AAA  1   169          HA   . SER  169    37.280    50.110    -6.670 1.000     18.235 .   169    SER AAA HA   c    1
ATOM        2668 C  CB   . SER AAA  1   169          CB   . SER  169    37.298    48.111    -6.964 1.000     19.904 .   169    SER AAA CB   .    1
ATOM        2669 H  HB3  . SER AAA  1   169          HB3  . SER  169    37.068    47.731    -6.094 1.000     18.949 .   169    SER AAA HB3  c    1
ATOM        2670 H  HB2  . SER AAA  1   169          HB2  . SER  169    37.895    47.483    -7.430 1.000     18.959 .   169    SER AAA HB2  c    1
ATOM        2671 O  OG   . SER AAA  1   169          OG   . SER  169    36.100    48.302    -7.730 1.000     18.132 .   169    SER AAA OG   .    1
ATOM        2672 H  HG   . SER AAA  1   169          HG   . SER  169    35.723    47.558    -7.840 0.000     18.060 .   169    SER AAA HG   c    1
ATOM        2673 C  C    . SER AAA  1   169          C    . SER  169    38.822    49.462    -5.475 1.000     18.665 .   169    SER AAA C    .    1
ATOM        2674 O  O    . SER AAA  1   169          O    . SER  169    38.308    49.953    -4.469 1.000     16.714 .   169    SER AAA O    .    1
ATOM        2676 N  N    . ASP AAA  1   170          N    . ASP  170    40.075    49.037    -5.515 1.000     19.301 .   170    ASP AAA N    .    1
ATOM        2677 H  H    . ASP AAA  1   170          H    . ASP  170    40.475    48.699    -6.260 1.000     19.061 .   170    ASP AAA H    c    1
ATOM        2678 C  CA   . ASP AAA  1   170          CA   . ASP  170    40.932    49.083    -4.288 1.000     18.981 .   170    ASP AAA CA   .    1
ATOM        2679 H  HA   . ASP AAA  1   170          HA   . ASP  170    40.409    48.717    -3.536 1.000     18.702 .   170    ASP AAA HA   c    1
ATOM        2680 C  CB   . ASP AAA  1   170          CB   . ASP  170    42.198    48.228    -4.449 1.000     17.184 .   170    ASP AAA CB   .    1
ATOM        2681 H  HB3  . ASP AAA  1   170          HB3  . ASP  170    42.851    48.490    -3.769 1.000     17.727 .   170    ASP AAA HB3  c    1
ATOM        2682 H  HB2  . ASP AAA  1   170          HB2  . ASP  170    42.589    48.395    -5.330 1.000     17.727 .   170    ASP AAA HB2  c    1
ATOM        2683 C  CG   . ASP AAA  1   170          CG   . ASP  170    41.937    46.739    -4.311 1.000     17.742 .   170    ASP AAA CG   .    1
ATOM        2684 O  OD1  . ASP AAA  1   170          OD1  . ASP  170    40.823    46.331    -3.854 1.000     17.804 .   170    ASP AAA OD1  .    1
ATOM        2685 O  OD2  . ASP AAA  1   170          OD2  . ASP  170    42.825    45.984    -4.722 1.000     18.611 .   170    ASP AAA OD2  .    1
ATOM        2686 C  C    . ASP AAA  1   170          C    . ASP  170    41.294    50.533    -3.955 1.000     19.121 .   170    ASP AAA C    .    1
ATOM        2687 O  O    . ASP AAA  1   170          O    . ASP  170    41.304    50.904    -2.765 1.000     18.692 .   170    ASP AAA O    .    1
ATOM        2689 N  N    . ILE AAA  1   171          N    . ILE  171    41.586    51.327    -4.969 1.000     17.345 .   171    ILE AAA N    .    1
ATOM        2690 H  H    . ILE AAA  1   171          H    . ILE  171    41.584    51.052    -5.837 1.000     18.269 .   171    ILE AAA H    c    1
ATOM        2691 C  CA   . ILE AAA  1   171          CA   . ILE  171    41.955    52.750    -4.779 1.000     19.491 .   171    ILE AAA CA   .    1
ATOM        2692 H  HA   . ILE AAA  1   171          HA   . ILE  171    42.703    52.783    -4.156 1.000     19.200 .   171    ILE AAA HA   c    1
ATOM        2693 C  CB   . ILE AAA  1   171          CB   . ILE  171    42.439    53.338    -6.128 1.000     20.073 .   171    ILE AAA CB   .    1
ATOM        2694 H  HB   . ILE AAA  1   171          HB   . ILE  171    41.777    53.100    -6.823 1.000     20.726 .   171    ILE AAA HB   c    1
ATOM        2695 C  CG1  . ILE AAA  1   171          CG1  . ILE  171    43.786    52.757    -6.540 1.000     21.150 .   171    ILE AAA CG1  .    1
ATOM        2696 H  HG12 . ILE AAA  1   171          HG12 . ILE  171    43.796    51.798    -6.338 1.000     20.995 .   171    ILE AAA HG12 c    1
ATOM        2697 H  HG13 . ILE AAA  1   171          HG13 . ILE  171    44.490    53.184    -6.006 1.000     21.018 .   171    ILE AAA HG13 c    1
ATOM        2698 C  CG2  . ILE AAA  1   171          CG2  . ILE  171    42.507    54.855    -6.037 1.000     23.242 .   171    ILE AAA CG2  .    1
ATOM        2699 H  HG21 . ILE AAA  1   171          HG21 . ILE  171    41.605    55.222    -6.002 1.000     22.209 .   171    ILE AAA HG21 c    1
ATOM        2700 H  HG22 . ILE AAA  1   171          HG22 . ILE  171    42.968    55.210    -6.817 1.000     22.212 .   171    ILE AAA HG22 c    1
ATOM        2701 C  CD1  . ILE AAA  1   171          CD1  . ILE  171    44.103    52.951    -7.997 1.000     21.688 .   171    ILE AAA CD1  .    1
ATOM        2702 H  HD11 . ILE AAA  1   171          HD11 . ILE  171    43.380    52.588    -8.539 1.000     21.522 .   171    ILE AAA HD11 c    1
ATOM        2703 H  HD12 . ILE AAA  1   171          HD12 . ILE  171    44.932    52.490    -8.214 1.000     21.522 .   171    ILE AAA HD12 c    1
ATOM        2704 H  HD13 . ILE AAA  1   171          HD13 . ILE  171    44.203    53.900    -8.186 1.000     21.526 .   171    ILE AAA HD13 c    1
ATOM        2705 H  HG23 . ILE AAA  1   171          HG23 . ILE  171    42.991    55.112    -5.232 1.000     22.212 .   171    ILE AAA HG23 c    1
ATOM        2706 C  C    . ILE AAA  1   171          C    . ILE  171    40.780    53.507    -4.145 1.000     19.655 .   171    ILE AAA C    .    1
ATOM        2707 O  O    . ILE AAA  1   171          O    . ILE  171    40.946    54.183    -3.088 1.000     19.032 .   171    ILE AAA O    .    1
ATOM        2709 N  N    . PHE AAA  1   172          N    . PHE  172    39.593    53.469    -4.754 1.000     18.922 .   172    PHE AAA N    .    1
ATOM        2710 H  H    . PHE AAA  1   172          H    . PHE  172    39.395    52.986    -5.501 1.000     19.122 .   172    PHE AAA H    c    1
ATOM        2711 C  CA   . PHE AAA  1   172          CA   . PHE  172    38.460    54.253    -4.216 1.000     19.036 .   172    PHE AAA CA   .    1
ATOM        2712 H  HA   . PHE AAA  1   172          HA   . PHE  172    38.823    55.133    -3.944 1.000     19.168 .   172    PHE AAA HA   c    1
ATOM        2713 C  CB   . PHE AAA  1   172          CB   . PHE  172    37.418    54.527    -5.310 1.000     19.482 .   172    PHE AAA CB   .    1
ATOM        2714 H  HB3  . PHE AAA  1   172          HB3  . PHE  172    36.601    54.876    -4.896 1.000     19.837 .   172    PHE AAA HB3  c    1
ATOM        2715 H  HB2  . PHE AAA  1   172          HB2  . PHE  172    37.201    53.688    -5.765 1.000     19.835 .   172    PHE AAA HB2  c    1
ATOM        2716 C  CG   . PHE AAA  1   172          CG   . PHE  172    37.943    55.523    -6.306 1.000     21.531 .   172    PHE AAA CG   .    1
ATOM        2717 C  CD1  . PHE AAA  1   172          CD1  . PHE  172    38.195    56.825    -5.902 1.000     23.026 .   172    PHE AAA CD1  .    1
ATOM        2718 H  HD1  . PHE AAA  1   172          HD1  . PHE  172    38.021    57.078    -5.009 1.000     22.067 .   172    PHE AAA HD1  c    1
ATOM        2719 C  CE1  . PHE AAA  1   172          CE1  . PHE  172    38.721    57.752    -6.789 1.000     20.829 .   172    PHE AAA CE1  .    1
ATOM        2720 H  HE1  . PHE AAA  1   172          HE1  . PHE  172    38.870    58.641    -6.510 1.000     21.823 .   172    PHE AAA HE1  c    1
ATOM        2721 C  CZ   . PHE AAA  1   172          CZ   . PHE  172    38.967    57.390    -8.094 1.000     23.210 .   172    PHE AAA CZ   .    1
ATOM        2722 H  HZ   . PHE AAA  1   172          HZ   . PHE  172    39.316    58.021    -8.701 1.000     22.231 .   172    PHE AAA HZ   c    1
ATOM        2723 C  CD2  . PHE AAA  1   172          CD2  . PHE  172    38.234    55.162    -7.605 1.000     20.093 .   172    PHE AAA CD2  .    1
ATOM        2724 H  HD2  . PHE AAA  1   172          HD2  . PHE  172    38.066    54.280    -7.892 1.000     20.896 .   172    PHE AAA HD2  c    1
ATOM        2725 C  CE2  . PHE AAA  1   172          CE2  . PHE  172    38.734    56.098    -8.501 1.000     21.857 .   172    PHE AAA CE2  .    1
ATOM        2726 H  HE2  . PHE AAA  1   172          HE2  . PHE  172    38.915    55.845    -9.392 1.000     21.711 .   172    PHE AAA HE2  c    1
ATOM        2727 C  C    . PHE AAA  1   172          C    . PHE  172    37.958    53.585    -2.939 1.000     19.311 .   172    PHE AAA C    .    1
ATOM        2728 O  O    . PHE AAA  1   172          O    . PHE  172    37.497    54.314    -2.031 1.000     19.033 .   172    PHE AAA O    .    1
ATOM        2730 N  N    . GLY AAA  1   173          N    . GLY  173    38.077    52.257    -2.779 1.000     17.408 .   173    GLY AAA N    .    1
ATOM        2731 H  H    . GLY AAA  1   173          H    . GLY  173    38.384    51.686    -3.418 1.000     18.184 .   173    GLY AAA H    c    1
ATOM        2732 C  CA   . GLY AAA  1   173          CA   . GLY  173    37.678    51.670    -1.501 1.000     18.880 .   173    GLY AAA CA   .    1
ATOM        2733 H  HA3  . GLY AAA  1   173          HA3  . GLY  173    37.776    50.686    -1.548 1.000     18.324 .   173    GLY AAA HA3  c    1
ATOM        2734 H  HA2  . GLY AAA  1   173          HA2  . GLY  173    36.734    51.884    -1.326 1.000     18.327 .   173    GLY AAA HA2  c    1
ATOM        2735 C  C    . GLY AAA  1   173          C    . GLY  173    38.546    52.219    -0.375 1.000     18.031 .   173    GLY AAA C    .    1
ATOM        2736 O  O    . GLY AAA  1   173          O    . GLY  173    38.029    52.552     0.718 1.000     21.243 .   173    GLY AAA O    .    1
ATOM        2738 N  N    . THR AAA  1   174          N    . THR  174    39.835    52.344    -0.647 1.000     17.949 .   174    THR AAA N    .    1
ATOM        2739 H  H    . THR AAA  1   174          H    . THR  174    40.220    52.073    -1.427 1.000     18.163 .   174    THR AAA H    c    1
ATOM        2740 C  CA   . THR AAA  1   174          CA   . THR  174    40.816    52.937     0.319 1.000     18.746 .   174    THR AAA CA   .    1
ATOM        2741 H  HA   . THR AAA  1   174          HA   . THR  174    40.690    52.481     1.181 1.000     19.072 .   174    THR AAA HA   c    1
ATOM        2742 C  CB   . THR AAA  1   174          CB   . THR  174    42.248    52.659    -0.158 1.000     20.393 .   174    THR AAA CB   .    1
ATOM        2743 H  HB   . THR AAA  1   174          HB   . THR  174    42.324    52.970    -1.092 1.000     20.104 .   174    THR AAA HB   c    1
ATOM        2744 O  OG1  . THR AAA  1   174          OG1  . THR  174    42.453    51.236    -0.130 1.000     18.867 .   174    THR AAA OG1  .    1
ATOM        2745 H  HG1  . THR AAA  1   174          HG1  . THR  174    43.245    51.064    -0.391 0.000     19.050 .   174    THR AAA HG1  c    1
ATOM        2746 C  CG2  . THR AAA  1   174          CG2  . THR  174    43.291    53.378     0.671 1.000     22.285 .   174    THR AAA CG2  .    1
ATOM        2747 H  HG21 . THR AAA  1   174          HG21 . THR  174    43.333    54.316     0.402 1.000     21.681 .   174    THR AAA HG21 c    1
ATOM        2748 H  HG22 . THR AAA  1   174          HG22 . THR  174    44.163    52.961     0.532 1.000     21.684 .   174    THR AAA HG22 c    1
ATOM        2749 H  HG23 . THR AAA  1   174          HG23 . THR  174    43.050    53.322     1.615 1.000     21.684 .   174    THR AAA HG23 c    1
ATOM        2750 C  C    . THR AAA  1   174          C    . THR  174    40.491    54.423     0.520 1.000     19.655 .   174    THR AAA C    .    1
ATOM        2751 O  O    . THR AAA  1   174          O    . THR  174    40.522    54.865     1.687 1.000     22.561 .   174    THR AAA O    .    1
ATOM        2753 N  N    . LEU AAA  1   175          N    . LEU  175    40.250    55.195    -0.549 1.000     19.673 .   175    LEU AAA N    .    1
ATOM        2754 H  H    . LEU AAA  1   175          H    . LEU  175    40.224    54.889    -1.406 1.000     19.849 .   175    LEU AAA H    c    1
ATOM        2755 C  CA   . LEU AAA  1   175          CA   . LEU  175    40.007    56.649    -0.376 1.000     20.467 .   175    LEU AAA CA   .    1
ATOM        2756 H  HA   . LEU AAA  1   175          HA   . LEU  175    40.722    57.009     0.195 1.000     20.078 .   175    LEU AAA HA   c    1
ATOM        2757 C  CB   . LEU AAA  1   175          CB   . LEU  175    40.033    57.370    -1.718 1.000     19.759 .   175    LEU AAA CB   .    1
ATOM        2758 H  HB3  . LEU AAA  1   175          HB3  . LEU  175    39.739    58.292    -1.578 1.000     20.195 .   175    LEU AAA HB3  c    1
ATOM        2759 H  HB2  . LEU AAA  1   175          HB2  . LEU  175    39.385    56.940    -2.311 1.000     20.193 .   175    LEU AAA HB2  c    1
ATOM        2760 C  CG   . LEU AAA  1   175          CG   . LEU  175    41.383    57.395    -2.415 1.000     20.923 .   175    LEU AAA CG   .    1
ATOM        2761 H  HG   . LEU AAA  1   175          HG   . LEU  175    41.685    56.466    -2.560 1.000     21.595 .   175    LEU AAA HG   c    1
ATOM        2762 C  CD1  . LEU AAA  1   175          CD1  . LEU  175    41.291    58.085    -3.741 1.000     22.029 .   175    LEU AAA CD1  .    1
ATOM        2763 H  HD11 . LEU AAA  1   175          HD11 . LEU  175    40.646    57.623    -4.304 1.000     21.685 .   175    LEU AAA HD11 c    1
ATOM        2764 H  HD12 . LEU AAA  1   175          HD12 . LEU  175    42.162    58.077    -4.173 1.000     21.687 .   175    LEU AAA HD12 c    1
ATOM        2765 H  HD13 . LEU AAA  1   175          HD13 . LEU  175    41.004    59.006    -3.609 1.000     21.690 .   175    LEU AAA HD13 c    1
ATOM        2766 C  CD2  . LEU AAA  1   175          CD2  . LEU  175    42.406    58.112    -1.518 1.000     24.868 .   175    LEU AAA CD2  .    1
ATOM        2767 H  HD21 . LEU AAA  1   175          HD21 . LEU  175    42.009    58.926    -1.158 1.000     23.576 .   175    LEU AAA HD21 c    1
ATOM        2768 H  HD22 . LEU AAA  1   175          HD22 . LEU  175    43.194    58.340    -2.042 1.000     23.570 .   175    LEU AAA HD22 c    1
ATOM        2769 H  HD23 . LEU AAA  1   175          HD23 . LEU  175    42.664    57.526    -0.784 1.000     23.562 .   175    LEU AAA HD23 c    1
ATOM        2770 C  C    . LEU AAA  1   175          C    . LEU  175    38.684    56.848     0.345 1.000     19.846 .   175    LEU AAA C    .    1
ATOM        2771 O  O    . LEU AAA  1   175          O    . LEU  175    38.599    57.784     1.187 1.000     19.544 .   175    LEU AAA O    .    1
ATOM        2773 N  N    . VAL AAA  1   176          N    . VAL  176    37.693    55.953     0.159 1.000     18.483 .   176    VAL AAA N    .    1
ATOM        2774 H  H    . VAL AAA  1   176          H    . VAL  176    37.703    55.278    -0.453 1.000     19.140 .   176    VAL AAA H    c    1
ATOM        2775 C  CA   . VAL AAA  1   176          CA   . VAL  176    36.466    56.049     1.004 1.000     19.939 .   176    VAL AAA CA   .    1
ATOM        2776 H  HA   . VAL AAA  1   176          HA   . VAL  176    36.158    56.973     0.968 1.000     19.697 .   176    VAL AAA HA   c    1
ATOM        2777 C  CB   . VAL AAA  1   176          CB   . VAL  176    35.317    55.156     0.497 1.000     19.562 .   176    VAL AAA CB   .    1
ATOM        2778 H  HB   . VAL AAA  1   176          HB   . VAL  176    35.667    54.236     0.402 1.000     19.891 .   176    VAL AAA HB   c    1
ATOM        2779 C  CG1  . VAL AAA  1   176          CG1  . VAL  176    34.156    55.124     1.496 1.000     20.137 .   176    VAL AAA CG1  .    1
ATOM        2780 H  HG11 . VAL AAA  1   176          HG11 . VAL  176    34.404    54.584     2.268 1.000     19.963 .   176    VAL AAA HG11 c    1
ATOM        2781 H  HG12 . VAL AAA  1   176          HG12 . VAL  176    33.371    54.736     1.068 1.000     19.959 .   176    VAL AAA HG12 c    1
ATOM        2782 H  HG13 . VAL AAA  1   176          HG13 . VAL  176    33.952    56.032     1.785 1.000     19.959 .   176    VAL AAA HG13 c    1
ATOM        2783 C  CG2  . VAL AAA  1   176          CG2  . VAL  176    34.870    55.639    -0.874 1.000     20.364 .   176    VAL AAA CG2  .    1
ATOM        2784 H  HG21 . VAL AAA  1   176          HG21 . VAL  176    34.401    56.487    -0.781 1.000     20.111 .   176    VAL AAA HG21 c    1
ATOM        2785 H  HG22 . VAL AAA  1   176          HG22 . VAL  176    34.273    54.981    -1.271 1.000     20.108 .   176    VAL AAA HG22 c    1
ATOM        2786 H  HG23 . VAL AAA  1   176          HG23 . VAL  176    35.646    55.761    -1.448 1.000     20.104 .   176    VAL AAA HG23 c    1
ATOM        2787 C  C    . VAL AAA  1   176          C    . VAL  176    36.845    55.747     2.441 1.000     20.557 .   176    VAL AAA C    .    1
ATOM        2788 O  O    . VAL AAA  1   176          O    . VAL  176    36.325    56.434     3.339 1.000     20.662 .   176    VAL AAA O    .    1
ATOM        2790 N  N    . GLU AAA  1   177          N    . GLU  177    37.651    54.709     2.671 1.000     19.721 .   177    GLU AAA N    .    1
ATOM        2791 H  H    . GLU AAA  1   177          H    . GLU  177    37.991    54.169     2.020 1.000     19.887 .   177    GLU AAA H    c    1
ATOM        2792 C  CA   . GLU AAA  1   177          CA   . GLU  177    38.034    54.364     4.056 1.000     19.629 .   177    GLU AAA CA   .    1
ATOM        2793 H  HA   . GLU AAA  1   177          HA   . GLU  177    37.221    54.123     4.556 1.000     19.373 .   177    GLU AAA HA   c    1
ATOM        2794 C  CB   . GLU AAA  1   177          CB   . GLU  177    38.991    53.175     4.058 1.000     19.506 .   177    GLU AAA CB   .    1
ATOM        2795 H  HB3  . GLU AAA  1   177          HB3  . GLU  177    39.813    53.437     3.597 1.000     19.820 .   177    GLU AAA HB3  c    1
ATOM        2796 H  HB2  . GLU AAA  1   177          HB2  . GLU  177    38.581    52.446     3.547 1.000     19.816 .   177    GLU AAA HB2  c    1
ATOM        2797 C  CG   . GLU AAA  1   177          CG   . GLU  177    39.346    52.667     5.430 1.000     20.721 .   177    GLU AAA CG   .    1
ATOM        2798 H  HG3  . GLU AAA  1   177          HG3  . GLU  177    38.524    52.524     5.945 1.000     20.618 .   177    GLU AAA HG3  c    1
ATOM        2799 H  HG2  . GLU AAA  1   177          HG2  . GLU  177    39.879    53.343     5.898 1.000     20.631 .   177    GLU AAA HG2  c    1
ATOM        2800 C  CD   . GLU AAA  1   177          CD   . GLU  177    40.128    51.372     5.393 1.000     21.537 .   177    GLU AAA CD   .    1
ATOM        2801 O  OE1  . GLU AAA  1   177          OE1  . GLU  177    39.559    50.331     4.945 1.000     18.313 .   177    GLU AAA OE1  .    1
ATOM        2802 O  OE2  . GLU AAA  1   177          OE2  . GLU  177    41.387    51.426     5.700 1.000     21.609 .   177    GLU AAA OE2  .    1
ATOM        2803 C  C    . GLU AAA  1   177          C    . GLU  177    38.672    55.610     4.709 1.000     18.353 .   177    GLU AAA C    .    1
ATOM        2804 O  O    . GLU AAA  1   177          O    . GLU  177    38.346    55.900     5.871 1.000     20.395 .   177    GLU AAA O    .    1
ATOM        2806 N  N    . PHE AAA  1   178          N    . PHE  178    39.602    56.263     4.036 1.000     20.388 .   178    PHE AAA N    .    1
ATOM        2807 H  H    . PHE AAA  1   178          H    . PHE  178    39.929    56.013     3.223 1.000     20.410 .   178    PHE AAA H    c    1
ATOM        2808 C  CA   . PHE AAA  1   178          CA   . PHE  178    40.223    57.507     4.581 1.000     22.726 .   178    PHE AAA CA   .    1
ATOM        2809 H  HA   . PHE AAA  1   178          HA   . PHE  178    40.594    57.285     5.471 1.000     22.176 .   178    PHE AAA HA   c    1
ATOM        2810 C  CB   . PHE AAA  1   178          CB   . PHE  178    41.381    57.975     3.711 1.000     21.445 .   178    PHE AAA CB   .    1
ATOM        2811 H  HB3  . PHE AAA  1   178          HB3  . PHE  178    41.507    58.937     3.847 1.000     22.119 .   178    PHE AAA HB3  c    1
ATOM        2812 H  HB2  . PHE AAA  1   178          HB2  . PHE  178    41.148    57.830     2.770 1.000     22.007 .   178    PHE AAA HB2  c    1
ATOM        2813 C  CG   . PHE AAA  1   178          CG   . PHE  178    42.677    57.261     4.017 1.000     22.497 .   178    PHE AAA CG   .    1
ATOM        2814 C  CD1  . PHE AAA  1   178          CD1  . PHE  178    43.484    57.745     5.035 1.000     25.839 .   178    PHE AAA CD1  .    1
ATOM        2815 H  HD1  . PHE AAA  1   178          HD1  . PHE  178    43.196    58.482     5.550 1.000     24.988 .   178    PHE AAA HD1  c    1
ATOM        2816 C  CE1  . PHE AAA  1   178          CE1  . PHE  178    44.662    57.094     5.361 1.000     25.621 .   178    PHE AAA CE1  .    1
ATOM        2817 H  HE1  . PHE AAA  1   178          HE1  . PHE  178    45.205    57.433     6.056 1.000     25.551 .   178    PHE AAA HE1  c    1
ATOM        2818 C  CZ   . PHE AAA  1   178          CZ   . PHE  178    45.098    56.028     4.621 1.000     25.628 .   178    PHE AAA CZ   .    1
ATOM        2819 H  HZ   . PHE AAA  1   178          HZ   . PHE  178    45.910    55.600     4.842 1.000     25.677 .   178    PHE AAA HZ   c    1
ATOM        2820 C  CD2  . PHE AAA  1   178          CD2  . PHE  178    43.112    56.161     3.285 1.000     23.451 .   178    PHE AAA CD2  .    1
ATOM        2821 H  HD2  . PHE AAA  1   178          HD2  . PHE  178    42.583    55.834     2.577 1.000     23.973 .   178    PHE AAA HD2  c    1
ATOM        2822 C  CE2  . PHE AAA  1   178          CE2  . PHE  178    44.313    55.535     3.594 1.000     26.456 .   178    PHE AAA CE2  .    1
ATOM        2823 H  HE2  . PHE AAA  1   178          HE2  . PHE  178    44.601    54.790     3.093 1.000     25.424 .   178    PHE AAA HE2  c    1
ATOM        2824 C  C    . PHE AAA  1   178          C    . PHE  178    39.167    58.603     4.795 1.000     23.573 .   178    PHE AAA C    .    1
ATOM        2825 O  O    . PHE AAA  1   178          O    . PHE  178    39.286    59.372     5.784 1.000     22.524 .   178    PHE AAA O    .    1
ATOM        2827 N  N    . TYR AAA  1   179          N    . TYR  179    38.185    58.726     3.895 1.000     22.644 .   179    TYR AAA N    .    1
ATOM        2828 H  H    . TYR AAA  1   179          H    . TYR  179    38.119    58.216     3.144 1.000     23.219 .   179    TYR AAA H    c    1
ATOM        2829 C  CA   . TYR AAA  1   179          CA   . TYR  179    37.097    59.729     4.011 1.000     24.194 .   179    TYR AAA CA   .    1
ATOM        2830 H  HA   . TYR AAA  1   179          HA   . TYR  179    37.516    60.627     4.033 1.000     24.491 .   179    TYR AAA HA   c    1
ATOM        2831 C  CB   . TYR AAA  1   179          CB   . TYR  179    36.213    59.659     2.769 1.000     25.770 .   179    TYR AAA CB   .    1
ATOM        2832 H  HB3  . TYR AAA  1   179          HB3  . TYR  179    35.865    58.748     2.689 1.000     25.996 .   179    TYR AAA HB3  c    1
ATOM        2833 H  HB2  . TYR AAA  1   179          HB2  . TYR  179    36.772    59.834     1.984 1.000     25.999 .   179    TYR AAA HB2  c    1
ATOM        2834 C  CG   . TYR AAA  1   179          CG   . TYR  179    35.057    60.617     2.759 1.000     28.502 .   179    TYR AAA CG   .    1
ATOM        2835 C  CD1  . TYR AAA  1   179          CD1  . TYR  179    35.202    61.944     2.366 1.000     31.308 .   179    TYR AAA CD1  .    1
ATOM        2836 H  HD1  . TYR AAA  1   179          HD1  . TYR  179    36.044    62.254     2.076 1.000     30.266 .   179    TYR AAA HD1  c    1
ATOM        2837 C  CE1  . TYR AAA  1   179          CE1  . TYR  179    34.111    62.796     2.327 1.000     29.593 .   179    TYR AAA CE1  .    1
ATOM        2838 H  HE1  . TYR AAA  1   179          HE1  . TYR  179    34.212    63.690     2.046 1.000     30.354 .   179    TYR AAA HE1  c    1
ATOM        2839 C  CZ   . TYR AAA  1   179          CZ   . TYR  179    32.872    62.320     2.710 1.000     31.124 .   179    TYR AAA CZ   .    1
ATOM        2840 O  OH   . TYR AAA  1   179          OH   . TYR  179    31.749    63.085     2.727 1.000     37.459 .   179    TYR AAA OH   .    1
ATOM        2841 H  HH   . TYR AAA  1   179          HH   . TYR  179    31.595    63.386     1.933 0.000     37.110 .   179    TYR AAA HH   c    1
ATOM        2842 C  CE2  . TYR AAA  1   179          CE2  . TYR  179    32.722    61.023     3.146 1.000     31.467 .   179    TYR AAA CE2  .    1
ATOM        2843 H  HE2  . TYR AAA  1   179          HE2  . TYR  179    31.872    60.706     3.402 1.000     31.011 .   179    TYR AAA HE2  c    1
ATOM        2844 C  CD2  . TYR AAA  1   179          CD2  . TYR  179    33.812    60.176     3.159 1.000     30.168 .   179    TYR AAA CD2  .    1
ATOM        2845 H  HD2  . TYR AAA  1   179          HD2  . TYR  179    33.700    59.280     3.431 1.000     30.104 .   179    TYR AAA HD2  c    1
ATOM        2846 C  C    . TYR AAA  1   179          C    . TYR  179    36.343    59.540     5.328 1.000     25.895 .   179    TYR AAA C    .    1
ATOM        2847 O  O    . TYR AAA  1   179          O    . TYR  179    36.077    60.540     6.035 1.000     22.920 .   179    TYR AAA O    .    1
ATOM        2849 N  N    . ALA AAA  1   180          N    . ALA  180    35.969    58.311     5.650 1.000     23.497 .   180    ALA AAA N    .    1
ATOM        2850 H  H    . ALA AAA  1   180          H    . ALA  180    36.126    57.586     5.121 1.000     24.455 .   180    ALA AAA H    c    1
ATOM        2851 C  CA   . ALA AAA  1   180          CA   . ALA  180    35.254    57.962     6.890 1.000     25.282 .   180    ALA AAA CA   .    1
ATOM        2852 H  HA   . ALA AAA  1   180          HA   . ALA  180    34.490    58.575     6.997 1.000     25.299 .   180    ALA AAA HA   c    1
ATOM        2853 C  CB   . ALA AAA  1   180          CB   . ALA  180    34.750    56.554     6.878 1.000     24.752 .   180    ALA AAA CB   .    1
ATOM        2854 H  HB3  . ALA AAA  1   180          HB3  . ALA  180    35.501    55.940     6.816 1.000     24.915 .   180    ALA AAA HB3  c    1
ATOM        2855 H  HB2  . ALA AAA  1   180          HB2  . ALA  180    34.164    56.425     6.114 1.000     24.909 .   180    ALA AAA HB2  c    1
ATOM        2856 H  HB1  . ALA AAA  1   180          HB1  . ALA  180    34.256    56.378     7.697 1.000     24.913 .   180    ALA AAA HB1  c    1
ATOM        2857 C  C    . ALA AAA  1   180          C    . ALA  180    36.206    58.155     8.069 1.000     27.910 .   180    ALA AAA C    .    1
ATOM        2858 O  O    . ALA AAA  1   180          O    . ALA  180    35.736    58.542     9.137 1.000     26.108 .   180    ALA AAA O    .    1
ATOM        2860 N  N    . ASN AAA  1   181          N    . ASN  181    37.454    57.737     7.906 1.000     27.545 .   181    ASN AAA N    .    1
ATOM        2861 H  H    . ASN AAA  1   181          H    . ASN  181    37.710    57.194     7.221 1.000     28.126 .   181    ASN AAA H    c    1
ATOM        2862 C  CA   . ASN AAA  1   181          CA   . ASN  181    38.554    58.103     8.833 1.000     29.792 .   181    ASN AAA CA   .    1
ATOM        2863 H  HA   . ASN AAA  1   181          HA   . ASN  181    39.409    57.821     8.431 1.000     29.319 .   181    ASN AAA HA   c    1
ATOM        2864 C  CB   . ASN AAA  1   181          CB   . ASN  181    38.595    59.616     9.036 1.000     30.062 .   181    ASN AAA CB   .    1
ATOM        2865 H  HB3  . ASN AAA  1   181          HB3  . ASN  181    37.873    59.878     9.642 1.000     31.626 .   181    ASN AAA HB3  c    1
ATOM        2866 H  HB2  . ASN AAA  1   181          HB2  . ASN  181    38.437    60.054     8.175 1.000     31.624 .   181    ASN AAA HB2  c    1
ATOM        2867 C  CG   . ASN AAA  1   181          CG   . ASN  181    39.915    60.109     9.602 1.000     37.748 .   181    ASN AAA CG   .    1
ATOM        2868 O  OD1  . ASN AAA  1   181          OD1  . ASN  181    40.939    59.446     9.465 1.000     34.906 .   181    ASN AAA OD1  .    1
ATOM        2869 N  ND2  . ASN AAA  1   181          ND2  . ASN  181    39.893    61.282    10.210 1.000     34.306 .   181    ASN AAA ND2  .    1
ATOM        2870 H  HD21 . ASN AAA  1   181          HD21 . ASN  181    40.645    61.611    10.559 0.000     34.250 .   181    ASN AAA HD21 c    1
ATOM        2871 H  HD22 . ASN AAA  1   181          HD22 . ASN  181    39.146    61.734    10.275 0.000     34.250 .   181    ASN AAA HD22 c    1
ATOM        2872 C  C    . ASN AAA  1   181          C    . ASN  181    38.377    57.398    10.176 1.000     29.233 .   181    ASN AAA C    .    1
ATOM        2873 O  O    . ASN AAA  1   181          O    . ASN  181    38.536    58.101    11.204 1.000     30.991 .   181    ASN AAA O    .    1
ATOM        2875 N  N    . LYS AAA  1   182          N    . LYS  182    38.107    56.093    10.194 1.000     26.688 .   182    LYS AAA N    .    1
ATOM        2876 H  H    . LYS AAA  1   182          H    . LYS  182    37.835    55.643     9.450 1.000     27.995 .   182    LYS AAA H    c    1
ATOM        2877 C  CA   . LYS AAA  1   182          CA   . LYS  182    38.215    55.223    11.404 1.000     29.859 .   182    LYS AAA CA   .    1
ATOM        2878 H  HA   . LYS AAA  1   182          HA   . LYS  182    38.422    55.797    12.176 1.000     29.149 .   182    LYS AAA HA   c    1
ATOM        2879 C  CB   . LYS AAA  1   182          CB   . LYS  182    36.949    54.417    11.728 1.000     25.923 .   182    LYS AAA CB   .    1
ATOM        2880 H  HB3  . LYS AAA  1   182          HB3  . LYS  182    36.733    53.858    10.949 0.000     25.450 .   182    LYS AAA HB3  c    1
ATOM        2881 H  HB2  . LYS AAA  1   182          HB2  . LYS  182    36.203    55.041    11.845 1.000     27.076 .   182    LYS AAA HB2  c    1
ATOM        2886 C  C    . LYS AAA  1   182          C    . LYS  182    39.383    54.240    11.204 1.000     33.739 .   182    LYS AAA C    .    1
ATOM        2887 O  O    . LYS AAA  1   182          O    . LYS  182    39.213    53.142    10.579 1.000     41.368 .   182    LYS AAA O    .    1
ATOM        2889 N  N    . ASN AAA  1   183          N    . ASN  183    40.563    54.627    11.644 1.000     36.258 .   183    ASN AAA N    .    1
ATOM        2890 H  H    . ASN AAA  1   183          H    . ASN  183    40.711    55.432    12.045 1.000     34.302 .   183    ASN AAA H    c    1
ATOM        2891 C  CA   . ASN AAA  1   183          CA   . ASN  183    41.765    53.769    11.515 1.000     30.895 .   183    ASN AAA CA   .    1
ATOM        2892 H  HA   . ASN AAA  1   183          HA   . ASN  183    42.548    54.272    11.839 1.000     31.130 .   183    ASN AAA HA   c    1
ATOM        2893 C  CB   . ASN AAA  1   183          CB   . ASN  183    41.596    52.537    12.394 1.000     34.747 .   183    ASN AAA CB   .    1
ATOM        2894 H  HB3  . ASN AAA  1   183          HB3  . ASN  183    42.391    51.979    12.319 1.000     35.990 .   183    ASN AAA HB3  c    1
ATOM        2895 H  HB2  . ASN AAA  1   183          HB2  . ASN  183    40.832    52.017    12.074 1.000     35.961 .   183    ASN AAA HB2  c    1
ATOM        2896 C  CG   . ASN AAA  1   183          CG   . ASN  183    41.373    52.902    13.849 1.000     45.125 .   183    ASN AAA CG   .    1
ATOM        2897 O  OD1  . ASN AAA  1   183          OD1  . ASN  183    42.154    53.667    14.416 1.000     45.500 .   183    ASN AAA OD1  .    1
ATOM        2898 N  ND2  . ASN AAA  1   183          ND2  . ASN  183    40.329    52.353    14.460 1.000     43.946 .   183    ASN AAA ND2  .    1
ATOM        2899 H  HD21 . ASN AAA  1   183          HD21 . ASN  183    40.159    52.543    15.308 0.000     43.260 .   183    ASN AAA HD21 c    1
ATOM        2900 H  HD22 . ASN AAA  1   183          HD22 . ASN  183    39.792    51.804    14.018 0.000     43.260 .   183    ASN AAA HD22 c    1
ATOM        2901 C  C    . ASN AAA  1   183          C    . ASN  183    41.997    53.374    10.053 1.000     24.312 .   183    ASN AAA C    .    1
ATOM        2902 O  O    . ASN AAA  1   183          O    . ASN  183    42.183    52.206     9.763 1.000     25.573 .   183    ASN AAA O    .    1
ATOM        2903 N  N    . PRO AAA  1   184          N    . PRO  184    41.971    54.323     9.097 1.000     26.430 .   184    PRO AAA N    .    1
ATOM        2904 C  CA   . PRO AAA  1   184          CA   . PRO  184    42.183    53.985     7.700 1.000     23.331 .   184    PRO AAA CA   .    1
ATOM        2905 H  HA   . PRO AAA  1   184          HA   . PRO  184    41.556    53.270     7.427 1.000     24.876 .   184    PRO AAA HA   c    1
ATOM        2906 C  CB   . PRO AAA  1   184          CB   . PRO  184    41.862    55.264     6.968 1.000     25.007 .   184    PRO AAA CB   .    1
ATOM        2907 H  HB3  . PRO AAA  1   184          HB3  . PRO  184    40.904    55.330     6.770 1.000     24.471 .   184    PRO AAA HB3  c    1
ATOM        2908 H  HB2  . PRO AAA  1   184          HB2  . PRO  184    42.370    55.334     6.131 1.000     24.486 .   184    PRO AAA HB2  c    1
ATOM        2909 C  CG   . PRO AAA  1   184          CG   . PRO  184    42.291    56.331     7.962 1.000     24.506 .   184    PRO AAA CG   .    1
ATOM        2910 H  HG3  . PRO AAA  1   184          HG3  . PRO  184    41.857    57.187     7.769 1.000     24.688 .   184    PRO AAA HG3  c    1
ATOM        2911 H  HG2  . PRO AAA  1   184          HG2  . PRO  184    43.262    56.454     7.949 1.000     24.691 .   184    PRO AAA HG2  c    1
ATOM        2912 C  CD   . PRO AAA  1   184          CD   . PRO  184    41.832    55.778     9.293 1.000     24.781 .   184    PRO AAA CD   .    1
ATOM        2913 H  HD3  . PRO AAA  1   184          HD3  . PRO  184    40.906    56.023     9.476 1.000     25.125 .   184    PRO AAA HD3  c    1
ATOM        2914 H  HD2  . PRO AAA  1   184          HD2  . PRO  184    42.398    56.093    10.022 1.000     25.108 .   184    PRO AAA HD2  c    1
ATOM        2915 C  C    . PRO AAA  1   184          C    . PRO  184    43.637    53.588     7.392 1.000     27.028 .   184    PRO AAA C    .    1
ATOM        2916 O  O    . PRO AAA  1   184          O    . PRO  184    44.593    54.044     8.069 1.000     22.442 .   184    PRO AAA O    .    1
ATOM        2918 N  N    . ASP AAA  1   185          N    . ASP  185    43.782    52.823     6.329 1.000     21.213 .   185    ASP AAA N    .    1
ATOM        2919 H  H    . ASP AAA  1   185          H    . ASP  185    43.083    52.600     5.788 1.000     22.891 .   185    ASP AAA H    c    1
ATOM        2920 C  CA   . ASP AAA  1   185          CA   . ASP  185    45.071    52.244     5.898 1.000     22.955 .   185    ASP AAA CA   .    1
ATOM        2921 H  HA   . ASP AAA  1   185          HA   . ASP  185    45.773    52.907     6.101 1.000     22.712 .   185    ASP AAA HA   c    1
ATOM        2922 C  CB   . ASP AAA  1   185          CB   . ASP  185    45.369    51.009     6.748 1.000     22.465 .   185    ASP AAA CB   .    1
ATOM        2923 H  HB3  . ASP AAA  1   185          HB3  . ASP  185    45.350    51.263     7.694 1.000     23.119 .   185    ASP AAA HB3  c    1
ATOM        2924 H  HB2  . ASP AAA  1   185          HB2  . ASP  185    46.269    50.688     6.539 1.000     23.113 .   185    ASP AAA HB2  c    1
ATOM        2925 C  CG   . ASP AAA  1   185          CG   . ASP  185    44.400    49.860     6.548 1.000     24.779 .   185    ASP AAA CG   .    1
ATOM        2926 O  OD1  . ASP AAA  1   185          OD1  . ASP  185    43.878    49.733     5.417 1.000     19.736 .   185    ASP AAA OD1  .    1
ATOM        2927 O  OD2  . ASP AAA  1   185          OD2  . ASP  185    44.211    49.088     7.500 1.000     26.434 .   185    ASP AAA OD2  .    1
ATOM        2928 C  C    . ASP AAA  1   185          C    . ASP  185    45.080    52.025     4.389 1.000     23.964 .   185    ASP AAA C    .    1
ATOM        2929 O  O    . ASP AAA  1   185          O    . ASP  185    44.072    52.334     3.666 1.000     21.942 .   185    ASP AAA O    .    1
ATOM        2931 N  N    . TRP AAA  1   186          N    . TRP  186    46.206    51.548     3.900 1.000     22.112 .   186    TRP AAA N    .    1
ATOM        2932 H  H    . TRP AAA  1   186          H    . TRP  186    46.940    51.387     4.415 1.000     22.601 .   186    TRP AAA H    c    1
ATOM        2933 C  CA   . TRP AAA  1   186          CA   . TRP  186    46.408    51.219     2.468 1.000     22.383 .   186    TRP AAA CA   .    1
ATOM        2934 H  HA   . TRP AAA  1   186          HA   . TRP  186    45.686    51.643     1.949 1.000     22.472 .   186    TRP AAA HA   c    1
ATOM        2935 C  CB   . TRP AAA  1   186          CB   . TRP  186    47.731    51.859     2.046 1.000     22.352 .   186    TRP AAA CB   .    1
ATOM        2936 H  HB3  . TRP AAA  1   186          HB3  . TRP  186    47.972    51.521     1.160 1.000     22.725 .   186    TRP AAA HB3  c    1
ATOM        2937 H  HB2  . TRP AAA  1   186          HB2  . TRP  186    48.428    51.580     2.676 1.000     22.727 .   186    TRP AAA HB2  c    1
ATOM        2938 C  CG   . TRP AAA  1   186          CG   . TRP  186    47.674    53.344     2.003 1.000     23.959 .   186    TRP AAA CG   .    1
ATOM        2939 C  CD1  . TRP AAA  1   186          CD1  . TRP  186    47.996    54.238     2.988 1.000     25.627 .   186    TRP AAA CD1  .    1
ATOM        2940 H  HD1  . TRP AAA  1   186          HD1  . TRP  186    48.297    54.013     3.855 1.000     25.142 .   186    TRP AAA HD1  c    1
ATOM        2941 N  NE1  . TRP AAA  1   186          NE1  . TRP  186    47.830    55.519     2.530 1.000     25.412 .   186    TRP AAA NE1  .    1
ATOM        2942 H  HE1  . TRP AAA  1   186          HE1  . TRP  186    47.964    56.247     2.998 1.000     25.414 .   186    TRP AAA HE1  c    1
ATOM        2943 C  CE2  . TRP AAA  1   186          CE2  . TRP  186    47.353    55.474     1.244 1.000     25.470 .   186    TRP AAA CE2  .    1
ATOM        2944 C  CD2  . TRP AAA  1   186          CD2  . TRP  186    47.263    54.118     0.874 1.000     23.063 .   186    TRP AAA CD2  .    1
ATOM        2945 C  CE3  . TRP AAA  1   186          CE3  . TRP  186    46.856    53.781    -0.416 1.000     22.846 .   186    TRP AAA CE3  .    1
ATOM        2946 H  HE3  . TRP AAA  1   186          HE3  . TRP  186    46.773    52.878    -0.678 1.000     23.689 .   186    TRP AAA HE3  c    1
ATOM        2947 C  CZ3  . TRP AAA  1   186          CZ3  . TRP  186    46.527    54.807    -1.280 1.000     25.435 .   186    TRP AAA CZ3  .    1
ATOM        2948 H  HZ3  . TRP AAA  1   186          HZ3  . TRP  186    46.237    54.601    -2.154 1.000     25.062 .   186    TRP AAA HZ3  c    1
ATOM        2949 C  CH2  . TRP AAA  1   186          CH2  . TRP  186    46.639    56.138    -0.899 1.000     26.689 .   186    TRP AAA CH2  .    1
ATOM        2950 H  HH2  . TRP AAA  1   186          HH2  . TRP  186    46.414    56.810    -1.517 1.000     26.188 .   186    TRP AAA HH2  c    1
ATOM        2951 C  CZ2  . TRP AAA  1   186          CZ2  . TRP  186    47.073    56.502     0.351 1.000     26.813 .   186    TRP AAA CZ2  .    1
ATOM        2952 H  HZ2  . TRP AAA  1   186          HZ2  . TRP  186    47.129    57.405     0.612 1.000     26.236 .   186    TRP AAA HZ2  c    1
ATOM        2953 C  C    . TRP AAA  1   186          C    . TRP  186    46.341    49.691     2.257 1.000     23.147 .   186    TRP AAA C    .    1
ATOM        2954 O  O    . TRP AAA  1   186          O    . TRP  186    46.936    49.169     1.321 1.000     21.786 .   186    TRP AAA O    .    1
ATOM        2956 N  N    . GLU AAA  1   187          N    . GLU  187    45.614    48.985     3.118 1.000     21.335 .   187    GLU AAA N    .    1
ATOM        2957 H  H    . GLU AAA  1   187          H    . GLU  187    45.159    49.377     3.800 1.000     21.927 .   187    GLU AAA H    c    1
ATOM        2958 C  CA   . GLU AAA  1   187          CA   . GLU  187    45.432    47.526     3.085 1.000     22.047 .   187    GLU AAA CA   .    1
ATOM        2959 H  HA   . GLU AAA  1   187          HA   . GLU  187    46.023    47.137     2.400 1.000     21.593 .   187    GLU AAA HA   c    1
ATOM        2960 C  CB   . GLU AAA  1   187          CB   . GLU  187    45.757    46.923     4.446 1.000     21.624 .   187    GLU AAA CB   .    1
ATOM        2961 H  HB3  . GLU AAA  1   187          HB3  . GLU  187    45.876    45.956     4.344 1.000     22.717 .   187    GLU AAA HB3  c    1
ATOM        2962 H  HB2  . GLU AAA  1   187          HB2  . GLU  187    45.000    47.076     5.050 1.000     22.709 .   187    GLU AAA HB2  c    1
ATOM        2963 C  CG   . GLU AAA  1   187          CG   . GLU  187    47.050    47.538     5.075 1.000     26.121 .   187    GLU AAA CG   .    1
ATOM        2964 H  HG3  . GLU AAA  1   187          HG3  . GLU  187    47.293    47.009     5.864 1.000     25.783 .   187    GLU AAA HG3  c    1
ATOM        2965 H  HG2  . GLU AAA  1   187          HG2  . GLU  187    46.843    48.445     5.389 1.000     25.762 .   187    GLU AAA HG2  c    1
ATOM        2966 C  CD   . GLU AAA  1   187          CD   . GLU  187    48.284    47.621     4.163 1.000     29.795 .   187    GLU AAA CD   .    1
ATOM        2967 O  OE1  . GLU AAA  1   187          OE1  . GLU  187    48.589    46.597     3.582 1.000     28.653 .   187    GLU AAA OE1  .    1
ATOM        2968 O  OE2  . GLU AAA  1   187          OE2  . GLU  187    48.951    48.738     4.044 1.000     31.895 .   187    GLU AAA OE2  .    1
ATOM        2969 C  C    . GLU AAA  1   187          C    . GLU  187    43.962    47.283     2.696 1.000     20.766 .   187    GLU AAA C    .    1
ATOM        2970 O  O    . GLU AAA  1   187          O    . GLU  187    43.132    48.173     2.942 1.000     19.416 .   187    GLU AAA O    .    1
ATOM        2972 N  N    . ILE AAA  1   188          N    . ILE  188    43.658    46.120     2.162 1.000     19.205 .   188    ILE AAA N    .    1
ATOM        2973 H  H    . ILE AAA  1   188          H    . ILE  188    44.256    45.446     2.027 1.000     19.234 .   188    ILE AAA H    c    1
ATOM        2974 C  CA   . ILE AAA  1   188          CA   . ILE  188    42.252    45.821     1.725 1.000     17.877 .   188    ILE AAA CA   .    1
ATOM        2975 H  HA   . ILE AAA  1   188          HA   . ILE  188    41.715    46.625     1.830 1.000     18.518 .   188    ILE AAA HA   c    1
ATOM        2976 C  CB   . ILE AAA  1   188          CB   . ILE  188    42.180    45.384     0.255 1.000     18.239 .   188    ILE AAA CB   .    1
ATOM        2977 H  HB   . ILE AAA  1   188          HB   . ILE  188    42.656    44.520     0.176 1.000     18.343 .   188    ILE AAA HB   c    1
ATOM        2978 C  CG1  . ILE AAA  1   188          CG1  . ILE  188    42.851    46.367    -0.700 1.000     17.872 .   188    ILE AAA CG1  .    1
ATOM        2979 H  HG12 . ILE AAA  1   188          HG12 . ILE  188    42.786    46.010    -1.611 1.000     18.566 .   188    ILE AAA HG12 c    1
ATOM        2980 H  HG13 . ILE AAA  1   188          HG13 . ILE  188    43.803    46.428    -0.470 1.000     18.568 .   188    ILE AAA HG13 c    1
ATOM        2981 C  CG2  . ILE AAA  1   188          CG2  . ILE  188    40.728    45.147    -0.110 1.000     19.524 .   188    ILE AAA CG2  .    1
ATOM        2982 H  HG21 . ILE AAA  1   188          HG21 . ILE  188    40.414    44.326     0.308 1.000     19.119 .   188    ILE AAA HG21 c    1
ATOM        2983 H  HG22 . ILE AAA  1   188          HG22 . ILE  188    40.645    45.067    -1.077 1.000     19.118 .   188    ILE AAA HG22 c    1
ATOM        2984 C  CD1  . ILE AAA  1   188          CD1  . ILE  188    42.258    47.764    -0.684 1.000     20.592 .   188    ILE AAA CD1  .    1
ATOM        2985 H  HD11 . ILE AAA  1   188          HD11 . ILE  188    41.310    47.720    -0.897 1.000     19.710 .   188    ILE AAA HD11 c    1
ATOM        2986 H  HD12 . ILE AAA  1   188          HD12 . ILE  188    42.711    48.317    -1.345 1.000     19.711 .   188    ILE AAA HD12 c    1
ATOM        2987 H  HD13 . ILE AAA  1   188          HD13 . ILE  188    42.373    48.159     0.198 1.000     19.706 .   188    ILE AAA HD13 c    1
ATOM        2988 H  HG23 . ILE AAA  1   188          HG23 . ILE  188    40.187    45.895     0.200 1.000     19.118 .   188    ILE AAA HG23 c    1
ATOM        2989 C  C    . ILE AAA  1   188          C    . ILE  188    41.670    44.732     2.619 1.000     19.570 .   188    ILE AAA C    .    1
ATOM        2990 O  O    . ILE AAA  1   188          O    . ILE  188    42.181    43.619     2.572 1.000     21.563 .   188    ILE AAA O    .    1
ATOM        2992 N  N    . GLY AAA  1   189          N    . GLY  189    40.576    45.026     3.335 1.000     17.404 .   189    GLY AAA N    .    1
ATOM        2993 H  H    . GLY AAA  1   189          H    . GLY  189    40.305    45.880     3.481 1.000     18.056 .   189    GLY AAA H    c    1
ATOM        2994 C  CA   . GLY AAA  1   189          CA   . GLY  189    39.734    44.006     3.962 1.000     18.084 .   189    GLY AAA CA   .    1
ATOM        2995 H  HA3  . GLY AAA  1   189          HA3  . GLY  189    39.726    43.201     3.386 1.000     18.200 .   189    GLY AAA HA3  c    1
ATOM        2996 H  HA2  . GLY AAA  1   189          HA2  . GLY  189    38.806    44.348     4.009 1.000     18.193 .   189    GLY AAA HA2  c    1
ATOM        2997 C  C    . GLY AAA  1   189          C    . GLY  189    40.183    43.612     5.353 1.000     19.272 .   189    GLY AAA C    .    1
ATOM        2998 O  O    . GLY AAA  1   189          O    . GLY  189    39.643    42.655     5.872 1.000     19.895 .   189    GLY AAA O    .    1
ATOM        3000 N  N    . GLU AAA  1   190          N    . GLU  190    41.199    44.282     5.910 1.000     22.740 .   190    GLU AAA N    .    1
ATOM        3001 H  H    . GLU AAA  1   190          H    . GLU  190    41.657    44.933     5.473 1.000     21.746 .   190    GLU AAA H    c    1
ATOM        3002 C  CA   . GLU AAA  1   190          CA   . GLU  190    41.702    44.011     7.288 1.000     22.250 .   190    GLU AAA CA   .    1
ATOM        3003 H  HA   . GLU AAA  1   190          HA   . GLU  190    42.180    43.150     7.266 1.000     22.501 .   190    GLU AAA HA   c    1
ATOM        3004 C  CB   . GLU AAA  1   190          CB   . GLU  190    42.695    45.094     7.727 1.000     22.410 .   190    GLU AAA CB   .    1
ATOM        3005 H  HB3  . GLU AAA  1   190          HB3  . GLU  190    43.404    45.148     7.052 1.000     22.137 .   190    GLU AAA HB3  c    1
ATOM        3006 H  HB2  . GLU AAA  1   190          HB2  . GLU  190    43.112    44.799     8.563 1.000     22.140 .   190    GLU AAA HB2  c    1
ATOM        3007 C  CG   . GLU AAA  1   190          CG   . GLU  190    42.131    46.478     7.943 1.000     21.441 .   190    GLU AAA CG   .    1
ATOM        3008 H  HG3  . GLU AAA  1   190          HG3  . GLU  190    42.755    46.986     8.503 1.000     21.965 .   190    GLU AAA HG3  c    1
ATOM        3009 H  HG2  . GLU AAA  1   190          HG2  . GLU  190    41.289    46.407     8.438 1.000     21.966 .   190    GLU AAA HG2  c    1
ATOM        3010 C  CD   . GLU AAA  1   190          CD   . GLU  190    41.876    47.274     6.681 1.000     22.729 .   190    GLU AAA CD   .    1
ATOM        3011 O  OE1  . GLU AAA  1   190          OE1  . GLU  190    42.307    46.827     5.595 1.000     20.532 .   190    GLU AAA OE1  .    1
ATOM        3012 O  OE2  . GLU AAA  1   190          OE2  . GLU  190    41.217    48.332     6.788 1.000     20.757 .   190    GLU AAA OE2  .    1
ATOM        3013 C  C    . GLU AAA  1   190          C    . GLU  190    40.568    43.895     8.317 1.000     22.927 .   190    GLU AAA C    .    1
ATOM        3014 O  O    . GLU AAA  1   190          O    . GLU  190    40.677    43.078     9.262 1.000     22.492 .   190    GLU AAA O    .    1
ATOM        3016 N  N    . ASP AAA  1   191          N    . ASP  191    39.472    44.645     8.168 1.000     22.103 .   191    ASP AAA N    .    1
ATOM        3017 H  H    . ASP AAA  1   191          H    . ASP  191    39.303    45.171     7.445 1.000     22.140 .   191    ASP AAA H    c    1
ATOM        3018 C  CA   . ASP AAA  1   191          CA   . ASP  191    38.449    44.671     9.232 1.000     21.502 .   191    ASP AAA CA   .    1
ATOM        3019 H  HA   . ASP AAA  1   191          HA   . ASP  191    38.920    44.764    10.093 1.000     21.802 .   191    ASP AAA HA   c    1
ATOM        3020 C  CB   . ASP AAA  1   191          CB   . ASP  191    37.532    45.888     9.082 1.000     20.883 .   191    ASP AAA CB   .    1
ATOM        3021 H  HB3  . ASP AAA  1   191          HB3  . ASP  191    36.720    45.739     9.607 1.000     21.526 .   191    ASP AAA HB3  c    1
ATOM        3022 H  HB2  . ASP AAA  1   191          HB2  . ASP  191    37.274    45.989     8.144 1.000     21.506 .   191    ASP AAA HB2  c    1
ATOM        3023 C  CG   . ASP AAA  1   191          CG   . ASP  191    38.169    47.171     9.551 1.000     22.955 .   191    ASP AAA CG   .    1
ATOM        3024 O  OD1  . ASP AAA  1   191          OD1  . ASP  191    39.234    47.070    10.250 1.000     25.033 .   191    ASP AAA OD1  .    1
ATOM        3025 O  OD2  . ASP AAA  1   191          OD2  . ASP  191    37.591    48.241     9.276 1.000     23.797 .   191    ASP AAA OD2  .    1
ATOM        3026 C  C    . ASP AAA  1   191          C    . ASP  191    37.689    43.350     9.268 1.000     23.091 .   191    ASP AAA C    .    1
ATOM        3027 O  O    . ASP AAA  1   191          O    . ASP  191    37.148    43.024    10.349 1.000     24.100 .   191    ASP AAA O    .    1
ATOM        3029 N  N    . VAL AAA  1   192          N    . VAL  192    37.592    42.630     8.146 1.000     22.362 .   192    VAL AAA N    .    1
ATOM        3030 H  H    . VAL AAA  1   192          H    . VAL  192    38.051    42.814     7.383 1.000     22.615 .   192    VAL AAA H    c    1
ATOM        3031 C  CA   . VAL AAA  1   192          CA   . VAL  192    36.697    41.446     8.070 1.000     22.786 .   192    VAL AAA CA   .    1
ATOM        3032 H  HA   . VAL AAA  1   192          HA   . VAL  192    36.257    41.346     8.930 1.000     22.162 .   192    VAL AAA HA   c    1
ATOM        3033 C  CB   . VAL AAA  1   192          CB   . VAL  192    35.608    41.685     7.005 1.000     22.456 .   192    VAL AAA CB   .    1
ATOM        3034 H  HB   . VAL AAA  1   192          HB   . VAL  192    35.075    40.854     6.941 1.000     22.635 .   192    VAL AAA HB   c    1
ATOM        3035 C  CG1  . VAL AAA  1   192          CG1  . VAL  192    34.675    42.788     7.464 1.000     24.355 .   192    VAL AAA CG1  .    1
ATOM        3036 H  HG11 . VAL AAA  1   192          HG11 . VAL  192    34.279    42.545     8.320 1.000     23.751 .   192    VAL AAA HG11 c    1
ATOM        3037 H  HG12 . VAL AAA  1   192          HG12 . VAL  192    33.969    42.912     6.806 1.000     23.753 .   192    VAL AAA HG12 c    1
ATOM        3038 H  HG13 . VAL AAA  1   192          HG13 . VAL  192    35.174    43.618     7.563 1.000     23.751 .   192    VAL AAA HG13 c    1
ATOM        3039 C  CG2  . VAL AAA  1   192          CG2  . VAL  192    36.196    41.956     5.636 1.000     21.310 .   192    VAL AAA CG2  .    1
ATOM        3040 H  HG21 . VAL AAA  1   192          HG21 . VAL  192    36.674    42.804     5.647 1.000     21.659 .   192    VAL AAA HG21 c    1
ATOM        3041 H  HG22 . VAL AAA  1   192          HG22 . VAL  192    35.480    41.999     4.979 1.000     21.656 .   192    VAL AAA HG22 c    1
ATOM        3042 H  HG23 . VAL AAA  1   192          HG23 . VAL  192    36.811    41.241     5.396 1.000     21.654 .   192    VAL AAA HG23 c    1
ATOM        3043 C  C    . VAL AAA  1   192          C    . VAL  192    37.463    40.158     7.785 1.000     20.342 .   192    VAL AAA C    .    1
ATOM        3044 O  O    . VAL AAA  1   192          O    . VAL  192    36.811    39.097     7.814 1.000     21.111 .   192    VAL AAA O    .    1
ATOM        3046 N  N    . TYR AAA  1   193          N    . TYR  193    38.786    40.221     7.609 1.000     21.019 .   193    TYR AAA N    .    1
ATOM        3047 H  H    . TYR AAA  1   193          H    . TYR  193    39.267    40.985     7.724 1.000     20.877 .   193    TYR AAA H    c    1
ATOM        3048 C  CA   . TYR AAA  1   193          CA   . TYR  193    39.653    39.066     7.228 1.000     21.040 .   193    TYR AAA CA   .    1
ATOM        3049 H  HA   . TYR AAA  1   193          HA   . TYR  193    39.094    38.384     6.776 1.000     21.948 .   193    TYR AAA HA   c    1
ATOM        3050 C  CB   . TYR AAA  1   193          CB   . TYR  193    40.714    39.554     6.252 1.000     23.269 .   193    TYR AAA CB   .    1
ATOM        3051 H  HB3  . TYR AAA  1   193          HB3  . TYR  193    41.303    40.178     6.725 1.000     22.945 .   193    TYR AAA HB3  c    1
ATOM        3052 H  HB2  . TYR AAA  1   193          HB2  . TYR  193    40.266    40.053     5.537 1.000     22.932 .   193    TYR AAA HB2  c    1
ATOM        3053 C  CG   . TYR AAA  1   193          CG   . TYR  193    41.544    38.478     5.636 1.000     24.208 .   193    TYR AAA CG   .    1
ATOM        3054 C  CD1  . TYR AAA  1   193          CD1  . TYR  193    40.972    37.526     4.834 1.000     26.456 .   193    TYR AAA CD1  .    1
ATOM        3055 H  HD1  . TYR AAA  1   193          HD1  . TYR  193    40.036    37.524     4.717 1.000     27.019 .   193    TYR AAA HD1  c    1
ATOM        3056 C  CE1  . TYR AAA  1   193          CE1  . TYR  193    41.725    36.519     4.262 1.000     31.098 .   193    TYR AAA CE1  .    1
ATOM        3057 H  HE1  . TYR AAA  1   193          HE1  . TYR  193    41.315    35.872     3.713 1.000     30.061 .   193    TYR AAA HE1  c    1
ATOM        3058 C  CZ   . TYR AAA  1   193          CZ   . TYR  193    43.095    36.514     4.439 1.000     33.023 .   193    TYR AAA CZ   .    1
ATOM        3059 O  OH   . TYR AAA  1   193          OH   . TYR  193    43.833    35.561     3.819 1.000     33.186 .   193    TYR AAA OH   .    1
ATOM        3060 H  HH   . TYR AAA  1   193          HH   . TYR  193    43.735    35.615     2.975 0.000     33.680 .   193    TYR AAA HH   c    1
ATOM        3061 C  CE2  . TYR AAA  1   193          CE2  . TYR  193    43.694    37.485     5.219 1.000     28.650 .   193    TYR AAA CE2  .    1
ATOM        3062 H  HE2  . TYR AAA  1   193          HE2  . TYR  193    44.629    37.483     5.341 1.000     28.582 .   193    TYR AAA HE2  c    1
ATOM        3063 C  CD2  . TYR AAA  1   193          CD2  . TYR  193    42.921    38.470     5.804 1.000     24.971 .   193    TYR AAA CD2  .    1
ATOM        3064 H  HD2  . TYR AAA  1   193          HD2  . TYR  193    43.332    39.129     6.338 1.000     25.846 .   193    TYR AAA HD2  c    1
ATOM        3065 C  C    . TYR AAA  1   193          C    . TYR  193    40.272    38.440     8.488 1.000     23.668 .   193    TYR AAA C    .    1
ATOM        3066 O  O    . TYR AAA  1   193          O    . TYR  193    40.720    39.225     9.347 1.000     21.191 .   193    TYR AAA O    .    1
ATOM        3068 N  N    . THR AAA  1   194          N    . THR  194    40.171    37.122     8.622 1.000     24.234 .   194    THR AAA N    .    1
ATOM        3069 H  H    . THR AAA  1   194          H    . THR  194    39.636    36.619     8.087 1.000     24.397 .   194    THR AAA H    c    1
ATOM        3070 C  CA   . THR AAA  1   194          CA   . THR  194    40.891    36.294     9.628 1.000     25.581 .   194    THR AAA CA   .    1
ATOM        3071 H  HA   . THR AAA  1   194          HA   . THR  194    40.478    35.404     9.624 1.000     24.978 .   194    THR AAA HA   c    1
ATOM        3072 C  CB   . THR AAA  1   194          CB   . THR  194    42.339    36.134     9.142 1.000     22.984 .   194    THR AAA CB   .    1
ATOM        3073 H  HB   . THR AAA  1   194          HB   . THR  194    42.834    35.636     9.836 1.000     24.313 .   194    THR AAA HB   c    1
ATOM        3074 O  OG1  . THR AAA  1   194          OG1  . THR  194    42.953    37.419     8.988 1.000     25.152 .   194    THR AAA OG1  .    1
ATOM        3075 H  HG1  . THR AAA  1   194          HG1  . THR  194    43.751    37.339     8.730 0.000     24.780 .   194    THR AAA HG1  c    1
ATOM        3076 C  CG2  . THR AAA  1   194          CG2  . THR  194    42.404    35.342     7.856 1.000     25.349 .   194    THR AAA CG2  .    1
ATOM        3077 H  HG21 . THR AAA  1   194          HG21 . THR  194    41.967    34.480     7.982 1.000     24.595 .   194    THR AAA HG21 c    1
ATOM        3078 H  HG22 . THR AAA  1   194          HG22 . THR  194    43.335    35.199     7.608 1.000     24.595 .   194    THR AAA HG22 c    1
ATOM        3079 H  HG23 . THR AAA  1   194          HG23 . THR  194    41.952    35.833     7.147 1.000     24.595 .   194    THR AAA HG23 c    1
ATOM        3080 C  C    . THR AAA  1   194          C    . THR  194    40.729    36.882    11.030 1.000     26.376 .   194    THR AAA C    .    1
ATOM        3081 O  O    . THR AAA  1   194          O    . THR  194    41.646    37.513    11.569 1.000     33.900 .   194    THR AAA O    .    1
ATOM        3082 N  N    . PRO AAA  1   195          N    . PRO  195    39.541    36.770    11.662 1.000     26.719 .   195    PRO AAA N    .    1
ATOM        3083 C  CA   . PRO AAA  1   195          CA   . PRO  195    39.342    37.290    13.013 1.000     30.380 .   195    PRO AAA CA   .    1
ATOM        3084 H  HA   . PRO AAA  1   195          HA   . PRO  195    39.382    38.279    12.985 1.000     29.721 .   195    PRO AAA HA   c    1
ATOM        3085 C  CB   . PRO AAA  1   195          CB   . PRO  195    37.914    36.861    13.347 1.000     29.077 .   195    PRO AAA CB   .    1
ATOM        3086 H  HB3  . PRO AAA  1   195          HB3  . PRO  195    37.292    37.613    13.248 1.000     29.150 .   195    PRO AAA HB3  c    1
ATOM        3087 H  HB2  . PRO AAA  1   195          HB2  . PRO  195    37.855    36.523    14.266 1.000     29.155 .   195    PRO AAA HB2  c    1
ATOM        3088 C  CG   . PRO AAA  1   195          CG   . PRO  195    37.593    35.775    12.361 1.000     28.127 .   195    PRO AAA CG   .    1
ATOM        3089 H  HG3  . PRO AAA  1   195          HG3  . PRO  195    36.629    35.719    12.203 1.000     28.573 .   195    PRO AAA HG3  c    1
ATOM        3090 H  HG2  . PRO AAA  1   195          HG2  . PRO  195    37.913    34.907    12.682 1.000     28.573 .   195    PRO AAA HG2  c    1
ATOM        3091 C  CD   . PRO AAA  1   195          CD   . PRO  195    38.317    36.182    11.110 1.000     29.093 .   195    PRO AAA CD   .    1
ATOM        3092 H  HD3  . PRO AAA  1   195          HD3  . PRO  195    37.806    36.837    10.600 1.000     28.288 .   195    PRO AAA HD3  c    1
ATOM        3093 H  HD2  . PRO AAA  1   195          HD2  . PRO  195    38.510    35.412    10.546 1.000     28.280 .   195    PRO AAA HD2  c    1
ATOM        3094 C  C    . PRO AAA  1   195          C    . PRO  195    40.363    36.760    14.049 1.000     32.174 .   195    PRO AAA C    .    1
ATOM        3095 O  O    . PRO AAA  1   195          O    . PRO  195    40.683    37.471    14.963 1.000     33.552 .   195    PRO AAA O    .    1
ATOM        3097 N  N    . GLY AAA  1   196          N    . GLY  196    40.880    35.558    13.863 1.000     38.202 .   196    GLY AAA N    .    1
ATOM        3098 H  H    . GLY AAA  1   196          H    . GLY  196    40.604    35.004    13.195 1.000     37.183 .   196    GLY AAA H    c    1
ATOM        3099 C  CA   . GLY AAA  1   196          CA   . GLY  196    41.937    34.988    14.731 1.000     40.702 .   196    GLY AAA CA   .    1
ATOM        3100 H  HA3  . GLY AAA  1   196          HA3  . GLY  196    41.981    34.013    14.570 1.000     40.564 .   196    GLY AAA HA3  c    1
ATOM        3101 H  HA2  . GLY AAA  1   196          HA2  . GLY  196    41.671    35.118    15.675 1.000     40.552 .   196    GLY AAA HA2  c    1
ATOM        3102 C  C    . GLY AAA  1   196          C    . GLY  196    43.330    35.581    14.527 1.000     42.760 .   196    GLY AAA C    .    1
ATOM        3103 O  O    . GLY AAA  1   196          O    . GLY  196    44.192    35.294    15.370 1.000     41.436 .   196    GLY AAA O    .    1
ATOM        3105 N  N    . ILE AAA  1   197          N    . ILE  197    43.595    36.366    13.469 1.000     36.902 .   197    ILE AAA N    .    1
ATOM        3106 H  H    . ILE AAA  1   197          H    . ILE  197    42.959    36.633    12.876 1.000     37.607 .   197    ILE AAA H    c    1
ATOM        3107 C  CA   . ILE AAA  1   197          CA   . ILE  197    44.965    36.877    13.150 1.000     34.642 .   197    ILE AAA CA   .    1
ATOM        3108 H  HA   . ILE AAA  1   197          HA   . ILE  197    45.572    36.606    13.861 1.000     35.446 .   197    ILE AAA HA   c    1
ATOM        3109 C  CB   . ILE AAA  1   197          CB   . ILE  197    45.456    36.253    11.833 1.000     34.053 .   197    ILE AAA CB   .    1
ATOM        3110 H  HB   . ILE AAA  1   197          HB   . ILE  197    44.814    36.517    11.129 1.000     34.513 .   197    ILE AAA HB   c    1
ATOM        3111 C  CG1  . ILE AAA  1   197          CG1  . ILE  197    45.440    34.723    11.908 1.000     34.343 .   197    ILE AAA CG1  .    1
ATOM        3112 H  HG12 . ILE AAA  1   197          HG12 . ILE  197    44.573    34.434    12.261 1.000     35.089 .   197    ILE AAA HG12 c    1
ATOM        3113 H  HG13 . ILE AAA  1   197          HG13 . ILE  197    46.131    34.434    12.542 1.000     35.077 .   197    ILE AAA HG13 c    1
ATOM        3114 C  CG2  . ILE AAA  1   197          CG2  . ILE  197    46.816    36.831    11.449 1.000     35.614 .   197    ILE AAA CG2  .    1
ATOM        3115 H  HG21 . ILE AAA  1   197          HG21 . ILE  197    46.722    37.774    11.225 1.000     35.132 .   197    ILE AAA HG21 c    1
ATOM        3116 H  HG22 . ILE AAA  1   197          HG22 . ILE  197    47.169    36.354    10.677 1.000     35.135 .   197    ILE AAA HG22 c    1
ATOM        3117 C  CD1  . ILE AAA  1   197          CD1  . ILE  197    45.676    34.019    10.579 1.000     37.876 .   197    ILE AAA CD1  .    1
ATOM        3118 H  HD11 . ILE AAA  1   197          HD11 . ILE  197    45.048    34.356     9.916 1.000     36.750 .   197    ILE AAA HD11 c    1
ATOM        3119 H  HD12 . ILE AAA  1   197          HD12 . ILE  197    45.543    33.061    10.690 1.000     36.750 .   197    ILE AAA HD12 c    1
ATOM        3120 H  HD13 . ILE AAA  1   197          HD13 . ILE  197    46.586    34.186    10.277 1.000     36.745 .   197    ILE AAA HD13 c    1
ATOM        3121 H  HG23 . ILE AAA  1   197          HG23 . ILE  197    47.434    36.737    12.195 1.000     35.129 .   197    ILE AAA HG23 c    1
ATOM        3122 C  C    . ILE AAA  1   197          C    . ILE  197    44.954    38.409    13.079 1.000     37.183 .   197    ILE AAA C    .    1
ATOM        3123 O  O    . ILE AAA  1   197          O    . ILE  197    44.223    38.961    12.255 1.000     33.349 .   197    ILE AAA O    .    1
ATOM        3125 N  N    . SER AAA  1   198          N    . SER  198    45.736    39.101    13.896 1.000     33.848 .   198    SER AAA N    .    1
ATOM        3126 H  H    . SER AAA  1   198          H    . SER  198    46.309    38.732    14.501 1.000     35.314 .   198    SER AAA H    c    1
ATOM        3127 C  CA   . SER AAA  1   198          CA   . SER  198    45.755    40.582    13.897 1.000     36.869 .   198    SER AAA CA   .    1
ATOM        3128 H  HA   . SER AAA  1   198          HA   . SER  198    44.834    40.902    13.700 1.000     35.542 .   198    SER AAA HA   c    1
ATOM        3129 C  CB   . SER AAA  1   198          CB   . SER  198    46.156    41.108    15.253 1.000     37.779 .   198    SER AAA CB   .    1
ATOM        3130 H  HB3  . SER AAA  1   198          HB3  . SER  198    45.687    40.609    15.959 1.000     39.518 .   198    SER AAA HB3  c    1
ATOM        3131 H  HB2  . SER AAA  1   198          HB2  . SER  198    45.921    42.060    15.327 1.000     39.518 .   198    SER AAA HB2  c    1
ATOM        3132 O  OG   . SER AAA  1   198          OG   . SER  198    47.545    40.942    15.387 1.000     46.838 .   198    SER AAA OG   .    1
ATOM        3133 H  HG   . SER AAA  1   198          HG   . SER  198    47.775    41.223    16.146 0.000     46.340 .   198    SER AAA HG   c    1
ATOM        3134 C  C    . SER AAA  1   198          C    . SER  198    46.687    41.085    12.781 1.000     32.357 .   198    SER AAA C    .    1
ATOM        3135 O  O    . SER AAA  1   198          O    . SER  198    47.739    40.478    12.554 1.000     39.193 .   198    SER AAA O    .    1
ATOM        3137 N  N    . GLY AAA  1   199          N    . GLY  199    46.335    42.201    12.143 1.000     34.323 .   199    GLY AAA N    .    1
ATOM        3138 H  H    . GLY AAA  1   199          H    . GLY  199    45.485    42.528    12.172 1.000     34.381 .   199    GLY AAA H    c    1
ATOM        3139 C  CA   . GLY AAA  1   199          CA   . GLY  199    47.264    43.014    11.333 1.000     36.659 .   199    GLY AAA CA   .    1
ATOM        3140 H  HA3  . GLY AAA  1   199          HA3  . GLY  199    48.141    43.030    11.782 1.000     36.058 .   199    GLY AAA HA3  c    1
ATOM        3141 H  HA2  . GLY AAA  1   199          HA2  . GLY  199    46.926    43.944    11.300 1.000     36.060 .   199    GLY AAA HA2  c    1
ATOM        3142 C  C    . GLY AAA  1   199          C    . GLY  199    47.450    42.502     9.913 1.000     36.511 .   199    GLY AAA C    .    1
ATOM        3143 O  O    . GLY AAA  1   199          O    . GLY  199    48.277    43.065     9.197 1.000     39.120 .   199    GLY AAA O    .    1
ATOM        3145 N  N    . ASP AAA  1   200          N    . ASP  200    46.674    41.504     9.481 1.000     29.920 .   200    ASP AAA N    .    1
ATOM        3146 H  H    . ASP AAA  1   200          H    . ASP  200    46.050    41.092     9.999 1.000     30.664 .   200    ASP AAA H    c    1
ATOM        3147 C  CA   . ASP AAA  1   200          CA   . ASP  200    46.760    40.994     8.098 1.000     27.220 .   200    ASP AAA CA   .    1
ATOM        3148 H  HA   . ASP AAA  1   200          HA   . ASP  200    47.595    41.331     7.699 1.000     27.168 .   200    ASP AAA HA   c    1
ATOM        3149 C  CB   . ASP AAA  1   200          CB   . ASP  200    46.804    39.481     8.052 1.000     27.086 .   200    ASP AAA CB   .    1
ATOM        3150 H  HB3  . ASP AAA  1   200          HB3  . ASP  200    47.544    39.170     8.612 1.000     26.172 .   200    ASP AAA HB3  c    1
ATOM        3151 H  HB2  . ASP AAA  1   200          HB2  . ASP  200    46.979    39.194     7.133 1.000     26.170 .   200    ASP AAA HB2  c    1
ATOM        3152 C  CG   . ASP AAA  1   200          CG   . ASP  200    45.540    38.802     8.527 1.000     23.301 .   200    ASP AAA CG   .    1
ATOM        3153 O  OD1  . ASP AAA  1   200          OD1  . ASP  200    44.802    39.413     9.328 1.000     23.896 .   200    ASP AAA OD1  .    1
ATOM        3154 O  OD2  . ASP AAA  1   200          OD2  . ASP  200    45.408    37.619     8.216 1.000     25.227 .   200    ASP AAA OD2  .    1
ATOM        3155 C  C    . ASP AAA  1   200          C    . ASP  200    45.574    41.557     7.286 1.000     24.421 .   200    ASP AAA C    .    1
ATOM        3156 O  O    . ASP AAA  1   200          O    . ASP  200    44.695    42.202     7.842 1.000     24.148 .   200    ASP AAA O    .    1
ATOM        3158 N  N    . SER AAA  1   201          N    . SER  201    45.547    41.230     6.017 1.000     25.838 .   201    SER AAA N    .    1
ATOM        3159 H  H    . SER AAA  1   201          H    . SER  201    46.149    40.674     5.621 1.000     25.418 .   201    SER AAA H    c    1
ATOM        3160 C  CA   . SER AAA  1   201          CA   . SER  201    44.535    41.758     5.065 1.000     25.452 .   201    SER AAA CA   .    1
ATOM        3161 H  HA   . SER AAA  1   201          HA   . SER  201    43.641    41.698     5.497 1.000     25.518 .   201    SER AAA HA   c    1
ATOM        3162 C  CB   . SER AAA  1   201          CB   . SER  201    44.804    43.198     4.718 1.000     24.831 .   201    SER AAA CB   .    1
ATOM        3163 H  HB3  . SER AAA  1   201          HB3  . SER  201    44.953    43.709     5.546 1.000     25.219 .   201    SER AAA HB3  c    1
ATOM        3164 H  HB2  . SER AAA  1   201          HB2  . SER  201    44.016    43.576     4.270 1.000     25.214 .   201    SER AAA HB2  c    1
ATOM        3165 O  OG   . SER AAA  1   201          OG   . SER  201    45.937    43.335     3.871 1.000     25.889 .   201    SER AAA OG   .    1
ATOM        3166 H  HG   . SER AAA  1   201          HG   . SER  201    46.056    44.155     3.699 0.000     25.710 .   201    SER AAA HG   c    1
ATOM        3167 C  C    . SER AAA  1   201          C    . SER  201    44.535    40.854     3.848 1.000     26.080 .   201    SER AAA C    .    1
ATOM        3168 O  O    . SER AAA  1   201          O    . SER  201    45.376    39.953     3.767 1.000     24.242 .   201    SER AAA O    .    1
ATOM        3170 N  N    . LEU AAA  1   202          N    . LEU  202    43.557    41.040     2.967 1.000     22.481 .   202    LEU AAA N    .    1
ATOM        3171 H  H    . LEU AAA  1   202          H    . LEU  202    42.905    41.663     3.089 1.000     23.682 .   202    LEU AAA H    c    1
ATOM        3172 C  CA   . LEU AAA  1   202          CA   . LEU  202    43.436    40.274     1.720 1.000     24.039 .   202    LEU AAA CA   .    1
ATOM        3173 H  HA   . LEU AAA  1   202          HA   . LEU  202    43.501    39.315     1.921 1.000     23.686 .   202    LEU AAA HA   c    1
ATOM        3174 C  CB   . LEU AAA  1   202          CB   . LEU  202    42.070    40.610     1.092 1.000     27.102 .   202    LEU AAA CB   .    1
ATOM        3175 H  HB3  . LEU AAA  1   202          HB3  . LEU  202    42.230    40.930     0.181 1.000     28.894 .   202    LEU AAA HB3  c    1
ATOM        3176 H  HB2  . LEU AAA  1   202          HB2  . LEU  202    41.679    41.354     1.590 1.000     28.856 .   202    LEU AAA HB2  c    1
ATOM        3177 C  CG   . LEU AAA  1   202          CG   . LEU  202    41.037    39.512     1.020 1.000     40.022 .   202    LEU AAA CG   .    1
ATOM        3178 H  HG   . LEU AAA  1   202          HG   . LEU  202    40.678    39.352     1.928 1.000     36.316 .   202    LEU AAA HG   c    1
ATOM        3179 C  CD1  . LEU AAA  1   202          CD1  . LEU  202    39.890    39.987     0.108 1.000     37.219 .   202    LEU AAA CD1  .    1
ATOM        3180 H  HD11 . LEU AAA  1   202          HD11 . LEU  202    39.529    40.824     0.449 1.000     38.033 .   202    LEU AAA HD11 c    1
ATOM        3181 H  HD12 . LEU AAA  1   202          HD12 . LEU  202    39.187    39.315     0.092 1.000     37.982 .   202    LEU AAA HD12 c    1
ATOM        3182 H  HD13 . LEU AAA  1   202          HD13 . LEU  202    40.227    40.123    -0.794 1.000     37.997 .   202    LEU AAA HD13 c    1
ATOM        3183 C  CD2  . LEU AAA  1   202          CD2  . LEU  202    41.660    38.220     0.502 1.000     38.303 .   202    LEU AAA CD2  .    1
ATOM        3184 H  HD21 . LEU AAA  1   202          HD21 . LEU  202    42.264    38.424    -0.236 1.000     38.789 .   202    LEU AAA HD21 c    1
ATOM        3185 H  HD22 . LEU AAA  1   202          HD22 . LEU  202    40.956    37.623     0.190 1.000     38.797 .   202    LEU AAA HD22 c    1
ATOM        3186 H  HD23 . LEU AAA  1   202          HD23 . LEU  202    42.158    37.786     1.220 1.000     38.725 .   202    LEU AAA HD23 c    1
ATOM        3187 C  C    . LEU AAA  1   202          C    . LEU  202    44.539    40.671     0.752 1.000     20.828 .   202    LEU AAA C    .    1
ATOM        3188 O  O    . LEU AAA  1   202          O    . LEU  202    45.114    39.774     0.089 1.000     22.653 .   202    LEU AAA O    .    1
ATOM        3190 N  N    . ARG AAA  1   203          N    . ARG  203    44.730    41.980     0.610 1.000     20.015 .   203    ARG AAA N    .    1
ATOM        3191 H  H    . ARG AAA  1   203          H    . ARG  203    44.236    42.590     1.073 1.000     20.138 .   203    ARG AAA H    c    1
ATOM        3192 C  CA   . ARG AAA  1   203          CA   . ARG  203    45.708    42.605    -0.288 1.000     19.690 .   203    ARG AAA CA   .    1
ATOM        3193 H  HA   . ARG AAA  1   203          HA   . ARG  203    46.428    41.961    -0.475 1.000     19.976 .   203    ARG AAA HA   c    1
ATOM        3194 C  CB   . ARG AAA  1   203          CB   . ARG  203    45.090    43.082    -1.612 1.000     21.175 .   203    ARG AAA CB   .    1
ATOM        3195 H  HB3  . ARG AAA  1   203          HB3  . ARG  203    45.764    43.604    -2.096 1.000     20.561 .   203    ARG AAA HB3  c    1
ATOM        3196 H  HB2  . ARG AAA  1   203          HB2  . ARG  203    44.343    43.681    -1.405 1.000     20.562 .   203    ARG AAA HB2  c    1
ATOM        3197 C  CG   . ARG AAA  1   203          CG   . ARG  203    44.587    41.979    -2.528 1.000     20.100 .   203    ARG AAA CG   .    1
ATOM        3198 H  HG3  . ARG AAA  1   203          HG3  . ARG  203    43.888    41.465    -2.069 1.000     20.536 .   203    ARG AAA HG3  c    1
ATOM        3199 H  HG2  . ARG AAA  1   203          HG2  . ARG  203    45.325    41.369    -2.742 1.000     20.536 .   203    ARG AAA HG2  c    1
ATOM        3200 C  CD   . ARG AAA  1   203          CD   . ARG  203    44.024    42.549    -3.809 1.000     20.903 .   203    ARG AAA CD   .    1
ATOM        3201 H  HD3  . ARG AAA  1   203          HD3  . ARG  203    43.896    41.819    -4.451 1.000     20.425 .   203    ARG AAA HD3  c    1
ATOM        3202 H  HD2  . ARG AAA  1   203          HD2  . ARG  203    44.685    43.164    -4.194 1.000     20.438 .   203    ARG AAA HD2  c    1
ATOM        3203 N  NE   . ARG AAA  1   203          NE   . ARG  203    42.759    43.268    -3.648 1.000     19.757 .   203    ARG AAA NE   .    1
ATOM        3204 H  HE   . ARG AAA  1   203          HE   . ARG  203    42.788    44.138    -3.676 1.000     19.411 .   203    ARG AAA HE   c    1
ATOM        3205 C  CZ   . ARG AAA  1   203          CZ   . ARG  203    41.552    42.700    -3.623 1.000     17.709 .   203    ARG AAA CZ   .    1
ATOM        3206 N  NH1  . ARG AAA  1   203          NH1  . ARG  203    41.395    41.378    -3.638 1.000     19.177 .   203    ARG AAA NH1  .    1
ATOM        3207 H  HH11 . ARG AAA  1   203          HH11 . ARG  203    42.093    40.850    -3.694 1.000     18.702 .   203    ARG AAA HH11 c    1
ATOM        3208 H  HH12 . ARG AAA  1   203          HH12 . ARG  203    40.587    41.034    -3.604 1.000     18.698 .   203    ARG AAA HH12 c    1
ATOM        3209 N  NH2  . ARG AAA  1   203          NH2  . ARG  203    40.483    43.473    -3.569 1.000     16.852 .   203    ARG AAA NH2  .    1
ATOM        3210 H  HH21 . ARG AAA  1   203          HH21 . ARG  203    40.573    44.348    -3.545 1.000     17.284 .   203    ARG AAA HH21 c    1
ATOM        3211 H  HH22 . ARG AAA  1   203          HH22 . ARG  203    39.682    43.110    -3.516 1.000     17.289 .   203    ARG AAA HH22 c    1
ATOM        3212 C  C    . ARG AAA  1   203          C    . ARG  203    46.292    43.824     0.405 1.000     19.369 .   203    ARG AAA C    .    1
ATOM        3213 O  O    . ARG AAA  1   203          O    . ARG  203    45.681    44.347     1.352 1.000     20.609 .   203    ARG AAA O    .    1
ATOM        3215 N  N    . SER AAA  1   204          N    . SER  204    47.458    44.224    -0.051 1.000     21.425 .   204    SER AAA N    .    1
ATOM        3216 H  H    . SER AAA  1   204          H    . SER  204    47.918    43.787    -0.706 1.000     20.817 .   204    SER AAA H    c    1
ATOM        3217 C  CA   . SER AAA  1   204          CA   . SER  204    48.172    45.419     0.436 1.000     21.011 .   204    SER AAA CA   .    1
ATOM        3218 H  HA   . SER AAA  1   204          HA   . SER  204    47.589    45.904     1.080 1.000     20.792 .   204    SER AAA HA   c    1
ATOM        3219 C  CB   . SER AAA  1   204          CB   . SER  204    49.489    45.064     1.120 1.000     21.350 .   204    SER AAA CB   .    1
ATOM        3220 H  HB3  . SER AAA  1   204          HB3  . SER  204    50.056    44.549     0.507 1.000     21.307 .   204    SER AAA HB3  c    1
ATOM        3221 H  HB2  . SER AAA  1   204          HB2  . SER  204    49.316    44.523     1.923 1.000     21.307 .   204    SER AAA HB2  c    1
ATOM        3222 O  OG   . SER AAA  1   204          OG   . SER  204    50.134    46.288     1.481 1.000     21.512 .   204    SER AAA OG   .    1
ATOM        3223 H  HG   . SER AAA  1   204          HG   . SER  204    50.873    46.107     1.862 0.000     21.040 .   204    SER AAA HG   c    1
ATOM        3224 C  C    . SER AAA  1   204          C    . SER  204    48.431    46.314    -0.767 1.000     19.202 .   204    SER AAA C    .    1
ATOM        3225 O  O    . SER AAA  1   204          O    . SER  204    48.973    45.804    -1.782 1.000     21.675 .   204    SER AAA O    .    1
ATOM        3227 N  N    . MET AAA  1   205          N    . MET  205    48.101    47.598    -0.681 1.000     21.000 .   205    MET AAA N    .    1
ATOM        3228 H  H    . MET AAA  1   205          H    . MET  205    47.621    47.946     0.011 1.000     20.840 .   205    MET AAA H    c    1
ATOM        3229 C  CA   . MET AAA  1   205          CA   . MET  205    48.504    48.587    -1.714 1.000     22.157 .   205    MET AAA CA   .    1
ATOM        3230 H  HA   . MET AAA  1   205          HA   . MET  205    48.527    48.128    -2.585 1.000     21.799 .   205    MET AAA HA   c    1
ATOM        3231 C  CB   . MET AAA  1   205          CB   . MET  205    47.522    49.758    -1.794 1.000     22.838 .   205    MET AAA CB   .    1
ATOM        3232 H  HB3  . MET AAA  1   205          HB3  . MET  205    47.772    50.320    -2.552 1.000     22.909 .   205    MET AAA HB3  c    1
ATOM        3233 H  HB2  . MET AAA  1   205          HB2  . MET  205    47.609    50.296    -0.983 1.000     22.908 .   205    MET AAA HB2  c    1
ATOM        3234 C  CG   . MET AAA  1   205          CG   . MET  205    46.060    49.325    -1.951 1.000     23.879 .   205    MET AAA CG   .    1
ATOM        3235 H  HG3  . MET AAA  1   205          HG3  . MET  205    45.772    48.846    -1.145 1.000     23.523 .   205    MET AAA HG3  c    1
ATOM        3236 H  HG2  . MET AAA  1   205          HG2  . MET  205    45.980    48.715    -2.715 1.000     23.532 .   205    MET AAA HG2  c    1
ATOM        3237 S  SD   . MET AAA  1   205          SD   . MET  205    44.962    50.762    -2.216 1.000     23.473 .   205    MET AAA SD   .    1
ATOM        3238 C  CE   . MET AAA  1   205          CE   . MET  205    45.586    51.365    -3.782 1.000     21.618 .   205    MET AAA CE   .    1
ATOM        3239 H  HE3  . MET AAA  1   205          HE3  . MET  205    45.586    50.648    -4.426 1.000     22.164 .   205    MET AAA HE3  c    1
ATOM        3240 H  HE2  . MET AAA  1   205          HE2  . MET  205    46.485    51.695    -3.665 1.000     22.173 .   205    MET AAA HE2  c    1
ATOM        3241 H  HE1  . MET AAA  1   205          HE1  . MET  205    45.020    52.081    -4.095 1.000     22.167 .   205    MET AAA HE1  c    1
ATOM        3242 C  C    . MET AAA  1   205          C    . MET  205    49.911    49.102    -1.404 1.000     20.899 .   205    MET AAA C    .    1
ATOM        3243 O  O    . MET AAA  1   205          O    . MET  205    50.635    49.384    -2.364 1.000     20.788 .   205    MET AAA O    .    1
ATOM        3245 N  N    . SER AAA  1   206          N    . SER  206    50.231    49.283    -0.121 1.000     22.951 .   206    SER AAA N    .    1
ATOM        3246 H  H    . SER AAA  1   206          H    . SER  206    49.670    49.106     0.575 1.000     22.752 .   206    SER AAA H    c    1
ATOM        3247 C  CA   . SER AAA  1   206          CA   . SER  206    51.553    49.812     0.323 1.000     24.302 .   206    SER AAA CA   .    1
ATOM        3248 H  HA   . SER AAA  1   206          HA   . SER  206    51.726    50.665    -0.155 1.000     24.011 .   206    SER AAA HA   c    1
ATOM        3249 C  CB   . SER AAA  1   206          CB   . SER  206    51.533    50.080     1.806 1.000     23.494 .   206    SER AAA CB   .    1
ATOM        3250 H  HB3  . SER AAA  1   206          HB3  . SER  206    50.842    50.750     2.008 1.000     23.803 .   206    SER AAA HB3  c    1
ATOM        3251 H  HB2  . SER AAA  1   206          HB2  . SER  206    52.404    50.443     2.084 1.000     23.803 .   206    SER AAA HB2  c    1
ATOM        3252 O  OG   . SER AAA  1   206          OG   . SER  206    51.263    48.888     2.531 1.000     24.012 .   206    SER AAA OG   .    1
ATOM        3253 H  HG   . SER AAA  1   206          HG   . SER  206    51.270    49.058     3.358 0.000     24.250 .   206    SER AAA HG   c    1
ATOM        3254 C  C    . SER AAA  1   206          C    . SER  206    52.649    48.805    -0.063 1.000     25.000 .   206    SER AAA C    .    1
ATOM        3255 O  O    . SER AAA  1   206          O    . SER  206    53.725    49.220    -0.455 1.000     25.713 .   206    SER AAA O    .    1
ATOM        3257 N  N    . ASP AAA  1   207          N    . ASP  207    52.362    47.506     0.038 1.000     23.028 .   207    ASP AAA N    .    1
ATOM        3258 H  H    . ASP AAA  1   207          H    . ASP  207    51.557    47.196     0.332 1.000     23.529 .   207    ASP AAA H    c    1
ATOM        3259 C  CA   . ASP AAA  1   207          CA   . ASP  207    53.334    46.445    -0.301 1.000     23.279 .   207    ASP AAA CA   .    1
ATOM        3260 H  HA   . ASP AAA  1   207          HA   . ASP  207    53.959    46.780    -0.986 1.000     23.124 .   207    ASP AAA HA   c    1
ATOM        3261 C  CB   . ASP AAA  1   207          CB   . ASP  207    54.114    46.061     0.963 1.000     25.097 .   207    ASP AAA CB   .    1
ATOM        3262 H  HB3  . ASP AAA  1   207          HB3  . ASP  207    53.487    45.722     1.634 1.000     24.943 .   207    ASP AAA HB3  c    1
ATOM        3263 H  HB2  . ASP AAA  1   207          HB2  . ASP  207    54.536    46.867     1.325 1.000     24.949 .   207    ASP AAA HB2  c    1
ATOM        3264 C  CG   . ASP AAA  1   207          CG   . ASP  207    55.197    45.022     0.760 1.000     26.395 .   207    ASP AAA CG   .    1
ATOM        3265 O  OD1  . ASP AAA  1   207          OD1  . ASP  207    55.643    44.830    -0.377 1.000     26.145 .   207    ASP AAA OD1  .    1
ATOM        3266 O  OD2  . ASP AAA  1   207          OD2  . ASP  207    55.602    44.428     1.786 1.000     33.458 .   207    ASP AAA OD2  .    1
ATOM        3267 C  C    . ASP AAA  1   207          C    . ASP  207    52.591    45.241    -0.835 1.000     20.979 .   207    ASP AAA C    .    1
ATOM        3268 O  O    . ASP AAA  1   207          O    . ASP  207    52.361    44.300    -0.118 1.000     21.372 .   207    ASP AAA O    .    1
ATOM        3269 N  N    . PRO AAA  1   208          N    . PRO  208    52.173    45.246    -2.113 1.000     21.277 .   208    PRO AAA N    .    1
ATOM        3270 C  CA   . PRO AAA  1   208          CA   . PRO  208    51.405    44.132    -2.650 1.000     22.222 .   208    PRO AAA CA   .    1
ATOM        3271 H  HA   . PRO AAA  1   208          HA   . PRO  208    50.504    44.120    -2.242 1.000     21.395 .   208    PRO AAA HA   c    1
ATOM        3272 C  CB   . PRO AAA  1   208          CB   . PRO  208    51.298    44.523    -4.125 1.000     19.824 .   208    PRO AAA CB   .    1
ATOM        3273 H  HB3  . PRO AAA  1   208          HB3  . PRO  208    50.477    44.168    -4.527 1.000     20.661 .   208    PRO AAA HB3  c    1
ATOM        3274 H  HB2  . PRO AAA  1   208          HB2  . PRO  208    52.071    44.197    -4.635 1.000     20.662 .   208    PRO AAA HB2  c    1
ATOM        3275 C  CG   . PRO AAA  1   208          CG   . PRO  208    51.273    46.022    -4.087 1.000     21.081 .   208    PRO AAA CG   .    1
ATOM        3276 H  HG3  . PRO AAA  1   208          HG3  . PRO  208    50.398    46.356    -3.805 1.000     20.836 .   208    PRO AAA HG3  c    1
ATOM        3277 H  HG2  . PRO AAA  1   208          HG2  . PRO  208    51.498    46.400    -4.961 1.000     20.839 .   208    PRO AAA HG2  c    1
ATOM        3278 C  CD   . PRO AAA  1   208          CD   . PRO  208    52.352    46.349    -3.053 1.000     21.322 .   208    PRO AAA CD   .    1
ATOM        3279 H  HD3  . PRO AAA  1   208          HD3  . PRO  208    52.190    47.212    -2.629 1.000     21.263 .   208    PRO AAA HD3  c    1
ATOM        3280 H  HD2  . PRO AAA  1   208          HD2  . PRO  208    53.242    46.343    -3.449 1.000     21.271 .   208    PRO AAA HD2  c    1
ATOM        3281 C  C    . PRO AAA  1   208          C    . PRO  208    52.091    42.769    -2.465 1.000     21.315 .   208    PRO AAA C    .    1
ATOM        3282 O  O    . PRO AAA  1   208          O    . PRO  208    51.421    41.770    -2.266 1.000     21.527 .   208    PRO AAA O    .    1
ATOM        3284 N  N    . ALA AAA  1   209          N    . ALA  209    53.427    42.765    -2.543 1.000     22.111 .   209    ALA AAA N    .    1
ATOM        3285 H  H    . ALA AAA  1   209          H    . ALA  209    53.927    43.520    -2.637 1.000     22.416 .   209    ALA AAA H    c    1
ATOM        3286 C  CA   . ALA AAA  1   209          CA   . ALA  209    54.254    41.550    -2.507 1.000     24.287 .   209    ALA AAA CA   .    1
ATOM        3287 H  HA   . ALA AAA  1   209          HA   . ALA  209    53.916    40.926    -3.189 1.000     24.118 .   209    ALA AAA HA   c    1
ATOM        3288 C  CB   . ALA AAA  1   209          CB   . ALA  209    55.705    41.888    -2.836 1.000     25.333 .   209    ALA AAA CB   .    1
ATOM        3289 H  HB3  . ALA AAA  1   209          HB3  . ALA  209    56.054    42.504    -2.171 1.000     25.002 .   209    ALA AAA HB3  c    1
ATOM        3290 H  HB2  . ALA AAA  1   209          HB2  . ALA  209    55.751    42.302    -3.715 1.000     25.005 .   209    ALA AAA HB2  c    1
ATOM        3291 H  HB1  . ALA AAA  1   209          HB1  . ALA  209    56.237    41.075    -2.834 1.000     25.005 .   209    ALA AAA HB1  c    1
ATOM        3292 C  C    . ALA AAA  1   209          C    . ALA  209    54.104    40.887    -1.144 1.000     24.672 .   209    ALA AAA C    .    1
ATOM        3293 O  O    . ALA AAA  1   209          O    . ALA  209    54.416    39.699    -1.057 1.000     25.737 .   209    ALA AAA O    .    1
ATOM        3295 N  N    . LYS AAA  1   210          N    . LYS  210    53.659    41.625    -0.125 1.000     27.367 .   210    LYS AAA N    .    1
ATOM        3296 H  H    . LYS AAA  1   210          H    . LYS  210    53.525    42.523    -0.174 1.000     27.703 .   210    LYS AAA H    c    1
ATOM        3297 C  CA   . LYS AAA  1   210          CA   . LYS  210    53.384    41.033     1.219 1.000     32.125 .   210    LYS AAA CA   .    1
ATOM        3298 H  HA   . LYS AAA  1   210          HA   . LYS  210    54.239    40.728     1.600 1.000     31.736 .   210    LYS AAA HA   c    1
ATOM        3299 C  CB   . LYS AAA  1   210          CB   . LYS  210    52.773    42.073     2.165 1.000     33.983 .   210    LYS AAA CB   .    1
ATOM        3300 H  HB3  . LYS AAA  1   210          HB3  . LYS  210    51.943    42.409     1.767 1.000     34.714 .   210    LYS AAA HB3  c    1
ATOM        3301 H  HB2  . LYS AAA  1   210          HB2  . LYS  210    53.395    42.825     2.245 1.000     34.762 .   210    LYS AAA HB2  c    1
ATOM        3302 C  CG   . LYS AAA  1   210          CG   . LYS  210    52.465    41.539     3.559 1.000     39.467 .   210    LYS AAA CG   .    1
ATOM        3303 H  HG3  . LYS AAA  1   210          HG3  . LYS  210    53.088    40.806     3.753 1.000     38.530 .   210    LYS AAA HG3  c    1
ATOM        3304 H  HG2  . LYS AAA  1   210          HG2  . LYS  210    51.560    41.159     3.550 1.000     38.561 .   210    LYS AAA HG2  c    1
ATOM        3305 C  CD   . LYS AAA  1   210          CD   . LYS  210    52.554    42.537     4.660 1.000     41.572 .   210    LYS AAA CD   .    1
ATOM        3306 H  HD3  . LYS AAA  1   210          HD3  . LYS  210    53.226    43.212     4.424 1.000     41.592 .   210    LYS AAA HD3  c    1
ATOM        3307 H  HD2  . LYS AAA  1   210          HD2  . LYS  210    52.863    42.082     5.473 1.000     41.637 .   210    LYS AAA HD2  c    1
ATOM        3308 C  CE   . LYS AAA  1   210          CE   . LYS  210    51.259    43.233     4.962 1.000     44.030 .   210    LYS AAA CE   .    1
ATOM        3309 H  HE3  . LYS AAA  1   210          HE3  . LYS  210    50.514    42.627     4.815 1.000     43.815 .   210    LYS AAA HE3  c    1
ATOM        3310 H  HE2  . LYS AAA  1   210          HE2  . LYS  210    51.151    44.001     4.369 1.000     43.920 .   210    LYS AAA HE2  c    1
ATOM        3311 N  NZ   . LYS AAA  1   210          NZ   . LYS  210    51.236    43.696     6.364 1.000     46.252 .   210    LYS AAA NZ   .    1
ATOM        3312 H  HZ1  . LYS AAA  1   210          HZ1  . LYS  210    51.244    42.983     6.925 1.000     45.544 .   210    LYS AAA HZ1  c    1
ATOM        3313 H  HZ2  . LYS AAA  1   210          HZ2  . LYS  210    50.485    44.183     6.515 1.000     45.552 .   210    LYS AAA HZ2  c    1
ATOM        3314 H  HZ3  . LYS AAA  1   210          HZ3  . LYS  210    51.963    44.214     6.530 1.000     45.545 .   210    LYS AAA HZ3  c    1
ATOM        3315 C  C    . LYS AAA  1   210          C    . LYS  210    52.456    39.818     1.075 1.000     33.459 .   210    LYS AAA C    .    1
ATOM        3316 O  O    . LYS AAA  1   210          O    . LYS  210    52.584    38.893     1.892 1.000     30.494 .   210    LYS AAA O    .    1
ATOM        3318 N  N    . TYR AAA  1   211          N    . TYR  211    51.547    39.821     0.092 1.000     27.755 .   211    TYR AAA N    .    1
ATOM        3319 H  H    . TYR AAA  1   211          H    . TYR  211    51.436    40.508    -0.495 1.000     29.268 .   211    TYR AAA H    c    1
ATOM        3320 C  CA   . TYR AAA  1   211          CA   . TYR  211    50.583    38.711    -0.138 1.000     28.904 .   211    TYR AAA CA   .    1
ATOM        3321 H  HA   . TYR AAA  1   211          HA   . TYR  211    50.766    38.004     0.531 1.000     29.383 .   211    TYR AAA HA   c    1
ATOM        3322 C  CB   . TYR AAA  1   211          CB   . TYR  211    49.150    39.200     0.082 1.000     29.247 .   211    TYR AAA CB   .    1
ATOM        3323 H  HB3  . TYR AAA  1   211          HB3  . TYR  211    48.532    38.453    -0.061 1.000     28.181 .   211    TYR AAA HB3  c    1
ATOM        3324 H  HB2  . TYR AAA  1   211          HB2  . TYR  211    48.947    39.898    -0.576 1.000     28.151 .   211    TYR AAA HB2  c    1
ATOM        3325 C  CG   . TYR AAA  1   211          CG   . TYR  211    48.950    39.749     1.468 1.000     25.158 .   211    TYR AAA CG   .    1
ATOM        3326 C  CD1  . TYR AAA  1   211          CD1  . TYR  211    49.071    38.916     2.562 1.000     28.447 .   211    TYR AAA CD1  .    1
ATOM        3327 H  HD1  . TYR AAA  1   211          HD1  . TYR  211    49.268    38.004     2.426 1.000     27.644 .   211    TYR AAA HD1  c    1
ATOM        3328 C  CE1  . TYR AAA  1   211          CE1  . TYR  211    48.962    39.390     3.850 1.000     28.364 .   211    TYR AAA CE1  .    1
ATOM        3329 H  HE1  . TYR AAA  1   211          HE1  . TYR  211    49.035    38.801     4.582 1.000     27.839 .   211    TYR AAA HE1  c    1
ATOM        3330 C  CZ   . TYR AAA  1   211          CZ   . TYR  211    48.702    40.721     4.061 1.000     26.134 .   211    TYR AAA CZ   .    1
ATOM        3331 O  OH   . TYR AAA  1   211          OH   . TYR  211    48.545    41.192     5.319 1.000     31.170 .   211    TYR AAA OH   .    1
ATOM        3332 H  HH   . TYR AAA  1   211          HH   . TYR  211    49.253    41.053     5.782 0.000     31.330 .   211    TYR AAA HH   c    1
ATOM        3333 C  CE2  . TYR AAA  1   211          CE2  . TYR  211    48.569    41.579     2.982 1.000     27.970 .   211    TYR AAA CE2  .    1
ATOM        3334 H  HE2  . TYR AAA  1   211          HE2  . TYR  211    48.384    42.492     3.125 1.000     27.411 .   211    TYR AAA HE2  c    1
ATOM        3335 C  CD2  . TYR AAA  1   211          CD2  . TYR  211    48.695    41.085     1.695 1.000     27.250 .   211    TYR AAA CD2  .    1
ATOM        3336 H  HD2  . TYR AAA  1   211          HD2  . TYR  211    48.621    41.675     0.963 1.000     27.014 .   211    TYR AAA HD2  c    1
ATOM        3337 C  C    . TYR AAA  1   211          C    . TYR  211    50.794    38.094    -1.525 1.000     32.379 .   211    TYR AAA C    .    1
ATOM        3338 O  O    . TYR AAA  1   211          O    . TYR  211    49.835    37.505    -2.055 1.000     34.282 .   211    TYR AAA O    .    1
ATOM        3340 N  N    . GLY AAA  1   212          N    . GLY  212    52.017    38.188    -2.069 1.000     27.271 .   212    GLY AAA N    .    1
ATOM        3341 H  H    . GLY AAA  1   212          H    . GLY  212    52.673    38.692    -1.696 1.000     28.680 .   212    GLY AAA H    c    1
ATOM        3342 C  CA   . GLY AAA  1   212          CA   . GLY  212    52.436    37.488    -3.291 1.000     28.496 .   212    GLY AAA CA   .    1
ATOM        3343 H  HA3  . GLY AAA  1   212          HA3  . GLY  212    52.083    36.564    -3.270 1.000     27.537 .   212    GLY AAA HA3  c    1
ATOM        3344 H  HA2  . GLY AAA  1   212          HA2  . GLY  212    53.425    37.439    -3.310 1.000     27.537 .   212    GLY AAA HA2  c    1
ATOM        3345 C  C    . GLY AAA  1   212          C    . GLY  212    51.946    38.183    -4.544 1.000     25.744 .   212    GLY AAA C    .    1
ATOM        3346 O  O    . GLY AAA  1   212          O    . GLY  212    52.028    37.589    -5.639 1.000     27.859 .   212    GLY AAA O    .    1
ATOM        3348 N  N    . ASP AAA  1   213          N    . ASP  213    51.401    39.391    -4.412 1.000     23.367 .   213    ASP AAA N    .    1
ATOM        3349 H  H    . ASP AAA  1   213          H    . ASP  213    51.301    39.823    -3.618 1.000     23.649 .   213    ASP AAA H    c    1
ATOM        3350 C  CA   . ASP AAA  1   213          CA   . ASP  213    50.924    40.143    -5.596 1.000     22.220 .   213    ASP AAA CA   .    1
ATOM        3351 H  HA   . ASP AAA  1   213          HA   . ASP  213    50.661    39.489    -6.283 1.000     22.713 .   213    ASP AAA HA   c    1
ATOM        3352 C  CB   . ASP AAA  1   213          CB   . ASP  213    49.703    41.009    -5.281 1.000     23.455 .   213    ASP AAA CB   .    1
ATOM        3353 H  HB3  . ASP AAA  1   213          HB3  . ASP  213    49.471    41.542    -6.068 1.000     23.047 .   213    ASP AAA HB3  c    1
ATOM        3354 H  HB2  . ASP AAA  1   213          HB2  . ASP  213    49.920    41.621    -4.547 1.000     23.047 .   213    ASP AAA HB2  c    1
ATOM        3355 C  CG   . ASP AAA  1   213          CG   . ASP  213    48.507    40.181    -4.886 1.000     22.980 .   213    ASP AAA CG   .    1
ATOM        3356 O  OD1  . ASP AAA  1   213          OD1  . ASP  213    48.308    39.099    -5.494 1.000     23.300 .   213    ASP AAA OD1  .    1
ATOM        3357 O  OD2  . ASP AAA  1   213          OD2  . ASP  213    47.788    40.623    -3.999 1.000     22.977 .   213    ASP AAA OD2  .    1
ATOM        3358 C  C    . ASP AAA  1   213          C    . ASP  213    52.106    40.951    -6.125 1.000     22.419 .   213    ASP AAA C    .    1
ATOM        3359 O  O    . ASP AAA  1   213          O    . ASP  213    52.943    41.419    -5.374 1.000     22.739 .   213    ASP AAA O    .    1
ATOM        3360 N  N    . PRO AAA  1   214          N    . PRO  214    52.244    41.064    -7.455 1.000     21.114 .   214    PRO AAA N    .    1
ATOM        3361 C  CA   . PRO AAA  1   214          CA   . PRO  214    53.344    41.789    -8.043 1.000     22.105 .   214    PRO AAA CA   .    1
ATOM        3362 H  HA   . PRO AAA  1   214          HA   . PRO  214    54.208    41.413    -7.739 1.000     22.587 .   214    PRO AAA HA   c    1
ATOM        3363 C  CB   . PRO AAA  1   214          CB   . PRO  214    53.148    41.534    -9.543 1.000     22.933 .   214    PRO AAA CB   .    1
ATOM        3364 H  HB3  . PRO AAA  1   214          HB3  . PRO  214    53.651    40.744    -9.832 1.000     22.330 .   214    PRO AAA HB3  c    1
ATOM        3365 H  HB2  . PRO AAA  1   214          HB2  . PRO  214    53.437    42.307   -10.074 1.000     22.330 .   214    PRO AAA HB2  c    1
ATOM        3366 C  CG   . PRO AAA  1   214          CG   . PRO  214    51.666    41.306    -9.688 1.000     21.222 .   214    PRO AAA CG   .    1
ATOM        3367 H  HG3  . PRO AAA  1   214          HG3  . PRO  214    51.463    40.802   -10.502 1.000     21.711 .   214    PRO AAA HG3  c    1
ATOM        3368 H  HG2  . PRO AAA  1   214          HG2  . PRO  214    51.178    42.155    -9.706 1.000     21.711 .   214    PRO AAA HG2  c    1
ATOM        3369 C  CD   . PRO AAA  1   214          CD   . PRO  214    51.325    40.512    -8.460 1.000     21.636 .   214    PRO AAA CD   .    1
ATOM        3370 H  HD3  . PRO AAA  1   214          HD3  . PRO  214    51.484    39.560    -8.597 1.000     21.414 .   214    PRO AAA HD3  c    1
ATOM        3371 H  HD2  . PRO AAA  1   214          HD2  . PRO  214    50.395    40.646    -8.200 1.000     21.416 .   214    PRO AAA HD2  c    1
ATOM        3372 C  C    . PRO AAA  1   214          C    . PRO  214    53.265    43.286    -7.770 1.000     24.981 .   214    PRO AAA C    .    1
ATOM        3373 O  O    . PRO AAA  1   214          O    . PRO  214    52.146    43.884    -7.744 1.000     22.605 .   214    PRO AAA O    .    1
ATOM        3375 N  N    . ASP AAA  1   215          N    . ASP  215    54.448    43.873    -7.583 1.000     22.044 .   215    ASP AAA N    .    1
ATOM        3376 H  H    . ASP AAA  1   215          H    . ASP  215    55.229    43.405    -7.581 1.000     22.815 .   215    ASP AAA H    c    1
ATOM        3377 C  CA   . ASP AAA  1   215          CA   . ASP  215    54.623    45.321    -7.358 1.000     22.487 .   215    ASP AAA CA   .    1
ATOM        3378 H  HA   . ASP AAA  1   215          HA   . ASP  215    53.737    45.752    -7.380 1.000     23.133 .   215    ASP AAA HA   c    1
ATOM        3379 C  CB   . ASP AAA  1   215          CB   . ASP  215    55.223    45.533    -5.979 1.000     23.265 .   215    ASP AAA CB   .    1
ATOM        3380 H  HB3  . ASP AAA  1   215          HB3  . ASP  215    54.613    45.160    -5.311 1.000     22.796 .   215    ASP AAA HB3  c    1
ATOM        3381 H  HB2  . ASP AAA  1   215          HB2  . ASP  215    55.304    46.494    -5.813 1.000     22.792 .   215    ASP AAA HB2  c    1
ATOM        3382 C  CG   . ASP AAA  1   215          CG   . ASP  215    56.605    44.893    -5.774 1.000     22.025 .   215    ASP AAA CG   .    1
ATOM        3383 O  OD1  . ASP AAA  1   215          OD1  . ASP  215    57.129    44.290    -6.722 1.000     23.050 .   215    ASP AAA OD1  .    1
ATOM        3384 O  OD2  . ASP AAA  1   215          OD2  . ASP  215    57.126    45.009    -4.633 1.000     22.767 .   215    ASP AAA OD2  .    1
ATOM        3385 C  C    . ASP AAA  1   215          C    . ASP  215    55.482    45.914    -8.479 1.000     25.709 .   215    ASP AAA C    .    1
ATOM        3386 O  O    . ASP AAA  1   215          O    . ASP  215    56.031    47.025    -8.312 1.000     26.388 .   215    ASP AAA O    .    1
ATOM        3388 N  N    . HIS AAA  1   216          N    . HIS  216    55.622    45.171    -9.565 1.000     25.107 .   216    HIS AAA N    .    1
ATOM        3389 H  H    . HIS AAA  1   216          H    . HIS  216    55.249    44.347    -9.660 1.000     24.511 .   216    HIS AAA H    c    1
ATOM        3390 C  CA   . HIS AAA  1   216          CA   . HIS  216    56.385    45.586   -10.766 1.000     22.227 .   216    HIS AAA CA   .    1
ATOM        3391 H  HA   . HIS AAA  1   216          HA   . HIS  216    56.250    46.551   -10.911 1.000     23.353 .   216    HIS AAA HA   c    1
ATOM        3392 C  CB   . HIS AAA  1   216          CB   . HIS  216    57.897    45.291   -10.590 1.000     24.647 .   216    HIS AAA CB   .    1
ATOM        3393 H  HB3  . HIS AAA  1   216          HB3  . HIS  216    58.058    44.332   -10.733 1.000     24.167 .   216    HIS AAA HB3  c    1
ATOM        3394 H  HB2  . HIS AAA  1   216          HB2  . HIS  216    58.163    45.509    -9.670 1.000     24.171 .   216    HIS AAA HB2  c    1
ATOM        3395 C  CG   . HIS AAA  1   216          CG   . HIS  216    58.734    46.076   -11.542 1.000     25.153 .   216    HIS AAA CG   .    1
ATOM        3396 N  ND1  . HIS AAA  1   216          ND1  . HIS  216    59.003    45.653   -12.837 1.000     25.767 .   216    HIS AAA ND1  .    1
ATOM        3397 H  HD1  . HIS AAA  1   216          HD1  . HIS  216    58.714    44.907   -13.200 0.000     25.900 .   216    HIS AAA HD1  c    1
ATOM        3398 C  CE1  . HIS AAA  1   216          CE1  . HIS  216    59.714    46.577   -13.456 1.000     29.020 .   216    HIS AAA CE1  .    1
ATOM        3399 H  HE1  . HIS AAA  1   216          HE1  . HIS  216    60.043    46.518   -14.337 1.000     28.238 .   216    HIS AAA HE1  c    1
ATOM        3400 N  NE2  . HIS AAA  1   216          NE2  . HIS  216    59.894    47.613   -12.614 1.000     29.531 .   216    HIS AAA NE2  .    1
ATOM        3401 H  HE2  . HIS AAA  1   216          HE2  . HIS  216    60.338    48.348   -12.810 0.000     29.590 .   216    HIS AAA HE2  c    1
ATOM        3402 C  CD2  . HIS AAA  1   216          CD2  . HIS  216    59.271    47.309   -11.422 1.000     27.414 .   216    HIS AAA CD2  .    1
ATOM        3403 H  HD2  . HIS AAA  1   216          HD2  . HIS  216    59.243    47.856   -10.660 1.000     27.311 .   216    HIS AAA HD2  c    1
ATOM        3404 C  C    . HIS AAA  1   216          C    . HIS  216    55.848    44.819   -11.978 1.000     22.933 .   216    HIS AAA C    .    1
ATOM        3405 O  O    . HIS AAA  1   216          O    . HIS  216    55.550    43.634   -11.820 1.000     25.047 .   216    HIS AAA O    .    1
ATOM        3407 N  N    . TYR AAA  1   217          N    . TYR  217    55.816    45.455   -13.149 1.000     21.537 .   217    TYR AAA N    .    1
ATOM        3408 H  H    . TYR AAA  1   217          H    . TYR  217    56.158    46.291   -13.263 1.000     22.938 .   217    TYR AAA H    c    1
ATOM        3409 C  CA   . TYR AAA  1   217          CA   . TYR  217    55.246    44.908   -14.399 1.000     26.398 .   217    TYR AAA CA   .    1
ATOM        3410 H  HA   . TYR AAA  1   217          HA   . TYR  217    54.295    44.677   -14.248 1.000     24.591 .   217    TYR AAA HA   c    1
ATOM        3411 C  CB   . TYR AAA  1   217          CB   . TYR  217    55.343    45.938   -15.523 1.000     23.149 .   217    TYR AAA CB   .    1
ATOM        3412 H  HB3  . TYR AAA  1   217          HB3  . TYR  217    56.279    46.002   -15.807 1.000     24.654 .   217    TYR AAA HB3  c    1
ATOM        3413 H  HB2  . TYR AAA  1   217          HB2  . TYR  217    55.077    46.812   -15.169 1.000     24.635 .   217    TYR AAA HB2  c    1
ATOM        3414 C  CG   . TYR AAA  1   217          CG   . TYR  217    54.495    45.623   -16.713 1.000     26.449 .   217    TYR AAA CG   .    1
ATOM        3415 C  CD1  . TYR AAA  1   217          CD1  . TYR  217    53.110    45.653   -16.625 1.000     26.543 .   217    TYR AAA CD1  .    1
ATOM        3416 H  HD1  . TYR AAA  1   217          HD1  . TYR  217    52.706    45.889   -15.806 1.000     26.830 .   217    TYR AAA HD1  c    1
ATOM        3417 C  CE1  . TYR AAA  1   217          CE1  . TYR  217    52.305    45.403   -17.727 1.000     27.709 .   217    TYR AAA CE1  .    1
ATOM        3418 H  HE1  . TYR AAA  1   217          HE1  . TYR  217    51.366    45.433   -17.651 1.000     27.364 .   217    TYR AAA HE1  c    1
ATOM        3419 C  CZ   . TYR AAA  1   217          CZ   . TYR  217    52.898    45.079   -18.931 1.000     27.473 .   217    TYR AAA CZ   .    1
ATOM        3420 O  OH   . TYR AAA  1   217          OH   . TYR  217    52.165    44.823   -20.040 1.000     26.143 .   217    TYR AAA OH   .    1
ATOM        3421 H  HH   . TYR AAA  1   217          HH   . TYR  217    51.691    45.509   -20.242 0.000     25.940 .   217    TYR AAA HH   c    1
ATOM        3422 C  CE2  . TYR AAA  1   217          CE2  . TYR  217    54.277    45.001   -19.027 1.000     29.629 .   217    TYR AAA CE2  .    1
ATOM        3423 H  HE2  . TYR AAA  1   217          HE2  . TYR  217    54.681    44.811   -19.858 1.000     28.936 .   217    TYR AAA HE2  c    1
ATOM        3424 C  CD2  . TYR AAA  1   217          CD2  . TYR  217    55.062    45.318   -17.933 1.000     29.324 .   217    TYR AAA CD2  .    1
ATOM        3425 H  HD2  . TYR AAA  1   217          HD2  . TYR  217    56.001    45.269   -18.009 1.000     28.517 .   217    TYR AAA HD2  c    1
ATOM        3426 C  C    . TYR AAA  1   217          C    . TYR  217    56.014    43.639   -14.764 1.000     25.477 .   217    TYR AAA C    .    1
ATOM        3427 O  O    . TYR AAA  1   217          O    . TYR  217    55.453    42.669   -15.294 1.000     27.867 .   217    TYR AAA O    .    1
ATOM        3429 N  N    . SER AAA  1   218          N    . SER  218    57.318    43.625   -14.461 1.000     29.793 .   218    SER AAA N    .    1
ATOM        3430 H  H    . SER AAA  1   218          H    . SER  218    57.757    44.308   -14.061 1.000     27.964 .   218    SER AAA H    c    1
ATOM        3431 C  CA   . SER AAA  1   218          CA   . SER  218    58.206    42.477   -14.790 1.000     26.822 .   218    SER AAA CA   .    1
ATOM        3432 H  HA   . SER AAA  1   218          HA   . SER  218    58.133    42.303   -15.767 1.000     27.168 .   218    SER AAA HA   c    1
ATOM        3433 C  CB   . SER AAA  1   218          CB   . SER  218    59.660    42.792   -14.465 1.000     25.901 .   218    SER AAA CB   .    1
ATOM        3434 H  HB3  . SER AAA  1   218          HB3  . SER  218    59.884    43.690   -14.797 1.000     25.482 .   218    SER AAA HB3  c    1
ATOM        3435 H  HB2  . SER AAA  1   218          HB2  . SER  218    60.245    42.142   -14.917 1.000     25.478 .   218    SER AAA HB2  c    1
ATOM        3436 O  OG   . SER AAA  1   218          OG   . SER  218    59.881    42.734   -13.062 1.000     23.320 .   218    SER AAA OG   .    1
ATOM        3437 H  HG   . SER AAA  1   218          HG   . SER  218    60.694    42.910   -12.907 0.000     23.360 .   218    SER AAA HG   c    1
ATOM        3438 C  C    . SER AAA  1   218          C    . SER  218    57.723    41.226   -14.044 1.000     26.745 .   218    SER AAA C    .    1
ATOM        3439 O  O    . SER AAA  1   218          O    . SER  218    58.096    40.139   -14.465 1.000     29.224 .   218    SER AAA O    .    1
ATOM        3441 N  N    . LYS AAA  1   219          N    . LYS  219    56.948    41.382   -12.960 1.000     24.497 .   219    LYS AAA N    .    1
ATOM        3442 H  H    . LYS AAA  1   219          H    . LYS  219    56.718    42.196   -12.628 1.000     25.514 .   219    LYS AAA H    c    1
ATOM        3443 C  CA   . LYS AAA  1   219          CA   . LYS  219    56.425    40.249   -12.174 1.000     26.630 .   219    LYS AAA CA   .    1
ATOM        3444 H  HA   . LYS AAA  1   219          HA   . LYS  219    56.943    39.449   -12.418 1.000     26.199 .   219    LYS AAA HA   c    1
ATOM        3445 C  CB   . LYS AAA  1   219          CB   . LYS  219    56.682    40.541   -10.686 1.000     27.390 .   219    LYS AAA CB   .    1
ATOM        3446 H  HB3  . LYS AAA  1   219          HB3  . LYS  219    56.410    39.756   -10.166 1.000     26.975 .   219    LYS AAA HB3  c    1
ATOM        3447 H  HB2  . LYS AAA  1   219          HB2  . LYS  219    56.111    41.290   -10.415 1.000     26.982 .   219    LYS AAA HB2  c    1
ATOM        3448 C  CG   . LYS AAA  1   219          CG   . LYS  219    58.125    40.879   -10.332 1.000     26.440 .   219    LYS AAA CG   .    1
ATOM        3449 H  HG3  . LYS AAA  1   219          HG3  . LYS  219    58.300    41.813   -10.573 1.000     26.445 .   219    LYS AAA HG3  c    1
ATOM        3450 H  HG2  . LYS AAA  1   219          HG2  . LYS  219    58.723    40.313   -10.865 1.000     26.445 .   219    LYS AAA HG2  c    1
ATOM        3451 C  CD   . LYS AAA  1   219          CD   . LYS  219    58.440    40.678    -8.837 1.000     25.547 .   219    LYS AAA CD   .    1
ATOM        3452 H  HD3  . LYS AAA  1   219          HD3  . LYS  219    58.192    39.765    -8.578 1.000     26.047 .   219    LYS AAA HD3  c    1
ATOM        3453 H  HD2  . LYS AAA  1   219          HD2  . LYS  219    57.894    41.299    -8.309 1.000     26.045 .   219    LYS AAA HD2  c    1
ATOM        3454 C  CE   . LYS AAA  1   219          CE   . LYS  219    59.901    40.903    -8.502 1.000     26.796 .   219    LYS AAA CE   .    1
ATOM        3455 H  HE3  . LYS AAA  1   219          HE3  . LYS  219    60.165    41.793    -8.803 1.000     25.379 .   219    LYS AAA HE3  c    1
ATOM        3456 H  HE2  . LYS AAA  1   219          HE2  . LYS  219    60.447    40.254    -8.983 1.000     25.388 .   219    LYS AAA HE2  c    1
ATOM        3457 N  NZ   . LYS AAA  1   219          NZ   . LYS  219    60.194    40.789    -7.037 1.000     22.309 .   219    LYS AAA NZ   .    1
ATOM        3458 H  HZ1  . LYS AAA  1   219          HZ1  . LYS  219    59.715    41.407    -6.578 1.000     23.605 .   219    LYS AAA HZ1  c    1
ATOM        3459 H  HZ2  . LYS AAA  1   219          HZ2  . LYS  219    61.078    40.928    -6.888 1.000     23.605 .   219    LYS AAA HZ2  c    1
ATOM        3460 H  HZ3  . LYS AAA  1   219          HZ3  . LYS  219    59.971    39.961    -6.742 1.000     23.605 .   219    LYS AAA HZ3  c    1
ATOM        3461 C  C    . LYS AAA  1   219          C    . LYS  219    54.952    39.974   -12.513 1.000     25.800 .   219    LYS AAA C    .    1
ATOM        3462 O  O    . LYS AAA  1   219          O    . LYS  219    54.349    39.188   -11.792 1.000     24.854 .   219    LYS AAA O    .    1
ATOM        3464 N  N    . ARG AAA  1   220          N    . ARG  220    54.410    40.549   -13.599 1.000     24.677 .   220    ARG AAA N    .    1
ATOM        3465 H  H    . ARG AAA  1   220          H    . ARG  220    54.883    41.051   -14.192 1.000     25.352 .   220    ARG AAA H    c    1
ATOM        3466 C  CA   . ARG AAA  1   220          CA   . ARG  220    52.972    40.395   -13.932 1.000     26.404 .   220    ARG AAA CA   .    1
ATOM        3467 H  HA   . ARG AAA  1   220          HA   . ARG  220    52.449    40.719   -13.164 1.000     26.230 .   220    ARG AAA HA   c    1
ATOM        3468 C  CB   . ARG AAA  1   220          CB   . ARG  220    52.560    41.199   -15.171 1.000     26.779 .   220    ARG AAA CB   .    1
ATOM        3469 H  HB3  . ARG AAA  1   220          HB3  . ARG  220    52.832    42.131   -15.037 1.000     26.989 .   220    ARG AAA HB3  c    1
ATOM        3470 H  HB2  . ARG AAA  1   220          HB2  . ARG  220    51.583    41.182   -15.239 1.000     26.980 .   220    ARG AAA HB2  c    1
ATOM        3471 C  CG   . ARG AAA  1   220          CG   . ARG  220    53.145    40.707   -16.486 1.000     28.030 .   220    ARG AAA CG   .    1
ATOM        3472 H  HG3  . ARG AAA  1   220          HG3  . ARG  220    52.677    39.894   -16.774 1.000     27.882 .   220    ARG AAA HG3  c    1
ATOM        3473 H  HG2  . ARG AAA  1   220          HG2  . ARG  220    54.095    40.493   -16.367 1.000     27.889 .   220    ARG AAA HG2  c    1
ATOM        3474 C  CD   . ARG AAA  1   220          CD   . ARG  220    52.996    41.776   -17.552 1.000     28.688 .   220    ARG AAA CD   .    1
ATOM        3475 H  HD3  . ARG AAA  1   220          HD3  . ARG  220    53.385    42.613   -17.219 1.000     29.578 .   220    ARG AAA HD3  c    1
ATOM        3476 H  HD2  . ARG AAA  1   220          HD2  . ARG  220    52.040    41.939   -17.698 1.000     29.575 .   220    ARG AAA HD2  c    1
ATOM        3477 N  NE   . ARG AAA  1   220          NE   . ARG  220    53.610    41.443   -18.827 1.000     33.297 .   220    ARG AAA NE   .    1
ATOM        3478 H  HE   . ARG AAA  1   220          HE   . ARG  220    53.093    41.160   -19.470 1.000     32.781 .   220    ARG AAA HE   c    1
ATOM        3479 C  CZ   . ARG AAA  1   220          CZ   . ARG  220    54.911    41.571   -19.079 1.000     35.017 .   220    ARG AAA CZ   .    1
ATOM        3480 N  NH1  . ARG AAA  1   220          NH1  . ARG  220    55.731    42.003   -18.136 1.000     33.772 .   220    ARG AAA NH1  .    1
ATOM        3481 H  HH11 . ARG AAA  1   220          HH11 . ARG  220    55.426    42.216   -17.343 1.000     34.202 .   220    ARG AAA HH11 c    1
ATOM        3482 H  HH12 . ARG AAA  1   220          HH12 . ARG  220    56.590    42.081   -18.309 1.000     34.240 .   220    ARG AAA HH12 c    1
ATOM        3483 N  NH2  . ARG AAA  1   220          NH2  . ARG  220    55.393    41.256   -20.270 1.000     41.708 .   220    ARG AAA NH2  .    1
ATOM        3484 H  HH21 . ARG AAA  1   220          HH21 . ARG  220    54.852    40.965   -20.897 1.000     39.107 .   220    ARG AAA HH21 c    1
ATOM        3485 H  HH22 . ARG AAA  1   220          HH22 . ARG  220    56.256    41.336   -20.431 1.000     38.979 .   220    ARG AAA HH22 c    1
ATOM        3486 C  C    . ARG AAA  1   220          C    . ARG  220    52.649    38.913   -14.147 1.000     26.934 .   220    ARG AAA C    .    1
ATOM        3487 O  O    . ARG AAA  1   220          O    . ARG  220    53.509    38.140   -14.643 1.000     24.933 .   220    ARG AAA O    .    1
ATOM        3489 N  N    . TYR AAA  1   221          N    . TYR  221    51.454    38.513   -13.742 1.000     26.186 .   221    TYR AAA N    .    1
ATOM        3490 H  H    . TYR AAA  1   221          H    . TYR  221    50.878    39.043   -13.279 1.000     25.761 .   221    TYR AAA H    c    1
ATOM        3491 C  CA   . TYR AAA  1   221          CA   . TYR  221    50.914    37.156   -13.987 1.000     23.768 .   221    TYR AAA CA   .    1
ATOM        3492 H  HA   . TYR AAA  1   221          HA   . TYR  221    51.657    36.503   -13.926 1.000     24.741 .   221    TYR AAA HA   c    1
ATOM        3493 C  CB   . TYR AAA  1   221          CB   . TYR  221    49.866    36.801   -12.932 1.000     24.716 .   221    TYR AAA CB   .    1
ATOM        3494 H  HB3  . TYR AAA  1   221          HB3  . TYR  221    49.201    37.520   -12.899 1.000     24.577 .   221    TYR AAA HB3  c    1
ATOM        3495 H  HB2  . TYR AAA  1   221          HB2  . TYR  221    50.307    36.760   -12.058 1.000     24.574 .   221    TYR AAA HB2  c    1
ATOM        3496 C  CG   . TYR AAA  1   221          CG   . TYR  221    49.163    35.501   -13.182 1.000     25.081 .   221    TYR AAA CG   .    1
ATOM        3497 C  CD1  . TYR AAA  1   221          CD1  . TYR  221    49.800    34.300   -12.893 1.000     26.046 .   221    TYR AAA CD1  .    1
ATOM        3498 H  HD1  . TYR AAA  1   221          HD1  . TYR  221    50.668    34.319   -12.526 1.000     26.049 .   221    TYR AAA HD1  c    1
ATOM        3499 C  CE1  . TYR AAA  1   221          CE1  . TYR  221    49.188    33.081   -13.091 1.000     27.482 .   221    TYR AAA CE1  .    1
ATOM        3500 H  HE1  . TYR AAA  1   221          HE1  . TYR  221    49.635    32.280   -12.869 1.000     26.664 .   221    TYR AAA HE1  c    1
ATOM        3501 C  CZ   . TYR AAA  1   221          CZ   . TYR  221    47.910    33.045   -13.613 1.000     26.203 .   221    TYR AAA CZ   .    1
ATOM        3502 O  OH   . TYR AAA  1   221          OH   . TYR  221    47.329    31.801   -13.767 1.000     24.692 .   221    TYR AAA OH   .    1
ATOM        3503 H  HH   . TYR AAA  1   221          HH   . TYR  221    47.275    31.404   -13.016 0.000     24.860 .   221    TYR AAA HH   c    1
ATOM        3504 C  CE2  . TYR AAA  1   221          CE2  . TYR  221    47.256    34.236   -13.934 1.000     23.504 .   221    TYR AAA CE2  .    1
ATOM        3505 H  HE2  . TYR AAA  1   221          HE2  . TYR  221    46.378    34.209   -14.276 1.000     24.549 .   221    TYR AAA HE2  c    1
ATOM        3506 C  CD2  . TYR AAA  1   221          CD2  . TYR  221    47.875    35.458   -13.714 1.000     24.939 .   221    TYR AAA CD2  .    1
ATOM        3507 H  HD2  . TYR AAA  1   221          HD2  . TYR  221    47.425    36.258   -13.927 1.000     24.707 .   221    TYR AAA HD2  c    1
ATOM        3508 C  C    . TYR AAA  1   221          C    . TYR  221    50.341    37.109   -15.403 1.000     25.555 .   221    TYR AAA C    .    1
ATOM        3509 O  O    . TYR AAA  1   221          O    . TYR  221    49.591    38.025   -15.785 1.000     25.251 .   221    TYR AAA O    .    1
ATOM        3511 N  N    . THR AAA  1   222          N    . THR  222    50.691    36.063   -16.151 1.000     25.539 .   222    THR AAA N    .    1
ATOM        3512 H  H    . THR AAA  1   222          H    . THR  222    51.169    35.360   -15.825 1.000     26.724 .   222    THR AAA H    c    1
ATOM        3513 C  CA   . THR AAA  1   222          CA   . THR  222    50.389    35.918   -17.595 1.000     31.029 .   222    THR AAA CA   .    1
ATOM        3514 H  HA   . THR AAA  1   222          HA   . THR  222    49.939    36.744   -17.888 1.000     29.634 .   222    THR AAA HA   c    1
ATOM        3515 C  CB   . THR AAA  1   222          CB   . THR  222    51.736    35.827   -18.344 1.000     32.831 .   222    THR AAA CB   .    1
ATOM        3516 H  HB   . THR AAA  1   222          HB   . THR  222    51.575    35.837   -19.318 1.000     33.609 .   222    THR AAA HB   c    1
ATOM        3517 O  OG1  . THR AAA  1   222          OG1  . THR  222    52.399    34.624   -17.969 1.000     33.796 .   222    THR AAA OG1  .    1
ATOM        3518 H  HG1  . THR AAA  1   222          HG1  . THR  222    53.137    34.558   -18.367 0.000     33.510 .   222    THR AAA HG1  c    1
ATOM        3519 C  CG2  . THR AAA  1   222          CG2  . THR  222    52.715    36.924   -17.965 1.000     38.154 .   222    THR AAA CG2  .    1
ATOM        3520 H  HG21 . THR AAA  1   222          HG21 . THR  222    52.283    37.792   -18.057 1.000     36.421 .   222    THR AAA HG21 c    1
ATOM        3521 H  HG22 . THR AAA  1   222          HG22 . THR  222    53.491    36.884   -18.553 1.000     36.421 .   222    THR AAA HG22 c    1
ATOM        3522 H  HG23 . THR AAA  1   222          HG23 . THR  222    53.002    36.801   -17.042 1.000     36.396 .   222    THR AAA HG23 c    1
ATOM        3523 C  C    . THR AAA  1   222          C    . THR  222    49.421    34.748   -17.843 1.000     28.086 .   222    THR AAA C    .    1
ATOM        3524 O  O    . THR AAA  1   222          O    . THR  222    48.924    34.658   -18.982 1.000     32.512 .   222    THR AAA O    .    1
ATOM        3526 N  N    . GLY AAA  1   223          N    . GLY  223    49.114    33.917   -16.830 1.000     25.225 .   223    GLY AAA N    .    1
ATOM        3527 H  H    . GLY AAA  1   223          H    . GLY  223    49.445    34.038   -15.992 1.000     26.193 .   223    GLY AAA H    c    1
ATOM        3528 C  CA   . GLY AAA  1   223          CA   . GLY  223    48.228    32.743   -16.931 1.000     26.590 .   223    GLY AAA CA   .    1
ATOM        3529 H  HA3  . GLY AAA  1   223          HA3  . GLY  223    48.409    32.144   -16.166 1.000     26.244 .   223    GLY AAA HA3  c    1
ATOM        3530 H  HA2  . GLY AAA  1   223          HA2  . GLY  223    48.459    32.247   -17.755 1.000     26.247 .   223    GLY AAA HA2  c    1
ATOM        3531 C  C    . GLY AAA  1   223          C    . GLY  223    46.736    33.077   -16.959 1.000     26.527 .   223    GLY AAA C    .    1
ATOM        3532 O  O    . GLY AAA  1   223          O    . GLY  223    46.349    34.257   -17.170 1.000     26.432 .   223    GLY AAA O    .    1
ATOM        3534 N  N    . THR AAA  1   224          N    . THR  224    45.900    32.073   -16.795 1.000     25.853 .   224    THR AAA N    .    1
ATOM        3535 H  H    . THR AAA  1   224          H    . THR  224    46.150    31.239   -16.529 1.000     26.622 .   224    THR AAA H    c    1
ATOM        3536 C  CA   . THR AAA  1   224          CA   . THR  224    44.443    32.192   -17.055 1.000     28.559 .   224    THR AAA CA   .    1
ATOM        3537 H  HA   . THR AAA  1   224          HA   . THR  224    44.295    33.037   -17.538 1.000     28.326 .   224    THR AAA HA   c    1
ATOM        3538 C  CB   . THR AAA  1   224          CB   . THR  224    43.931    31.050   -17.945 1.000     33.293 .   224    THR AAA CB   .    1
ATOM        3539 H  HB   . THR AAA  1   224          HB   . THR  224    42.961    31.178   -18.072 1.000     33.364 .   224    THR AAA HB   c    1
ATOM        3540 O  OG1  . THR AAA  1   224          OG1  . THR  224    44.135    29.818   -17.261 1.000     34.388 .   224    THR AAA OG1  .    1
ATOM        3541 H  HG1  . THR AAA  1   224          HG1  . THR  224    43.860    29.178   -17.747 0.000     34.180 .   224    THR AAA HG1  c    1
ATOM        3542 C  CG2  . THR AAA  1   224          CG2  . THR  224    44.590    31.058   -19.302 1.000     38.163 .   224    THR AAA CG2  .    1
ATOM        3543 H  HG21 . THR AAA  1   224          HG21 . THR  224    44.435    31.918   -19.734 1.000     36.585 .   224    THR AAA HG21 c    1
ATOM        3544 H  HG22 . THR AAA  1   224          HG22 . THR  224    44.213    30.348   -19.852 1.000     36.585 .   224    THR AAA HG22 c    1
ATOM        3545 H  HG23 . THR AAA  1   224          HG23 . THR  224    45.548    30.915   -19.201 1.000     36.566 .   224    THR AAA HG23 c    1
ATOM        3546 C  C    . THR AAA  1   224          C    . THR  224    43.643    32.250   -15.757 1.000     25.950 .   224    THR AAA C    .    1
ATOM        3547 O  O    . THR AAA  1   224          O    . THR  224    42.457    32.574   -15.846 1.000     27.969 .   224    THR AAA O    .    1
ATOM        3549 N  N    . GLN AAA  1   225          N    . GLN  225    44.240    31.903   -14.621 1.000     25.400 .   225    GLN AAA N    .    1
ATOM        3550 H  H    . GLN AAA  1   225          H    . GLN  225    45.116    31.664   -14.575 1.000     25.118 .   225    GLN AAA H    c    1
ATOM        3551 C  CA   . GLN AAA  1   225          CA   . GLN  225    43.540    31.869   -13.316 1.000     23.673 .   225    GLN AAA CA   .    1
ATOM        3552 H  HA   . GLN AAA  1   225          HA   . GLN  225    42.762    31.269   -13.396 1.000     23.857 .   225    GLN AAA HA   c    1
ATOM        3553 C  CB   . GLN AAA  1   225          CB   . GLN  225    44.440    31.365   -12.183 1.000     26.136 .   225    GLN AAA CB   .    1
ATOM        3554 H  HB3  . GLN AAA  1   225          HB3  . GLN  225    45.235    31.940   -12.136 0.000     26.370 .   225    GLN AAA HB3  c    1
ATOM        3555 H  HB2  . GLN AAA  1   225          HB2  . GLN  225    44.905    30.561   -12.497 1.000     25.350 .   225    GLN AAA HB2  c    1
ATOM        3560 C  C    . GLN AAA  1   225          C    . GLN  225    43.038    33.291   -13.034 1.000     20.821 .   225    GLN AAA C    .    1
ATOM        3561 O  O    . GLN AAA  1   225          O    . GLN  225    43.672    34.255   -13.505 1.000     22.501 .   225    GLN AAA O    .    1
ATOM        3563 N  N    . ASP AAA  1   226          N    . ASP  226    41.941    33.419   -12.287 1.000     24.843 .   226    ASP AAA N    .    1
ATOM        3564 H  H    . ASP AAA  1   226          H    . ASP  226    41.425    32.711   -12.038 1.000     23.568 .   226    ASP AAA H    c    1
ATOM        3565 C  CA   . ASP AAA  1   226          CA   . ASP  226    41.456    34.740   -11.790 1.000     23.702 .   226    ASP AAA CA   .    1
ATOM        3566 H  HA   . ASP AAA  1   226          HA   . ASP  226    40.583    34.595   -11.355 1.000     23.465 .   226    ASP AAA HA   c    1
ATOM        3567 C  CB   . ASP AAA  1   226          CB   . ASP  226    42.437    35.228   -10.720 1.000     23.171 .   226    ASP AAA CB   .    1
ATOM        3568 H  HB3  . ASP AAA  1   226          HB3  . ASP  226    43.321    35.340   -11.123 1.000     23.135 .   226    ASP AAA HB3  c    1
ATOM        3569 H  HB2  . ASP AAA  1   226          HB2  . ASP  226    42.506    34.547   -10.019 1.000     23.142 .   226    ASP AAA HB2  c    1
ATOM        3570 C  CG   . ASP AAA  1   226          CG   . ASP  226    42.047    36.535   -10.072 1.000     22.542 .   226    ASP AAA CG   .    1
ATOM        3571 O  OD1  . ASP AAA  1   226          OD1  . ASP  226    40.812    36.755    -9.920 1.000     22.504 .   226    ASP AAA OD1  .    1
ATOM        3572 O  OD2  . ASP AAA  1   226          OD2  . ASP  226    42.943    37.336    -9.790 1.000     21.491 .   226    ASP AAA OD2  .    1
ATOM        3573 C  C    . ASP AAA  1   226          C    . ASP  226    41.251    35.724   -12.966 1.000     21.957 .   226    ASP AAA C    .    1
ATOM        3574 O  O    . ASP AAA  1   226          O    . ASP  226    41.657    36.888   -12.868 1.000     21.526 .   226    ASP AAA O    .    1
ATOM        3576 N  N    . ASN AAA  1   227          N    . ASN  227    40.610    35.290   -14.069 1.000     23.536 .   227    ASN AAA N    .    1
ATOM        3577 H  H    . ASN AAA  1   227          H    . ASN  227    40.254    34.454   -14.132 1.000     23.316 .   227    ASN AAA H    c    1
ATOM        3578 C  CA   . ASN AAA  1   227          CA   . ASN  227    40.414    36.116   -15.291 1.000     24.233 .   227    ASN AAA CA   .    1
ATOM        3579 H  HA   . ASN AAA  1   227          HA   . ASN  227    40.086    35.524   -16.008 1.000     24.505 .   227    ASN AAA HA   c    1
ATOM        3580 C  CB   . ASN AAA  1   227          CB   . ASN  227    39.336    37.178   -15.041 1.000     26.238 .   227    ASN AAA CB   .    1
ATOM        3581 H  HB3  . ASN AAA  1   227          HB3  . ASN  227    39.287    37.774   -15.815 1.000     25.831 .   227    ASN AAA HB3  c    1
ATOM        3582 H  HB2  . ASN AAA  1   227          HB2  . ASN  227    39.583    37.711   -14.258 1.000     25.813 .   227    ASN AAA HB2  c    1
ATOM        3583 C  CG   . ASN AAA  1   227          CG   . ASN  227    37.980    36.550   -14.812 1.000     26.553 .   227    ASN AAA CG   .    1
ATOM        3584 O  OD1  . ASN AAA  1   227          OD1  . ASN  227    37.463    35.924   -15.713 1.000     31.031 .   227    ASN AAA OD1  .    1
ATOM        3585 N  ND2  . ASN AAA  1   227          ND2  . ASN  227    37.442    36.663   -13.615 1.000     27.292 .   227    ASN AAA ND2  .    1
ATOM        3586 H  HD21 . ASN AAA  1   227          HD21 . ASN  227    36.651    36.307   -13.449 0.000     27.370 .   227    ASN AAA HD21 c    1
ATOM        3587 H  HD22 . ASN AAA  1   227          HD22 . ASN  227    37.878    37.089   -12.972 0.000     27.370 .   227    ASN AAA HD22 c    1
ATOM        3588 C  C    . ASN AAA  1   227          C    . ASN  227    41.730    36.747   -15.755 1.000     24.364 .   227    ASN AAA C    .    1
ATOM        3589 O  O    . ASN AAA  1   227          O    . ASN  227    41.744    37.943   -16.095 1.000     22.705 .   227    ASN AAA O    .    1
ATOM        3591 N  N    . GLY AAA  1   228          N    . GLY  228    42.827    35.976   -15.774 1.000     24.758 .   228    GLY AAA N    .    1
ATOM        3592 H  H    . GLY AAA  1   228          H    . GLY  228    42.819    35.091   -15.558 1.000     24.346 .   228    GLY AAA H    c    1
ATOM        3593 C  CA   . GLY AAA  1   228          CA   . GLY  228    44.143    36.523   -16.159 1.000     23.434 .   228    GLY AAA CA   .    1
ATOM        3594 H  HA3  . GLY AAA  1   228          HA3  . GLY  228    44.039    37.067   -16.976 1.000     23.313 .   228    GLY AAA HA3  c    1
ATOM        3595 H  HA2  . GLY AAA  1   228          HA2  . GLY  228    44.752    35.775   -16.363 1.000     23.313 .   228    GLY AAA HA2  c    1
ATOM        3596 C  C    . GLY AAA  1   228          C    . GLY  228    44.751    37.380   -15.054 1.000     21.667 .   228    GLY AAA C    .    1
ATOM        3597 O  O    . GLY AAA  1   228          O    . GLY  228    45.461    38.340   -15.391 1.000     23.641 .   228    GLY AAA O    .    1
ATOM        3599 N  N    . GLY AAA  1   229          N    . GLY  229    44.453    37.061   -13.788 1.000     22.089 .   229    GLY AAA N    .    1
ATOM        3600 H  H    . GLY AAA  1   229          H    . GLY  229    43.832    36.428   -13.590 1.000     21.810 .   229    GLY AAA H    c    1
ATOM        3601 C  CA   . GLY AAA  1   229          CA   . GLY  229    45.079    37.649   -12.583 1.000     21.291 .   229    GLY AAA CA   .    1
ATOM        3602 H  HA3  . GLY AAA  1   229          HA3  . GLY  229    46.055    37.712   -12.737 1.000     21.435 .   229    GLY AAA HA3  c    1
ATOM        3603 H  HA2  . GLY AAA  1   229          HA2  . GLY  229    44.940    37.028   -11.826 1.000     21.435 .   229    GLY AAA HA2  c    1
ATOM        3604 C  C    . GLY AAA  1   229          C    . GLY  229    44.562    39.011   -12.193 1.000     21.102 .   229    GLY AAA C    .    1
ATOM        3605 O  O    . GLY AAA  1   229          O    . GLY  229    45.367    39.840   -11.726 1.000     19.718 .   229    GLY AAA O    .    1
ATOM        3607 N  N    . VAL AAA  1   230          N    . VAL  230    43.265    39.300   -12.387 1.000     19.841 .   230    VAL AAA N    .    1
ATOM        3608 H  H    . VAL AAA  1   230          H    . VAL  230    42.641    38.691   -12.646 1.000     20.011 .   230    VAL AAA H    c    1
ATOM        3609 C  CA   . VAL AAA  1   230          CA   . VAL  230    42.763    40.694   -12.184 1.000     19.409 .   230    VAL AAA CA   .    1
ATOM        3610 H  HA   . VAL AAA  1   230          HA   . VAL  230    43.293    41.284   -12.749 1.000     19.074 .   230    VAL AAA HA   c    1
ATOM        3611 C  CB   . VAL AAA  1   230          CB   . VAL  230    41.291    40.844   -12.596 1.000     18.308 .   230    VAL AAA CB   .    1
ATOM        3612 H  HB   . VAL AAA  1   230          HB   . VAL  230    41.029    41.783   -12.429 1.000     18.633 .   230    VAL AAA HB   c    1
ATOM        3613 C  CG1  . VAL AAA  1   230          CG1  . VAL  230    41.153    40.577   -14.091 1.000     18.183 .   230    VAL AAA CG1  .    1
ATOM        3614 H  HG11 . VAL AAA  1   230          HG11 . VAL  230    41.770    41.149   -14.581 1.000     18.229 .   230    VAL AAA HG11 c    1
ATOM        3615 H  HG12 . VAL AAA  1   230          HG12 . VAL  230    40.241    40.768   -14.372 1.000     18.228 .   230    VAL AAA HG12 c    1
ATOM        3616 H  HG13 . VAL AAA  1   230          HG13 . VAL  230    41.360    39.646   -14.275 1.000     18.239 .   230    VAL AAA HG13 c    1
ATOM        3617 C  CG2  . VAL AAA  1   230          CG2  . VAL  230    40.374    39.952   -11.778 1.000     19.067 .   230    VAL AAA CG2  .    1
ATOM        3618 H  HG21 . VAL AAA  1   230          HG21 . VAL  230    40.681    39.031   -11.828 1.000     18.846 .   230    VAL AAA HG21 c    1
ATOM        3619 H  HG22 . VAL AAA  1   230          HG22 . VAL  230    39.470    40.009   -12.130 1.000     18.856 .   230    VAL AAA HG22 c    1
ATOM        3620 H  HG23 . VAL AAA  1   230          HG23 . VAL  230    40.378    40.244   -10.849 1.000     18.837 .   230    VAL AAA HG23 c    1
ATOM        3621 C  C    . VAL AAA  1   230          C    . VAL  230    43.017    41.091   -10.720 1.000     18.376 .   230    VAL AAA C    .    1
ATOM        3622 O  O    . VAL AAA  1   230          O    . VAL  230    43.235    42.301   -10.485 1.000     18.127 .   230    VAL AAA O    .    1
ATOM        3624 N  N    . HIS AAA  1   231          N    . HIS  231    42.941    40.150    -9.763 1.000     18.342 .   231    HIS AAA N    .    1
ATOM        3625 H  H    . HIS AAA  1   231          H    . HIS  231    42.751    39.273    -9.911 1.000     18.290 .   231    HIS AAA H    c    1
ATOM        3626 C  CA   . HIS AAA  1   231          CA   . HIS  231    43.158    40.475    -8.324 1.000     18.015 .   231    HIS AAA CA   .    1
ATOM        3627 H  HA   . HIS AAA  1   231          HA   . HIS  231    42.861    41.403    -8.172 1.000     18.760 .   231    HIS AAA HA   c    1
ATOM        3628 C  CB   . HIS AAA  1   231          CB   . HIS  231    42.371    39.561    -7.387 1.000     19.046 .   231    HIS AAA CB   .    1
ATOM        3629 H  HB3  . HIS AAA  1   231          HB3  . HIS  231    42.614    39.769    -6.458 1.000     18.496 .   231    HIS AAA HB3  c    1
ATOM        3630 H  HB2  . HIS AAA  1   231          HB2  . HIS  231    42.628    38.628    -7.561 1.000     18.491 .   231    HIS AAA HB2  c    1
ATOM        3631 C  CG   . HIS AAA  1   231          CG   . HIS  231    40.888    39.690    -7.536 1.000     17.728 .   231    HIS AAA CG   .    1
ATOM        3632 N  ND1  . HIS AAA  1   231          ND1  . HIS  231    40.142    38.835    -8.356 1.000     20.144 .   231    HIS AAA ND1  .    1
ATOM        3633 H  HD1  . HIS AAA  1   231          HD1  . HIS  231    40.467    38.163    -8.822 0.000     19.700 .   231    HIS AAA HD1  c    1
ATOM        3634 C  CE1  . HIS AAA  1   231          CE1  . HIS  231    38.871    39.200    -8.307 1.000     19.544 .   231    HIS AAA CE1  .    1
ATOM        3635 H  HE1  . HIS AAA  1   231          HE1  . HIS  231    38.160    38.785    -8.764 1.000     19.681 .   231    HIS AAA HE1  c    1
ATOM        3636 N  NE2  . HIS AAA  1   231          NE2  . HIS  231    38.764    40.266    -7.421 1.000     19.637 .   231    HIS AAA NE2  .    1
ATOM        3637 H  HE2  . HIS AAA  1   231          HE2  . HIS  231    38.022    40.684    -7.224 0.000     19.480 .   231    HIS AAA HE2  c    1
ATOM        3638 C  CD2  . HIS AAA  1   231          CD2  . HIS  231    40.028    40.546    -6.952 1.000     20.273 .   231    HIS AAA CD2  .    1
ATOM        3639 H  HD2  . HIS AAA  1   231          HD2  . HIS  231    40.251    41.230    -6.350 1.000     19.505 .   231    HIS AAA HD2  c    1
ATOM        3640 C  C    . HIS AAA  1   231          C    . HIS  231    44.648    40.385    -7.959 1.000     20.711 .   231    HIS AAA C    .    1
ATOM        3641 O  O    . HIS AAA  1   231          O    . HIS  231    44.981    40.592    -6.769 1.000     22.558 .   231    HIS AAA O    .    1
ATOM        3643 N  N    . ILE AAA  1   232          N    . ILE  232    45.451    39.952    -8.909 1.000     21.234 .   232    ILE AAA N    .    1
ATOM        3644 H  H    . ILE AAA  1   232          H    . ILE  232    45.166    39.758    -9.746 1.000     20.955 .   232    ILE AAA H    c    1
ATOM        3645 C  CA   . ILE AAA  1   232          CA   . ILE  232    46.920    39.725    -8.715 1.000     20.679 .   232    ILE AAA CA   .    1
ATOM        3646 H  HA   . ILE AAA  1   232          HA   . ILE  232    47.114    39.671    -7.763 1.000     20.823 .   232    ILE AAA HA   c    1
ATOM        3647 C  CB   . ILE AAA  1   232          CB   . ILE  232    47.316    38.399    -9.384 1.000     22.460 .   232    ILE AAA CB   .    1
ATOM        3648 H  HB   . ILE AAA  1   232          HB   . ILE  232    46.999    38.430   -10.319 1.000     21.729 .   232    ILE AAA HB   c    1
ATOM        3649 C  CG1  . ILE AAA  1   232          CG1  . ILE  232    46.605    37.224    -8.695 1.000     22.211 .   232    ILE AAA CG1  .    1
ATOM        3650 H  HG12 . ILE AAA  1   232          HG12 . ILE  232    45.657    37.451    -8.586 1.000     22.524 .   232    ILE AAA HG12 c    1
ATOM        3651 H  HG13 . ILE AAA  1   232          HG13 . ILE  232    46.989    37.108    -7.800 1.000     22.526 .   232    ILE AAA HG13 c    1
ATOM        3652 C  CG2  . ILE AAA  1   232          CG2  . ILE  232    48.831    38.276    -9.416 1.000     20.809 .   232    ILE AAA CG2  .    1
ATOM        3653 H  HG21 . ILE AAA  1   232          HG21 . ILE  232    49.199    38.916   -10.052 1.000     21.301 .   232    ILE AAA HG21 c    1
ATOM        3654 H  HG22 . ILE AAA  1   232          HG22 . ILE  232    49.080    37.375    -9.688 1.000     21.310 .   232    ILE AAA HG22 c    1
ATOM        3655 C  CD1  . ILE AAA  1   232          CD1  . ILE  232    46.700    35.906    -9.435 1.000     23.323 .   232    ILE AAA CD1  .    1
ATOM        3656 H  HD11 . ILE AAA  1   232          HD11 . ILE  232    46.368    36.017   -10.343 1.000     22.969 .   232    ILE AAA HD11 c    1
ATOM        3657 H  HD12 . ILE AAA  1   232          HD12 . ILE  232    46.165    35.235    -8.975 1.000     22.972 .   232    ILE AAA HD12 c    1
ATOM        3658 H  HD13 . ILE AAA  1   232          HD13 . ILE  232    47.628    35.615    -9.464 1.000     22.968 .   232    ILE AAA HD13 c    1
ATOM        3659 H  HG23 . ILE AAA  1   232          HG23 . ILE  232    49.191    38.457    -8.530 1.000     21.304 .   232    ILE AAA HG23 c    1
ATOM        3660 C  C    . ILE AAA  1   232          C    . ILE  232    47.644    40.934    -9.311 1.000     19.199 .   232    ILE AAA C    .    1
ATOM        3661 O  O    . ILE AAA  1   232          O    . ILE  232    48.322    41.668    -8.585 1.000     20.280 .   232    ILE AAA O    .    1
ATOM        3663 N  N    . ASN AAA  1   233          N    . ASN  233    47.470    41.147   -10.612 1.000     17.490 .   233    ASN AAA N    .    1
ATOM        3664 H  H    . ASN AAA  1   233          H    . ASN  233    46.919    40.633   -11.124 1.000     18.306 .   233    ASN AAA H    c    1
ATOM        3665 C  CA   . ASN AAA  1   233          CA   . ASN  233    48.136    42.228   -11.353 1.000     19.064 .   233    ASN AAA CA   .    1
ATOM        3666 H  HA   . ASN AAA  1   233          HA   . ASN  233    49.097    42.191   -11.137 1.000     19.503 .   233    ASN AAA HA   c    1
ATOM        3667 C  CB   . ASN AAA  1   233          CB   . ASN  233    48.003    42.057   -12.863 1.000     22.144 .   233    ASN AAA CB   .    1
ATOM        3668 H  HB3  . ASN AAA  1   233          HB3  . ASN  233    48.324    42.868   -13.307 1.000     22.012 .   233    ASN AAA HB3  c    1
ATOM        3669 H  HB2  . ASN AAA  1   233          HB2  . ASN  233    47.059    41.937   -13.089 1.000     22.012 .   233    ASN AAA HB2  c    1
ATOM        3670 C  CG   . ASN AAA  1   233          CG   . ASN  233    48.793    40.869   -13.361 1.000     25.102 .   233    ASN AAA CG   .    1
ATOM        3671 O  OD1  . ASN AAA  1   233          OD1  . ASN  233    49.826    40.538   -12.776 1.000     24.282 .   233    ASN AAA OD1  .    1
ATOM        3672 N  ND2  . ASN AAA  1   233          ND2  . ASN  233    48.338    40.256   -14.444 1.000     24.452 .   233    ASN AAA ND2  .    1
ATOM        3673 H  HD21 . ASN AAA  1   233          HD21 . ASN  233    48.749    39.551   -14.764 0.000     24.310 .   233    ASN AAA HD21 c    1
ATOM        3674 H  HD22 . ASN AAA  1   233          HD22 . ASN  233    47.587    40.546   -14.826 0.000     24.310 .   233    ASN AAA HD22 c    1
ATOM        3675 C  C    . ASN AAA  1   233          C    . ASN  233    47.607    43.600   -10.906 1.000     20.054 .   233    ASN AAA C    .    1
ATOM        3676 O  O    . ASN AAA  1   233          O    . ASN  233    48.280    44.570   -11.171 1.000     18.261 .   233    ASN AAA O    .    1
ATOM        3678 N  N    . SER AAA  1   234          N    . SER  234    46.522    43.667   -10.148 1.000     18.502 .   234    SER AAA N    .    1
ATOM        3679 H  H    . SER AAA  1   234          H    . SER  234    45.982    42.959    -9.960 1.000     19.380 .   234    SER AAA H    c    1
ATOM        3680 C  CA   . SER AAA  1   234          CA   . SER  234    46.036    44.930    -9.553 1.000     20.815 .   234    SER AAA CA   .    1
ATOM        3681 H  HA   . SER AAA  1   234          HA   . SER  234    45.874    45.577   -10.292 1.000     19.866 .   234    SER AAA HA   c    1
ATOM        3682 C  CB   . SER AAA  1   234          CB   . SER  234    44.752    44.732    -8.802 1.000     19.078 .   234    SER AAA CB   .    1
ATOM        3683 H  HB3  . SER AAA  1   234          HB3  . SER  234    44.037    44.511    -9.438 1.000     19.421 .   234    SER AAA HB3  c    1
ATOM        3684 H  HB2  . SER AAA  1   234          HB2  . SER  234    44.509    45.573    -8.354 1.000     19.423 .   234    SER AAA HB2  c    1
ATOM        3685 O  OG   . SER AAA  1   234          OG   . SER  234    44.853    43.707    -7.840 1.000     18.873 .   234    SER AAA OG   .    1
ATOM        3686 H  HG   . SER AAA  1   234          HG   . SER  234    44.097    43.641    -7.453 0.000     18.800 .   234    SER AAA HG   c    1
ATOM        3687 C  C    . SER AAA  1   234          C    . SER  234    47.145    45.488    -8.658 1.000     19.998 .   234    SER AAA C    .    1
ATOM        3688 O  O    . SER AAA  1   234          O    . SER  234    47.181    46.700    -8.454 1.000     18.755 .   234    SER AAA O    .    1
ATOM        3690 N  N    . GLY AAA  1   235          N    . GLY  235    47.993    44.626    -8.090 1.000     22.630 .   235    GLY AAA N    .    1
ATOM        3691 H  H    . GLY AAA  1   235          H    . GLY  235    47.957    43.726    -8.216 1.000     21.211 .   235    GLY AAA H    c    1
ATOM        3692 C  CA   . GLY AAA  1   235          CA   . GLY  235    49.045    45.096    -7.167 1.000     19.490 .   235    GLY AAA CA   .    1
ATOM        3693 H  HA3  . GLY AAA  1   235          HA3  . GLY  235    49.567    44.318    -6.847 1.000     20.245 .   235    GLY AAA HA3  c    1
ATOM        3694 H  HA2  . GLY AAA  1   235          HA2  . GLY  235    48.619    45.525    -6.384 1.000     20.247 .   235    GLY AAA HA2  c    1
ATOM        3695 C  C    . GLY AAA  1   235          C    . GLY  235    49.984    46.095    -7.844 1.000     19.724 .   235    GLY AAA C    .    1
ATOM        3696 O  O    . GLY AAA  1   235          O    . GLY  235    50.464    47.014    -7.182 1.000     22.060 .   235    GLY AAA O    .    1
ATOM        3698 N  N    . ILE AAA  1   236          N    . ILE  236    50.205    45.954    -9.145 1.000     20.461 .   236    ILE AAA N    .    1
ATOM        3699 H  H    . ILE AAA  1   236          H    . ILE  236    49.804    45.306    -9.643 1.000     20.304 .   236    ILE AAA H    c    1
ATOM        3700 C  CA   . ILE AAA  1   236          CA   . ILE  236    51.127    46.813    -9.927 1.000     20.481 .   236    ILE AAA CA   .    1
ATOM        3701 H  HA   . ILE AAA  1   236          HA   . ILE  236    51.988    46.840    -9.472 1.000     20.956 .   236    ILE AAA HA   c    1
ATOM        3702 C  CB   . ILE AAA  1   236          CB   . ILE  236    51.334    46.234   -11.344 1.000     21.911 .   236    ILE AAA CB   .    1
ATOM        3703 H  HB   . ILE AAA  1   236          HB   . ILE  236    50.440    46.058   -11.728 1.000     21.485 .   236    ILE AAA HB   c    1
ATOM        3704 C  CG1  . ILE AAA  1   236          CG1  . ILE  236    52.092    44.897   -11.300 1.000     21.487 .   236    ILE AAA CG1  .    1
ATOM        3705 H  HG12 . ILE AAA  1   236          HG12 . ILE  236    51.821    44.411   -10.492 1.000     21.198 .   236    ILE AAA HG12 c    1
ATOM        3706 H  HG13 . ILE AAA  1   236          HG13 . ILE  236    53.051    45.087   -11.223 1.000     21.204 .   236    ILE AAA HG13 c    1
ATOM        3707 C  CG2  . ILE AAA  1   236          CG2  . ILE  236    52.022    47.264   -12.229 1.000     21.613 .   236    ILE AAA CG2  .    1
ATOM        3708 H  HG21 . ILE AAA  1   236          HG21 . ILE  236    51.389    47.964   -12.472 1.000     21.706 .   236    ILE AAA HG21 c    1
ATOM        3709 H  HG22 . ILE AAA  1   236          HG22 . ILE  236    52.349    46.830   -13.039 1.000     21.703 .   236    ILE AAA HG22 c    1
ATOM        3710 C  CD1  . ILE AAA  1   236          CD1  . ILE  236    51.877    43.998   -12.493 1.000     19.915 .   236    ILE AAA CD1  .    1
ATOM        3711 H  HD11 . ILE AAA  1   236          HD11 . ILE  236    50.938    43.748   -12.547 1.000     20.387 .   236    ILE AAA HD11 c    1
ATOM        3712 H  HD12 . ILE AAA  1   236          HD12 . ILE  236    52.420    43.196   -12.398 1.000     20.387 .   236    ILE AAA HD12 c    1
ATOM        3713 H  HD13 . ILE AAA  1   236          HD13 . ILE  236    52.134    44.467   -13.305 1.000     20.396 .   236    ILE AAA HD13 c    1
ATOM        3714 H  HG23 . ILE AAA  1   236          HG23 . ILE  236    52.773    47.658   -11.749 1.000     21.707 .   236    ILE AAA HG23 c    1
ATOM        3715 C  C    . ILE AAA  1   236          C    . ILE  236    50.536    48.222    -9.949 1.000     21.588 .   236    ILE AAA C    .    1
ATOM        3716 O  O    . ILE AAA  1   236          O    . ILE  236    51.233    49.181    -9.666 1.000     23.481 .   236    ILE AAA O    .    1
ATOM        3718 N  N    . ILE AAA  1   237          N    . ILE  237    49.234    48.335   -10.192 1.000     21.978 .   237    ILE AAA N    .    1
ATOM        3719 H  H    . ILE AAA  1   237          H    . ILE  237    48.683    47.625   -10.339 1.000     21.336 .   237    ILE AAA H    c    1
ATOM        3720 C  CA   . ILE AAA  1   237          CA   . ILE  237    48.561    49.656   -10.215 1.000     19.759 .   237    ILE AAA CA   .    1
ATOM        3721 H  HA   . ILE AAA  1   237          HA   . ILE  237    49.158    50.289   -10.651 1.000     19.865 .   237    ILE AAA HA   c    1
ATOM        3722 C  CB   . ILE AAA  1   237          CB   . ILE  237    47.272    49.584   -11.041 1.000     19.282 .   237    ILE AAA CB   .    1
ATOM        3723 H  HB   . ILE AAA  1   237          HB   . ILE  237    46.663    48.958   -10.580 1.000     20.087 .   237    ILE AAA HB   c    1
ATOM        3724 C  CG1  . ILE AAA  1   237          CG1  . ILE  237    47.541    49.011   -12.434 1.000     21.282 .   237    ILE AAA CG1  .    1
ATOM        3725 H  HG12 . ILE AAA  1   237          HG12 . ILE  237    46.731    49.115   -12.977 1.000     21.165 .   237    ILE AAA HG12 c    1
ATOM        3726 H  HG13 . ILE AAA  1   237          HG13 . ILE  237    47.725    48.052   -12.351 1.000     21.167 .   237    ILE AAA HG13 c    1
ATOM        3727 C  CG2  . ILE AAA  1   237          CG2  . ILE  237    46.597    50.940   -11.071 1.000     21.144 .   237    ILE AAA CG2  .    1
ATOM        3728 H  HG21 . ILE AAA  1   237          HG21 . ILE  237    46.224    51.140   -10.194 1.000     20.548 .   237    ILE AAA HG21 c    1
ATOM        3729 H  HG22 . ILE AAA  1   237          HG22 . ILE  237    45.881    50.933   -11.730 1.000     20.553 .   237    ILE AAA HG22 c    1
ATOM        3730 C  CD1  . ILE AAA  1   237          CD1  . ILE  237    48.703    49.672   -13.164 1.000     22.950 .   237    ILE AAA CD1  .    1
ATOM        3731 H  HD11 . ILE AAA  1   237          HD11 . ILE  237    48.631    50.639   -13.083 1.000     22.418 .   237    ILE AAA HD11 c    1
ATOM        3732 H  HD12 . ILE AAA  1   237          HD12 . ILE  237    48.678    49.424   -14.105 1.000     22.420 .   237    ILE AAA HD12 c    1
ATOM        3733 H  HD13 . ILE AAA  1   237          HD13 . ILE  237    49.544    49.376   -12.775 1.000     22.409 .   237    ILE AAA HD13 c    1
ATOM        3734 H  HG23 . ILE AAA  1   237          HG23 . ILE  237    47.248    51.624   -11.309 1.000     20.551 .   237    ILE AAA HG23 c    1
ATOM        3735 C  C    . ILE AAA  1   237          C    . ILE  237    48.328    50.142    -8.792 1.000     18.614 .   237    ILE AAA C    .    1
ATOM        3736 O  O    . ILE AAA  1   237          O    . ILE  237    48.449    51.377    -8.613 1.000     20.249 .   237    ILE AAA O    .    1
ATOM        3738 N  N    . ASN AAA  1   238          N    . ASN  238    47.992    49.250    -7.843 1.000     19.407 .   238    ASN AAA N    .    1
ATOM        3739 H  H    . ASN AAA  1   238          H    . ASN  238    47.867    48.363    -8.007 1.000     18.815 .   238    ASN AAA H    c    1
ATOM        3740 C  CA   . ASN AAA  1   238          CA   . ASN  238    47.787    49.658    -6.431 1.000     17.710 .   238    ASN AAA CA   .    1
ATOM        3741 H  HA   . ASN AAA  1   238          HA   . ASN  238    47.067    50.331    -6.414 1.000     18.770 .   238    ASN AAA HA   c    1
ATOM        3742 C  CB   . ASN AAA  1   238          CB   . ASN  238    47.352    48.500    -5.520 1.000     19.040 .   238    ASN AAA CB   .    1
ATOM        3743 H  HB3  . ASN AAA  1   238          HB3  . ASN  238    47.489    48.762    -4.587 1.000     18.808 .   238    ASN AAA HB3  c    1
ATOM        3744 H  HB2  . ASN AAA  1   238          HB2  . ASN  238    47.917    47.722    -5.703 1.000     18.800 .   238    ASN AAA HB2  c    1
ATOM        3745 C  CG   . ASN AAA  1   238          CG   . ASN  238    45.895    48.113    -5.718 1.000     19.391 .   238    ASN AAA CG   .    1
ATOM        3746 O  OD1  . ASN AAA  1   238          OD1  . ASN  238    45.135    48.891    -6.305 1.000     20.514 .   238    ASN AAA OD1  .    1
ATOM        3747 N  ND2  . ASN AAA  1   238          ND2  . ASN  238    45.511    46.960    -5.219 1.000     18.154 .   238    ASN AAA ND2  .    1
ATOM        3748 H  HD21 . ASN AAA  1   238          HD21 . ASN  238    44.675    46.696    -5.308 0.000     18.360 .   238    ASN AAA HD21 c    1
ATOM        3749 H  HD22 . ASN AAA  1   238          HD22 . ASN  238    46.092    46.450    -4.785 0.000     18.360 .   238    ASN AAA HD22 c    1
ATOM        3750 C  C    . ASN AAA  1   238          C    . ASN  238    49.073    50.337    -5.969 1.000     20.371 .   238    ASN AAA C    .    1
ATOM        3751 O  O    . ASN AAA  1   238          O    . ASN  238    49.022    51.334    -5.241 1.000     20.002 .   238    ASN AAA O    .    1
ATOM        3753 N  N    . LYS AAA  1   239          N    . LYS  239    50.212    49.757    -6.338 1.000     21.020 .   239    LYS AAA N    .    1
ATOM        3754 H  H    . LYS AAA  1   239          H    . LYS  239    50.254    49.031    -6.887 1.000     21.169 .   239    LYS AAA H    c    1
ATOM        3755 C  CA   . LYS AAA  1   239          CA   . LYS  239    51.527    50.251    -5.860 1.000     22.430 .   239    LYS AAA CA   .    1
ATOM        3756 H  HA   . LYS AAA  1   239          HA   . LYS  239    51.455    50.382    -4.886 1.000     21.762 .   239    LYS AAA HA   c    1
ATOM        3757 C  CB   . LYS AAA  1   239          CB   . LYS  239    52.631    49.225    -6.111 1.000     21.662 .   239    LYS AAA CB   .    1
ATOM        3758 H  HB3  . LYS AAA  1   239          HB3  . LYS  239    52.697    49.063    -7.075 1.000     21.920 .   239    LYS AAA HB3  c    1
ATOM        3759 H  HB2  . LYS AAA  1   239          HB2  . LYS  239    52.381    48.382    -5.679 1.000     21.918 .   239    LYS AAA HB2  c    1
ATOM        3760 C  CG   . LYS AAA  1   239          CG   . LYS  239    54.002    49.658    -5.590 1.000     22.003 .   239    LYS AAA CG   .    1
ATOM        3761 H  HG3  . LYS AAA  1   239          HG3  . LYS  239    54.174    50.577    -5.886 1.000     22.391 .   239    LYS AAA HG3  c    1
ATOM        3762 H  HG2  . LYS AAA  1   239          HG2  . LYS  239    54.684    49.084    -6.000 1.000     22.393 .   239    LYS AAA HG2  c    1
ATOM        3763 C  CD   . LYS AAA  1   239          CD   . LYS  239    54.159    49.595    -4.089 1.000     24.082 .   239    LYS AAA CD   .    1
ATOM        3764 H  HD3  . LYS AAA  1   239          HD3  . LYS  239    54.204    48.655    -3.814 1.000     24.374 .   239    LYS AAA HD3  c    1
ATOM        3765 H  HD2  . LYS AAA  1   239          HD2  . LYS  239    53.367    49.992    -3.669 1.000     24.366 .   239    LYS AAA HD2  c    1
ATOM        3766 C  CE   . LYS AAA  1   239          CE   . LYS  239    55.391    50.311    -3.575 1.000     27.745 .   239    LYS AAA CE   .    1
ATOM        3767 H  HE3  . LYS AAA  1   239          HE3  . LYS  239    55.288    51.273    -3.708 1.000     26.921 .   239    LYS AAA HE3  c    1
ATOM        3768 H  HE2  . LYS AAA  1   239          HE2  . LYS  239    56.171    50.021    -4.082 1.000     26.914 .   239    LYS AAA HE2  c    1
ATOM        3769 N  NZ   . LYS AAA  1   239          NZ   . LYS  239    55.630    50.048    -2.127 1.000     28.132 .   239    LYS AAA NZ   .    1
ATOM        3770 H  HZ1  . LYS AAA  1   239          HZ1  . LYS  239    54.920    50.335    -1.641 1.000     28.012 .   239    LYS AAA HZ1  c    1
ATOM        3771 H  HZ2  . LYS AAA  1   239          HZ2  . LYS  239    56.375    50.487    -1.854 1.000     28.012 .   239    LYS AAA HZ2  c    1
ATOM        3772 H  HZ3  . LYS AAA  1   239          HZ3  . LYS  239    55.743    49.158    -1.991 1.000     28.012 .   239    LYS AAA HZ3  c    1
ATOM        3773 C  C    . LYS AAA  1   239          C    . LYS  239    51.783    51.624    -6.498 1.000     21.140 .   239    LYS AAA C    .    1
ATOM        3774 O  O    . LYS AAA  1   239          O    . LYS  239    52.163    52.556    -5.759 1.000     22.266 .   239    LYS AAA O    .    1
ATOM        3776 N  N    . ALA AAA  1   240          N    . ALA  240    51.464    51.797    -7.774 1.000     23.584 .   240    ALA AAA N    .    1
ATOM        3777 H  H    . ALA AAA  1   240          H    . ALA  240    51.144    51.139    -8.317 1.000     22.691 .   240    ALA AAA H    c    1
ATOM        3778 C  CA   . ALA AAA  1   240          CA   . ALA  240    51.609    53.094    -8.460 1.000     22.326 .   240    ALA AAA CA   .    1
ATOM        3779 H  HA   . ALA AAA  1   240          HA   . ALA  240    52.552    53.370    -8.377 1.000     23.382 .   240    ALA AAA HA   c    1
ATOM        3780 C  CB   . ALA AAA  1   240          CB   . ALA  240    51.285    52.992    -9.936 1.000     24.833 .   240    ALA AAA CB   .    1
ATOM        3781 H  HB3  . ALA AAA  1   240          HB3  . ALA  240    50.370    52.683   -10.048 1.000     24.031 .   240    ALA AAA HB3  c    1
ATOM        3782 H  HB2  . ALA AAA  1   240          HB2  . ALA  240    51.892    52.362   -10.360 1.000     24.029 .   240    ALA AAA HB2  c    1
ATOM        3783 H  HB1  . ALA AAA  1   240          HB1  . ALA  240    51.384    53.865   -10.352 1.000     24.031 .   240    ALA AAA HB1  c    1
ATOM        3784 C  C    . ALA AAA  1   240          C    . ALA  240    50.752    54.144    -7.730 1.000     24.215 .   240    ALA AAA C    .    1
ATOM        3785 O  O    . ALA AAA  1   240          O    . ALA  240    51.262    55.252    -7.479 1.000     24.064 .   240    ALA AAA O    .    1
ATOM        3787 N  N    . ALA AAA  1   241          N    . ALA  241    49.504    53.815    -7.375 1.000     22.564 .   241    ALA AAA N    .    1
ATOM        3788 H  H    . ALA AAA  1   241          H    . ALA  241    49.148    52.986    -7.498 1.000     23.037 .   241    ALA AAA H    c    1
ATOM        3789 C  CA   . ALA AAA  1   241          CA   . ALA  241    48.551    54.759    -6.744 1.000     22.930 .   241    ALA AAA CA   .    1
ATOM        3790 H  HA   . ALA AAA  1   241          HA   . ALA  241    48.515    55.575    -7.296 1.000     22.685 .   241    ALA AAA HA   c    1
ATOM        3791 C  CB   . ALA AAA  1   241          CB   . ALA  241    47.168    54.148    -6.698 1.000     24.683 .   241    ALA AAA CB   .    1
ATOM        3792 H  HB3  . ALA AAA  1   241          HB3  . ALA  241    47.191    53.331    -6.171 1.000     24.126 .   241    ALA AAA HB3  c    1
ATOM        3793 H  HB2  . ALA AAA  1   241          HB2  . ALA  241    46.873    53.942    -7.600 1.000     24.128 .   241    ALA AAA HB2  c    1
ATOM        3794 H  HB1  . ALA AAA  1   241          HB1  . ALA  241    46.549    54.776    -6.291 1.000     24.128 .   241    ALA AAA HB1  c    1
ATOM        3795 C  C    . ALA AAA  1   241          C    . ALA  241    49.053    55.145    -5.353 1.000     20.465 .   241    ALA AAA C    .    1
ATOM        3796 O  O    . ALA AAA  1   241          O    . ALA  241    49.154    56.325    -5.014 1.000     21.148 .   241    ALA AAA O    .    1
ATOM        3798 N  N    . TYR AAA  1   242          N    . TYR  242    49.445    54.156    -4.576 1.000     22.073 .   242    TYR AAA N    .    1
ATOM        3799 H  H    . TYR AAA  1   242          H    . TYR  242    49.337    53.278    -4.795 1.000     21.447 .   242    TYR AAA H    c    1
ATOM        3800 C  CA   . TYR AAA  1   242          CA   . TYR  242    50.087    54.335    -3.262 1.000     21.051 .   242    TYR AAA CA   .    1
ATOM        3801 H  HA   . TYR AAA  1   242          HA   . TYR  242    49.436    54.751    -2.641 1.000     21.462 .   242    TYR AAA HA   c    1
ATOM        3802 C  CB   . TYR AAA  1   242          CB   . TYR  242    50.479    52.959    -2.726 1.000     20.866 .   242    TYR AAA CB   .    1
ATOM        3803 H  HB3  . TYR AAA  1   242          HB3  . TYR  242    50.988    52.479    -3.411 1.000     21.349 .   242    TYR AAA HB3  c    1
ATOM        3804 H  HB2  . TYR AAA  1   242          HB2  . TYR  242    49.666    52.449    -2.527 1.000     21.347 .   242    TYR AAA HB2  c    1
ATOM        3805 C  CG   . TYR AAA  1   242          CG   . TYR  242    51.312    53.090    -1.478 1.000     22.786 .   242    TYR AAA CG   .    1
ATOM        3806 C  CD1  . TYR AAA  1   242          CD1  . TYR  242    50.698    53.294    -0.265 1.000     23.690 .   242    TYR AAA CD1  .    1
ATOM        3807 H  HD1  . TYR AAA  1   242          HD1  . TYR  242    49.757    53.332    -0.230 1.000     23.991 .   242    TYR AAA HD1  c    1
ATOM        3808 C  CE1  . TYR AAA  1   242          CE1  . TYR  242    51.421    53.516     0.895 1.000     25.136 .   242    TYR AAA CE1  .    1
ATOM        3809 H  HE1  . TYR AAA  1   242          HE1  . TYR  242    50.982    53.627     1.722 1.000     25.492 .   242    TYR AAA HE1  c    1
ATOM        3810 C  CZ   . TYR AAA  1   242          CZ   . TYR  242    52.802    53.456     0.834 1.000     28.359 .   242    TYR AAA CZ   .    1
ATOM        3811 O  OH   . TYR AAA  1   242          OH   . TYR  242    53.531    53.653     1.968 1.000     33.946 .   242    TYR AAA OH   .    1
ATOM        3812 H  HH   . TYR AAA  1   242          HH   . TYR  242    53.330    53.062     2.554 0.000     34.020 .   242    TYR AAA HH   c    1
ATOM        3813 C  CE2  . TYR AAA  1   242          CE2  . TYR  242    53.438    53.266    -0.373 1.000     26.316 .   242    TYR AAA CE2  .    1
ATOM        3814 H  HE2  . TYR AAA  1   242          HE2  . TYR  242    54.380    53.255    -0.411 1.000     26.428 .   242    TYR AAA HE2  c    1
ATOM        3815 C  CD2  . TYR AAA  1   242          CD2  . TYR  242    52.699    53.102    -1.528 1.000     25.417 .   242    TYR AAA CD2  .    1
ATOM        3816 H  HD2  . TYR AAA  1   242          HD2  . TYR  242    53.140    52.962    -2.349 1.000     25.037 .   242    TYR AAA HD2  c    1
ATOM        3817 C  C    . TYR AAA  1   242          C    . TYR  242    51.312    55.284    -3.412 1.000     22.386 .   242    TYR AAA C    .    1
ATOM        3818 O  O    . TYR AAA  1   242          O    . TYR  242    51.385    56.227    -2.629 1.000     24.492 .   242    TYR AAA O    .    1
ATOM        3820 N  N    . LEU AAA  1   243          N    . LEU  243    52.170    55.098    -4.422 1.000     22.704 .   243    LEU AAA N    .    1
ATOM        3821 H  H    . LEU AAA  1   243          H    . LEU  243    52.060    54.458    -5.061 1.000     22.803 .   243    LEU AAA H    c    1
ATOM        3822 C  CA   . LEU AAA  1   243          CA   . LEU  243    53.397    55.936    -4.581 1.000     23.459 .   243    LEU AAA CA   .    1
ATOM        3823 H  HA   . LEU AAA  1   243          HA   . LEU  243    53.858    55.965    -3.712 1.000     23.939 .   243    LEU AAA HA   c    1
ATOM        3824 C  CB   . LEU AAA  1   243          CB   . LEU  243    54.340    55.354    -5.628 1.000     23.043 .   243    LEU AAA CB   .    1
ATOM        3825 H  HB3  . LEU AAA  1   243          HB3  . LEU  243    54.986    56.046    -5.876 1.000     23.201 .   243    LEU AAA HB3  c    1
ATOM        3826 H  HB2  . LEU AAA  1   243          HB2  . LEU  243    53.819    55.138    -6.426 1.000     23.188 .   243    LEU AAA HB2  c    1
ATOM        3827 C  CG   . LEU AAA  1   243          CG   . LEU  243    55.112    54.106    -5.200 1.000     23.226 .   243    LEU AAA CG   .    1
ATOM        3828 H  HG   . LEU AAA  1   243          HG   . LEU  243    54.462    53.438    -4.870 1.000     23.973 .   243    LEU AAA HG   c    1
ATOM        3829 C  CD1  . LEU AAA  1   243          CD1  . LEU  243    55.830    53.520    -6.380 1.000     23.988 .   243    LEU AAA CD1  .    1
ATOM        3830 H  HD11 . LEU AAA  1   243          HD11 . LEU  243    55.185    53.276    -7.066 1.000     23.750 .   243    LEU AAA HD11 c    1
ATOM        3831 H  HD12 . LEU AAA  1   243          HD12 . LEU  243    56.322    52.728    -6.101 1.000     23.752 .   243    LEU AAA HD12 c    1
ATOM        3832 H  HD13 . LEU AAA  1   243          HD13 . LEU  243    56.452    54.176    -6.741 1.000     23.751 .   243    LEU AAA HD13 c    1
ATOM        3833 C  CD2  . LEU AAA  1   243          CD2  . LEU  243    56.104    54.410    -4.068 1.000     26.777 .   243    LEU AAA CD2  .    1
ATOM        3834 H  HD21 . LEU AAA  1   243          HD21 . LEU  243    56.668    55.161    -4.323 1.000     25.626 .   243    LEU AAA HD21 c    1
ATOM        3835 H  HD22 . LEU AAA  1   243          HD22 . LEU  243    56.660    53.628    -3.905 1.000     25.625 .   243    LEU AAA HD22 c    1
ATOM        3836 H  HD23 . LEU AAA  1   243          HD23 . LEU  243    55.615    54.633    -3.257 1.000     25.620 .   243    LEU AAA HD23 c    1
ATOM        3837 C  C    . LEU AAA  1   243          C    . LEU  243    52.978    57.356    -4.946 1.000     27.383 .   243    LEU AAA C    .    1
ATOM        3838 O  O    . LEU AAA  1   243          O    . LEU  243    53.518    58.340    -4.346 1.000     23.854 .   243    LEU AAA O    .    1
ATOM        3840 N  N    . ILE AAA  1   244          N    . ILE  244    52.027    57.491    -5.882 1.000     24.896 .   244    ILE AAA N    .    1
ATOM        3841 H  H    . ILE AAA  1   244          H    . ILE  244    51.637    56.793    -6.318 1.000     24.973 .   244    ILE AAA H    c    1
ATOM        3842 C  CA   . ILE AAA  1   244          CA   . ILE  244    51.526    58.832    -6.265 1.000     22.982 .   244    ILE AAA CA   .    1
ATOM        3843 H  HA   . ILE AAA  1   244          HA   . ILE  244    52.279    59.338    -6.618 1.000     23.939 .   244    ILE AAA HA   c    1
ATOM        3844 C  CB   . ILE AAA  1   244          CB   . ILE  244    50.452    58.772    -7.365 1.000     25.455 .   244    ILE AAA CB   .    1
ATOM        3845 H  HB   . ILE AAA  1   244          HB   . ILE  244    49.749    58.145    -7.065 1.000     24.294 .   244    ILE AAA HB   c    1
ATOM        3846 C  CG1  . ILE AAA  1   244          CG1  . ILE  244    51.031    58.232    -8.671 1.000     22.914 .   244    ILE AAA CG1  .    1
ATOM        3847 H  HG12 . ILE AAA  1   244          HG12 . ILE  244    51.569    57.442    -8.469 1.000     23.727 .   244    ILE AAA HG12 c    1
ATOM        3848 H  HG13 . ILE AAA  1   244          HG13 . ILE  244    51.630    58.911    -9.048 1.000     23.722 .   244    ILE AAA HG13 c    1
ATOM        3849 C  CG2  . ILE AAA  1   244          CG2  . ILE  244    49.809    60.147    -7.542 1.000     24.515 .   244    ILE AAA CG2  .    1
ATOM        3850 H  HG21 . ILE AAA  1   244          HG21 . ILE  244    49.260    60.356    -6.765 1.000     24.797 .   244    ILE AAA HG21 c    1
ATOM        3851 H  HG22 . ILE AAA  1   244          HG22 . ILE  244    49.249    60.147    -8.339 1.000     24.795 .   244    ILE AAA HG22 c    1
ATOM        3852 C  CD1  . ILE AAA  1   244          CD1  . ILE  244    50.009    57.860    -9.721 1.000     23.895 .   244    ILE AAA CD1  .    1
ATOM        3853 H  HD11 . ILE AAA  1   244          HD11 . ILE  244    49.365    57.235    -9.342 1.000     23.589 .   244    ILE AAA HD11 c    1
ATOM        3854 H  HD12 . ILE AAA  1   244          HD12 . ILE  244    50.457    57.443   -10.477 1.000     23.589 .   244    ILE AAA HD12 c    1
ATOM        3855 H  HD13 . ILE AAA  1   244          HD13 . ILE  244    49.544    58.660   -10.023 1.000     23.593 .   244    ILE AAA HD13 c    1
ATOM        3856 H  HG23 . ILE AAA  1   244          HG23 . ILE  244    50.504    60.823    -7.638 1.000     24.798 .   244    ILE AAA HG23 c    1
ATOM        3857 C  C    . ILE AAA  1   244          C    . ILE  244    51.028    59.548    -5.002 1.000     23.718 .   244    ILE AAA C    .    1
ATOM        3858 O  O    . ILE AAA  1   244          O    . ILE  244    51.390    60.730    -4.823 1.000     25.238 .   244    ILE AAA O    .    1
ATOM        3860 N  N    . SER AAA  1   245          N    . SER  245    50.290    58.898    -4.111 1.000     23.044 .   245    SER AAA N    .    1
ATOM        3861 H  H    . SER AAA  1   245          H    . SER  245    50.053    58.020    -4.160 1.000     22.623 .   245    SER AAA H    c    1
ATOM        3862 C  CA   . SER AAA  1   245          CA   . SER  245    49.768    59.598    -2.904 1.000     20.684 .   245    SER AAA CA   .    1
ATOM        3863 H  HA   . SER AAA  1   245          HA   . SER  245    49.421    60.485    -3.191 1.000     22.426 .   245    SER AAA HA   c    1
ATOM        3864 C  CB   . SER AAA  1   245          CB   . SER  245    48.629    58.831    -2.248 1.000     23.145 .   245    SER AAA CB   .    1
ATOM        3865 H  HB3  . SER AAA  1   245          HB3  . SER  245    48.957    57.948    -1.966 1.000     22.338 .   245    SER AAA HB3  c    1
ATOM        3866 H  HB2  . SER AAA  1   245          HB2  . SER  245    47.915    58.691    -2.908 1.000     22.340 .   245    SER AAA HB2  c    1
ATOM        3867 O  OG   . SER AAA  1   245          OG   . SER  245    48.091    59.514    -1.118 1.000     22.275 .   245    SER AAA OG   .    1
ATOM        3868 H  HG   . SER AAA  1   245          HG   . SER  245    47.460    59.043    -0.805 0.000     22.120 .   245    SER AAA HG   c    1
ATOM        3869 C  C    . SER AAA  1   245          C    . SER  245    50.894    59.831    -1.889 1.000     25.299 .   245    SER AAA C    .    1
ATOM        3870 O  O    . SER AAA  1   245          O    . SER  245    50.996    60.984    -1.339 1.000     26.344 .   245    SER AAA O    .    1
ATOM        3872 N  N    . GLN AAA  1   246          N    . GLN  246    51.572    58.756    -1.516 1.000     25.495 .   246    GLN AAA N    .    1
ATOM        3873 H  H    . GLN AAA  1   246          H    . GLN  246    51.581    57.983    -1.998 1.000     25.328 .   246    GLN AAA H    c    1
ATOM        3874 C  CA   . GLN AAA  1   246          CA   . GLN  246    52.372    58.701    -0.249 1.000     25.008 .   246    GLN AAA CA   .    1
ATOM        3875 H  HA   . GLN AAA  1   246          HA   . GLN  246    52.049    59.413     0.349 1.000     25.974 .   246    GLN AAA HA   c    1
ATOM        3876 C  CB   . GLN AAA  1   246          CB   . GLN  246    52.179    57.352     0.452 1.000     27.436 .   246    GLN AAA CB   .    1
ATOM        3877 H  HB3  . GLN AAA  1   246          HB3  . GLN  246    52.717    57.351     1.271 1.000     27.020 .   246    GLN AAA HB3  c    1
ATOM        3878 H  HB2  . GLN AAA  1   246          HB2  . GLN  246    52.526    56.647    -0.133 1.000     27.020 .   246    GLN AAA HB2  c    1
ATOM        3879 C  CG   . GLN AAA  1   246          CG   . GLN  246    50.714    57.027     0.814 1.000     28.209 .   246    GLN AAA CG   .    1
ATOM        3880 H  HG3  . GLN AAA  1   246          HG3  . GLN  246    50.685    56.185     1.315 1.000     28.291 .   246    GLN AAA HG3  c    1
ATOM        3881 H  HG2  . GLN AAA  1   246          HG2  . GLN  246    50.198    56.905    -0.011 1.000     28.296 .   246    GLN AAA HG2  c    1
ATOM        3882 C  CD   . GLN AAA  1   246          CD   . GLN  246    50.075    58.111     1.638 1.000     29.390 .   246    GLN AAA CD   .    1
ATOM        3883 O  OE1  . GLN AAA  1   246          OE1  . GLN  246    49.363    58.985     1.139 1.000     26.591 .   246    GLN AAA OE1  .    1
ATOM        3884 N  NE2  . GLN AAA  1   246          NE2  . GLN  246    50.391    58.097     2.923 1.000     31.502 .   246    GLN AAA NE2  .    1
ATOM        3885 H  HE21 . GLN AAA  1   246          HE21 . GLN  246    50.067    58.708     3.466 0.000     31.750 .   246    GLN AAA HE21 c    1
ATOM        3886 H  HE22 . GLN AAA  1   246          HE22 . GLN  246    50.957    57.485     3.230 0.000     31.750 .   246    GLN AAA HE22 c    1
ATOM        3887 C  C    . GLN AAA  1   246          C    . GLN  246    53.844    58.981    -0.574 1.000     27.253 .   246    GLN AAA C    .    1
ATOM        3888 O  O    . GLN AAA  1   246          O    . GLN  246    54.595    59.305     0.365 1.000     29.608 .   246    GLN AAA O    .    1
ATOM        3890 N  N    . GLY AAA  1   247          N    . GLY  247    54.270    58.742    -1.806 1.000     27.606 .   247    GLY AAA N    .    1
ATOM        3891 H  H    . GLY AAA  1   247          H    . GLY  247    53.716    58.480    -2.476 1.000     27.815 .   247    GLY AAA H    c    1
ATOM        3892 C  CA   . GLY AAA  1   247          CA   . GLY  247    55.682    58.874    -2.202 1.000     28.942 .   247    GLY AAA CA   .    1
ATOM        3893 H  HA3  . GLY AAA  1   247          HA3  . GLY  247    56.053    59.699    -1.804 1.000     28.460 .   247    GLY AAA HA3  c    1
ATOM        3894 H  HA2  . GLY AAA  1   247          HA2  . GLY  247    55.736    58.956    -3.186 1.000     28.445 .   247    GLY AAA HA2  c    1
ATOM        3895 C  C    . GLY AAA  1   247          C    . GLY  247    56.507    57.683    -1.751 1.000     28.271 .   247    GLY AAA C    .    1
ATOM        3896 O  O    . GLY AAA  1   247          O    . GLY  247    56.041    56.851    -0.956 1.000     26.414 .   247    GLY AAA O    .    1
ATOM        3898 N  N    . GLY AAA  1   248          N    . GLY  248    57.735    57.632    -2.246 1.000     27.786 .   248    GLY AAA N    .    1
ATOM        3899 H  H    . GLY AAA  1   248          H    . GLY  248    58.045    58.248    -2.842 1.000     27.948 .   248    GLY AAA H    c    1
ATOM        3900 C  CA   . GLY AAA  1   248          CA   . GLY  248    58.711    56.590    -1.884 1.000     27.978 .   248    GLY AAA CA   .    1
ATOM        3901 H  HA3  . GLY AAA  1   248          HA3  . GLY  248    58.230    55.753    -1.667 1.000     28.050 .   248    GLY AAA HA3  c    1
ATOM        3902 H  HA2  . GLY AAA  1   248          HA2  . GLY  248    59.212    56.879    -1.081 1.000     28.039 .   248    GLY AAA HA2  c    1
ATOM        3903 C  C    . GLY AAA  1   248          C    . GLY  248    59.674    56.334    -3.013 1.000     28.425 .   248    GLY AAA C    .    1
ATOM        3904 O  O    . GLY AAA  1   248          O    . GLY  248    59.478    56.914    -4.143 1.000     30.265 .   248    GLY AAA O    .    1
ATOM        3906 N  N    . THR AAA  1   249          N    . THR  249    60.643    55.471    -2.737 1.000     23.854 .   249    THR AAA N    .    1
ATOM        3907 H  H    . THR AAA  1   249          H    . THR  249    60.775    55.127    -1.903 1.000     25.292 .   249    THR AAA H    c    1
ATOM        3908 C  CA   . THR AAA  1   249          CA   . THR  249    61.621    54.961    -3.715 1.000     25.652 .   249    THR AAA CA   .    1
ATOM        3909 H  HA   . THR AAA  1   249          HA   . THR  249    61.411    55.376    -4.579 1.000     24.982 .   249    THR AAA HA   c    1
ATOM        3910 C  CB   . THR AAA  1   249          CB   . THR  249    63.065    55.348    -3.351 1.000     25.283 .   249    THR AAA CB   .    1
ATOM        3911 H  HB   . THR AAA  1   249          HB   . THR  249    63.275    54.982    -2.462 1.000     25.599 .   249    THR AAA HB   c    1
ATOM        3912 O  OG1  . THR AAA  1   249          OG1  . THR  249    63.110    56.781    -3.302 1.000     26.087 .   249    THR AAA OG1  .    1
ATOM        3913 H  HG1  . THR AAA  1   249          HG1  . THR  249    63.893    57.039    -3.110 0.000     25.970 .   249    THR AAA HG1  c    1
ATOM        3914 C  CG2  . THR AAA  1   249          CG2  . THR  249    64.053    54.791    -4.362 1.000     25.719 .   249    THR AAA CG2  .    1
ATOM        3915 H  HG21 . THR AAA  1   249          HG21 . THR  249    64.100    53.823    -4.274 1.000     25.573 .   249    THR AAA HG21 c    1
ATOM        3916 H  HG22 . THR AAA  1   249          HG22 . THR  249    64.934    55.174    -4.200 1.000     25.582 .   249    THR AAA HG22 c    1
ATOM        3917 H  HG23 . THR AAA  1   249          HG23 . THR  249    63.761    55.020    -5.263 1.000     25.583 .   249    THR AAA HG23 c    1
ATOM        3918 C  C    . THR AAA  1   249          C    . THR  249    61.377    53.461    -3.843 1.000     24.199 .   249    THR AAA C    .    1
ATOM        3919 O  O    . THR AAA  1   249          O    . THR  249    61.428    52.715    -2.853 1.000     23.787 .   249    THR AAA O    .    1
ATOM        3921 N  N    . HIS AAA  1   250          N    . HIS  250    61.093    53.036    -5.062 1.000     25.605 .   250    HIS AAA N    .    1
ATOM        3922 H  H    . HIS AAA  1   250          H    . HIS  250    61.136    53.564    -5.804 1.000     24.352 .   250    HIS AAA H    c    1
ATOM        3923 C  CA   . HIS AAA  1   250          CA   . HIS  250    60.671    51.660    -5.368 1.000     21.882 .   250    HIS AAA CA   .    1
ATOM        3924 H  HA   . HIS AAA  1   250          HA   . HIS  250    60.894    51.087    -4.599 1.000     22.998 .   250    HIS AAA HA   c    1
ATOM        3925 C  CB   . HIS AAA  1   250          CB   . HIS  250    59.144    51.663    -5.561 1.000     22.267 .   250    HIS AAA CB   .    1
ATOM        3926 H  HB3  . HIS AAA  1   250          HB3  . HIS  250    58.925    52.257    -6.312 1.000     22.232 .   250    HIS AAA HB3  c    1
ATOM        3927 H  HB2  . HIS AAA  1   250          HB2  . HIS  250    58.728    52.043    -4.755 1.000     22.230 .   250    HIS AAA HB2  c    1
ATOM        3928 C  CG   . HIS AAA  1   250          CG   . HIS  250    58.540    50.333    -5.819 1.000     22.501 .   250    HIS AAA CG   .    1
ATOM        3929 N  ND1  . HIS AAA  1   250          ND1  . HIS  250    58.541    49.322    -4.863 1.000     24.926 .   250    HIS AAA ND1  .    1
ATOM        3930 H  HD1  . HIS AAA  1   250          HD1  . HIS  250    58.881    49.386    -4.061 0.000     24.950 .   250    HIS AAA HD1  c    1
ATOM        3931 C  CE1  . HIS AAA  1   250          CE1  . HIS  250    57.903    48.265    -5.343 1.000     24.768 .   250    HIS AAA CE1  .    1
ATOM        3932 H  HE1  . HIS AAA  1   250          HE1  . HIS  250    57.783    47.446    -4.895 1.000     24.453 .   250    HIS AAA HE1  c    1
ATOM        3933 N  NE2  . HIS AAA  1   250          NE2  . HIS  250    57.463    48.559    -6.573 1.000     23.671 .   250    HIS AAA NE2  .    1
ATOM        3934 H  HE2  . HIS AAA  1   250          HE2  . HIS  250    57.009    48.009    -7.092 0.000     23.570 .   250    HIS AAA HE2  c    1
ATOM        3935 C  CD2  . HIS AAA  1   250          CD2  . HIS  250    57.842    49.851    -6.877 1.000     22.894 .   250    HIS AAA CD2  .    1
ATOM        3936 H  HD2  . HIS AAA  1   250          HD2  . HIS  250    57.662    50.304    -7.680 1.000     23.025 .   250    HIS AAA HD2  c    1
ATOM        3937 C  C    . HIS AAA  1   250          C    . HIS  250    61.482    51.199    -6.570 1.000     23.809 .   250    HIS AAA C    .    1
ATOM        3938 O  O    . HIS AAA  1   250          O    . HIS  250    61.443    51.876    -7.635 1.000     24.529 .   250    HIS AAA O    .    1
ATOM        3940 N  N    . TYR AAA  1   251          N    . TYR  251    62.227    50.116    -6.390 1.000     23.950 .   251    TYR AAA N    .    1
ATOM        3941 H  H    . TYR AAA  1   251          H    . TYR  251    62.187    49.601    -5.640 1.000     24.219 .   251    TYR AAA H    c    1
ATOM        3942 C  CA   . TYR AAA  1   251          CA   . TYR  251    63.212    49.604    -7.375 1.000     25.306 .   251    TYR AAA CA   .    1
ATOM        3943 H  HA   . TYR AAA  1   251          HA   . TYR  251    63.792    48.948    -6.910 1.000     25.554 .   251    TYR AAA HA   c    1
ATOM        3944 C  CB   . TYR AAA  1   251          CB   . TYR  251    62.502    48.873    -8.516 1.000     26.211 .   251    TYR AAA CB   .    1
ATOM        3945 H  HB3  . TYR AAA  1   251          HB3  . TYR  251    63.164    48.664    -9.208 1.000     25.704 .   251    TYR AAA HB3  c    1
ATOM        3946 H  HB2  . TYR AAA  1   251          HB2  . TYR  251    61.842    49.481    -8.910 1.000     25.701 .   251    TYR AAA HB2  c    1
ATOM        3947 C  CG   . TYR AAA  1   251          CG   . TYR  251    61.805    47.596    -8.113 1.000     24.968 .   251    TYR AAA CG   .    1
ATOM        3948 C  CD1  . TYR AAA  1   251          CD1  . TYR  251    62.504    46.413    -7.945 1.000     24.252 .   251    TYR AAA CD1  .    1
ATOM        3949 H  HD1  . TYR AAA  1   251          HD1  . TYR  251    63.436    46.412    -8.092 1.000     24.907 .   251    TYR AAA HD1  c    1
ATOM        3950 C  CE1  . TYR AAA  1   251          CE1  . TYR  251    61.885    45.225    -7.606 1.000     25.883 .   251    TYR AAA CE1  .    1
ATOM        3951 H  HE1  . TYR AAA  1   251          HE1  . TYR  251    62.387    44.431    -7.518 1.000     25.637 .   251    TYR AAA HE1  c    1
ATOM        3952 C  CZ   . TYR AAA  1   251          CZ   . TYR  251    60.509    45.203    -7.449 1.000     26.407 .   251    TYR AAA CZ   .    1
ATOM        3953 O  OH   . TYR AAA  1   251          OH   . TYR  251    59.917    44.039    -7.102 1.000     26.702 .   251    TYR AAA OH   .    1
ATOM        3954 H  HH   . TYR AAA  1   251          HH   . TYR  251    60.214    43.778    -6.337 0.000     26.570 .   251    TYR AAA HH   c    1
ATOM        3955 C  CE2  . TYR AAA  1   251          CE2  . TYR  251    59.790    46.383    -7.549 1.000     25.330 .   251    TYR AAA CE2  .    1
ATOM        3956 H  HE2  . TYR AAA  1   251          HE2  . TYR  251    58.853    46.371    -7.442 1.000     26.005 .   251    TYR AAA HE2  c    1
ATOM        3957 C  CD2  . TYR AAA  1   251          CD2  . TYR  251    60.431    47.556    -7.916 1.000     27.357 .   251    TYR AAA CD2  .    1
ATOM        3958 H  HD2  . TYR AAA  1   251          HD2  . TYR  251    59.925    48.344    -8.018 1.000     26.243 .   251    TYR AAA HD2  c    1
ATOM        3959 C  C    . TYR AAA  1   251          C    . TYR  251    64.101    50.765    -7.835 1.000     27.171 .   251    TYR AAA C    .    1
ATOM        3960 O  O    . TYR AAA  1   251          O    . TYR  251    64.420    50.921    -9.023 1.000     28.267 .   251    TYR AAA O    .    1
ATOM        3962 N  N    . GLY AAA  1   252          N    . GLY  252    64.529    51.573    -6.871 1.000     27.941 .   252    GLY AAA N    .    1
ATOM        3963 H  H    . GLY AAA  1   252          H    . GLY  252    64.293    51.460    -5.999 1.000     27.759 .   252    GLY AAA H    c    1
ATOM        3964 C  CA   . GLY AAA  1   252          CA   . GLY  252    65.436    52.708    -7.103 1.000     28.052 .   252    GLY AAA CA   .    1
ATOM        3965 H  HA3  . GLY AAA  1   252          HA3  . GLY  252    66.196    52.393    -7.654 1.000     28.334 .   252    GLY AAA HA3  c    1
ATOM        3966 H  HA2  . GLY AAA  1   252          HA2  . GLY  252    65.806    52.996    -6.231 1.000     28.334 .   252    GLY AAA HA2  c    1
ATOM        3967 C  C    . GLY AAA  1   252          C    . GLY  252    64.803    53.912    -7.786 1.000     29.387 .   252    GLY AAA C    .    1
ATOM        3968 O  O    . GLY AAA  1   252          O    . GLY  252    65.538    54.923    -7.982 1.000     29.435 .   252    GLY AAA O    .    1
ATOM        3970 N  N    . VAL AAA  1   253          N    . VAL  253    63.488    53.909    -8.044 1.000     26.445 .   253    VAL AAA N    .    1
ATOM        3971 H  H    . VAL AAA  1   253          H    . VAL  253    62.934    53.214    -7.856 1.000     27.255 .   253    VAL AAA H    c    1
ATOM        3972 C  CA   . VAL AAA  1   253          CA   . VAL  253    62.813    55.081    -8.668 1.000     27.080 .   253    VAL AAA CA   .    1
ATOM        3973 H  HA   . VAL AAA  1   253          HA   . VAL  253    63.495    55.649    -9.069 1.000     27.013 .   253    VAL AAA HA   c    1
ATOM        3974 C  CB   . VAL AAA  1   253          CB   . VAL  253    61.875    54.603    -9.784 1.000     26.343 .   253    VAL AAA CB   .    1
ATOM        3975 H  HB   . VAL AAA  1   253          HB   . VAL  253    61.212    53.998    -9.369 1.000     26.577 .   253    VAL AAA HB   c    1
ATOM        3976 C  CG1  . VAL AAA  1   253          CG1  . VAL  253    61.113    55.756   -10.422 1.000     27.018 .   253    VAL AAA CG1  .    1
ATOM        3977 H  HG11 . VAL AAA  1   253          HG11 . VAL  253    60.466    56.111    -9.786 1.000     26.810 .   253    VAL AAA HG11 c    1
ATOM        3978 H  HG12 . VAL AAA  1   253          HG12 . VAL  253    60.645    55.436   -11.214 1.000     26.808 .   253    VAL AAA HG12 c    1
ATOM        3979 H  HG13 . VAL AAA  1   253          HG13 . VAL  253    61.738    56.458   -10.675 1.000     26.809 .   253    VAL AAA HG13 c    1
ATOM        3980 C  CG2  . VAL AAA  1   253          CG2  . VAL  253    62.659    53.799   -10.801 1.000     26.208 .   253    VAL AAA CG2  .    1
ATOM        3981 H  HG21 . VAL AAA  1   253          HG21 . VAL  253    63.430    54.314   -11.097 1.000     26.250 .   253    VAL AAA HG21 c    1
ATOM        3982 H  HG22 . VAL AAA  1   253          HG22 . VAL  253    62.089    53.599   -11.565 1.000     26.250 .   253    VAL AAA HG22 c    1
ATOM        3983 H  HG23 . VAL AAA  1   253          HG23 . VAL  253    62.961    52.967   -10.396 1.000     26.250 .   253    VAL AAA HG23 c    1
ATOM        3984 C  C    . VAL AAA  1   253          C    . VAL  253    62.096    55.885    -7.587 1.000     28.112 .   253    VAL AAA C    .    1
ATOM        3985 O  O    . VAL AAA  1   253          O    . VAL  253    61.248    55.326    -6.901 1.000     29.193 .   253    VAL AAA O    .    1
ATOM        3987 N  N    . SER AAA  1   254          N    . SER  254    62.480    57.151    -7.409 1.000     25.435 .   254    SER AAA N    .    1
ATOM        3988 H  H    . SER AAA  1   254          H    . SER  254    63.088    57.570    -7.942 1.000     26.556 .   254    SER AAA H    c    1
ATOM        3989 C  CA   . SER AAA  1   254          CA   . SER  254    61.967    58.034    -6.336 1.000     27.598 .   254    SER AAA CA   .    1
ATOM        3990 H  HA   . SER AAA  1   254          HA   . SER  254    61.695    57.462    -5.570 1.000     27.921 .   254    SER AAA HA   c    1
ATOM        3991 C  CB   . SER AAA  1   254          CB   . SER  254    63.046    58.980    -5.862 1.000     28.755 .   254    SER AAA CB   .    1
ATOM        3992 H  HB3  . SER AAA  1   254          HB3  . SER  254    62.679    59.583    -5.176 1.000     27.755 .   254    SER AAA HB3  c    1
ATOM        3993 H  HB2  . SER AAA  1   254          HB2  . SER  254    63.363    59.526    -6.617 1.000     27.753 .   254    SER AAA HB2  c    1
ATOM        3994 O  OG   . SER AAA  1   254          OG   . SER  254    64.131    58.238    -5.317 1.000     25.782 .   254    SER AAA OG   .    1
ATOM        3995 H  HG   . SER AAA  1   254          HG   . SER  254    64.728    58.780    -5.055 0.000     25.690 .   254    SER AAA HG   c    1
ATOM        3996 C  C    . SER AAA  1   254          C    . SER  254    60.741    58.800    -6.825 1.000     30.561 .   254    SER AAA C    .    1
ATOM        3997 O  O    . SER AAA  1   254          O    . SER  254    60.779    59.371    -7.950 1.000     31.735 .   254    SER AAA O    .    1
ATOM        3999 N  N    . VAL AAA  1   255          N    . VAL  255    59.687    58.746    -6.032 1.000     27.210 .   255    VAL AAA N    .    1
ATOM        4000 H  H    . VAL AAA  1   255          H    . VAL  255    59.698    58.296    -5.240 1.000     28.049 .   255    VAL AAA H    c    1
ATOM        4001 C  CA   . VAL AAA  1   255          CA   . VAL  255    58.377    59.392    -6.306 1.000     27.591 .   255    VAL AAA CA   .    1
ATOM        4002 H  HA   . VAL AAA  1   255          HA   . VAL  255    58.426    59.864    -7.156 1.000     27.147 .   255    VAL AAA HA   c    1
ATOM        4003 C  CB   . VAL AAA  1   255          CB   . VAL  255    57.235    58.345    -6.372 1.000     27.373 .   255    VAL AAA CB   .    1
ATOM        4004 H  HB   . VAL AAA  1   255          HB   . VAL  255    57.101    58.003    -5.454 1.000     27.832 .   255    VAL AAA HB   c    1
ATOM        4005 C  CG1  . VAL AAA  1   255          CG1  . VAL  255    55.936    59.003    -6.805 1.000     29.037 .   255    VAL AAA CG1  .    1
ATOM        4006 H  HG11 . VAL AAA  1   255          HG11 . VAL  255    55.633    59.617    -6.113 1.000     28.509 .   255    VAL AAA HG11 c    1
ATOM        4007 H  HG12 . VAL AAA  1   255          HG12 . VAL  255    55.257    58.320    -6.949 1.000     28.512 .   255    VAL AAA HG12 c    1
ATOM        4008 H  HG13 . VAL AAA  1   255          HG13 . VAL  255    56.080    59.494    -7.633 1.000     28.513 .   255    VAL AAA HG13 c    1
ATOM        4009 C  CG2  . VAL AAA  1   255          CG2  . VAL  255    57.556    57.147    -7.257 1.000     27.999 .   255    VAL AAA CG2  .    1
ATOM        4010 H  HG21 . VAL AAA  1   255          HG21 . VAL  255    57.777    57.454    -8.153 1.000     27.808 .   255    VAL AAA HG21 c    1
ATOM        4011 H  HG22 . VAL AAA  1   255          HG22 . VAL  255    56.784    56.557    -7.299 1.000     27.795 .   255    VAL AAA HG22 c    1
ATOM        4012 H  HG23 . VAL AAA  1   255          HG23 . VAL  255    58.313    56.661    -6.886 1.000     27.802 .   255    VAL AAA HG23 c    1
ATOM        4013 C  C    . VAL AAA  1   255          C    . VAL  255    58.113    60.397    -5.194 1.000     25.806 .   255    VAL AAA C    .    1
ATOM        4014 O  O    . VAL AAA  1   255          O    . VAL  255    58.087    59.964    -4.062 1.000     23.701 .   255    VAL AAA O    .    1
ATOM        4016 N  N    . VAL AAA  1   256          N    . VAL  256    57.837    61.662    -5.523 1.000     26.745 .   256    VAL AAA N    .    1
ATOM        4017 H  H    . VAL AAA  1   256          H    . VAL  256    57.927    61.982    -6.372 1.000     27.058 .   256    VAL AAA H    c    1
ATOM        4018 C  CA   . VAL AAA  1   256          CA   . VAL  256    57.356    62.678    -4.548 1.000     29.060 .   256    VAL AAA CA   .    1
ATOM        4019 H  HA   . VAL AAA  1   256          HA   . VAL  256    57.773    62.508    -3.685 1.000     29.527 .   256    VAL AAA HA   c    1
ATOM        4020 C  CB   . VAL AAA  1   256          CB   . VAL  256    57.709    64.111    -5.002 1.000     33.506 .   256    VAL AAA CB   .    1
ATOM        4021 H  HB   . VAL AAA  1   256          HB   . VAL  256    57.299    64.254    -5.890 1.000     33.073 .   256    VAL AAA HB   c    1
ATOM        4022 C  CG1  . VAL AAA  1   256          CG1  . VAL  256    57.147    65.157    -4.051 1.000     34.160 .   256    VAL AAA CG1  .    1
ATOM        4023 H  HG11 . VAL AAA  1   256          HG11 . VAL  256    56.177    65.185    -4.132 1.000     33.950 .   256    VAL AAA HG11 c    1
ATOM        4024 H  HG12 . VAL AAA  1   256          HG12 . VAL  256    57.515    66.030    -4.275 1.000     33.959 .   256    VAL AAA HG12 c    1
ATOM        4025 H  HG13 . VAL AAA  1   256          HG13 . VAL  256    57.389    64.928    -3.136 1.000     33.956 .   256    VAL AAA HG13 c    1
ATOM        4026 C  CG2  . VAL AAA  1   256          CG2  . VAL  256    59.208    64.290    -5.143 1.000     35.402 .   256    VAL AAA CG2  .    1
ATOM        4027 H  HG21 . VAL AAA  1   256          HG21 . VAL  256    59.640    64.096    -4.293 1.000     34.802 .   256    VAL AAA HG21 c    1
ATOM        4028 H  HG22 . VAL AAA  1   256          HG22 . VAL  256    59.403    65.208    -5.402 1.000     34.800 .   256    VAL AAA HG22 c    1
ATOM        4029 H  HG23 . VAL AAA  1   256          HG23 . VAL  256    59.546    63.683    -5.824 1.000     34.788 .   256    VAL AAA HG23 c    1
ATOM        4030 C  C    . VAL AAA  1   256          C    . VAL  256    55.840    62.493    -4.420 1.000     29.920 .   256    VAL AAA C    .    1
ATOM        4031 O  O    . VAL AAA  1   256          O    . VAL  256    55.125    62.596    -5.449 1.000     27.916 .   256    VAL AAA O    .    1
ATOM        4033 N  N    . GLY AAA  1   257          N    . GLY  257    55.387    62.239    -3.206 1.000     27.066 .   257    GLY AAA N    .    1
ATOM        4034 H  H    . GLY AAA  1   257          H    . GLY  257    55.926    62.176    -2.474 1.000     28.459 .   257    GLY AAA H    c    1
ATOM        4035 C  CA   . GLY AAA  1   257          CA   . GLY  257    53.947    62.039    -2.951 1.000     30.284 .   257    GLY AAA CA   .    1
ATOM        4036 H  HA3  . GLY AAA  1   257          HA3  . GLY  257    53.819    61.716    -2.024 1.000     29.424 .   257    GLY AAA HA3  c    1
ATOM        4037 H  HA2  . GLY AAA  1   257          HA2  . GLY  257    53.595    61.358    -3.577 1.000     29.409 .   257    GLY AAA HA2  c    1
ATOM        4038 C  C    . GLY AAA  1   257          C    . GLY  257    53.206    63.346    -3.145 1.000     29.995 .   257    GLY AAA C    .    1
ATOM        4039 O  O    . GLY AAA  1   257          O    . GLY  257    53.778    64.408    -2.801 1.000     27.324 .   257    GLY AAA O    .    1
ATOM        4041 N  N    . ILE AAA  1   258          N    . ILE  258    51.958    63.284    -3.634 1.000     25.970 .   258    ILE AAA N    .    1
ATOM        4042 H  H    . ILE AAA  1   258          H    . ILE  258    51.564    62.506    -3.897 1.000     26.662 .   258    ILE AAA H    c    1
ATOM        4043 C  CA   . ILE AAA  1   258          CA   . ILE  258    51.115    64.498    -3.824 1.000     25.230 .   258    ILE AAA CA   .    1
ATOM        4044 H  HA   . ILE AAA  1   258          HA   . ILE  258    51.626    65.260    -3.498 1.000     24.660 .   258    ILE AAA HA   c    1
ATOM        4045 C  CB   . ILE AAA  1   258          CB   . ILE  258    50.841    64.747    -5.318 1.000     23.068 .   258    ILE AAA CB   .    1
ATOM        4046 H  HB   . ILE AAA  1   258          HB   . ILE  258    50.351    65.602    -5.398 1.000     24.224 .   258    ILE AAA HB   c    1
ATOM        4047 C  CG1  . ILE AAA  1   258          CG1  . ILE  258    49.956    63.642    -5.899 1.000     23.468 .   258    ILE AAA CG1  .    1
ATOM        4048 H  HG12 . ILE AAA  1   258          HG12 . ILE  258    49.113    63.616    -5.400 1.000     23.752 .   258    ILE AAA HG12 c    1
ATOM        4049 H  HG13 . ILE AAA  1   258          HG13 . ILE  258    50.405    62.781    -5.776 1.000     23.763 .   258    ILE AAA HG13 c    1
ATOM        4050 C  CG2  . ILE AAA  1   258          CG2  . ILE  258    52.170    64.897    -6.044 1.000     26.797 .   258    ILE AAA CG2  .    1
ATOM        4051 H  HG21 . ILE AAA  1   258          HG21 . ILE  258    52.739    65.520    -5.557 1.000     25.588 .   258    ILE AAA HG21 c    1
ATOM        4052 H  HG22 . ILE AAA  1   258          HG22 . ILE  258    52.015    65.239    -6.942 1.000     25.599 .   258    ILE AAA HG22 c    1
ATOM        4053 C  CD1  . ILE AAA  1   258          CD1  . ILE  258    49.643    63.814    -7.363 1.000     25.114 .   258    ILE AAA CD1  .    1
ATOM        4054 H  HD11 . ILE AAA  1   258          HD11 . ILE  258    49.279    64.703    -7.517 1.000     24.597 .   258    ILE AAA HD11 c    1
ATOM        4055 H  HD12 . ILE AAA  1   258          HD12 . ILE  258    48.989    63.146    -7.636 1.000     24.597 .   258    ILE AAA HD12 c    1
ATOM        4056 H  HD13 . ILE AAA  1   258          HD13 . ILE  258    50.455    63.702    -7.887 1.000     24.601 .   258    ILE AAA HD13 c    1
ATOM        4057 H  HG23 . ILE AAA  1   258          HG23 . ILE  258    52.612    64.032    -6.100 1.000     25.591 .   258    ILE AAA HG23 c    1
ATOM        4058 C  C    . ILE AAA  1   258          C    . ILE  258    49.850    64.413    -2.978 1.000     23.691 .   258    ILE AAA C    .    1
ATOM        4059 O  O    . ILE AAA  1   258          O    . ILE  258    49.062    65.395    -3.011 1.000     23.700 .   258    ILE AAA O    .    1
ATOM        4061 N  N    . GLY AAA  1   259          N    . GLY  259    49.651    63.301    -2.263 1.000     24.518 .   259    GLY AAA N    .    1
ATOM        4062 H  H    . GLY AAA  1   259          H    . GLY  259    50.183    62.570    -2.347 1.000     24.235 .   259    GLY AAA H    c    1
ATOM        4063 C  CA   . GLY AAA  1   259          CA   . GLY  259    48.574    63.125    -1.275 1.000     24.111 .   259    GLY AAA CA   .    1
ATOM        4064 H  HA3  . GLY AAA  1   259          HA3  . GLY  259    48.339    64.009    -0.897 1.000     23.877 .   259    GLY AAA HA3  c    1
ATOM        4065 H  HA2  . GLY AAA  1   259          HA2  . GLY  259    48.911    62.560    -0.535 1.000     23.878 .   259    GLY AAA HA2  c    1
ATOM        4066 C  C    . GLY AAA  1   259          C    . GLY  259    47.322    62.482    -1.862 1.000     22.752 .   259    GLY AAA C    .    1
ATOM        4067 O  O    . GLY AAA  1   259          O    . GLY  259    47.208    62.389    -3.111 1.000     24.265 .   259    GLY AAA O    .    1
ATOM        4069 N  N    . ARG AAA  1   260          N    . ARG  260    46.401    62.104    -0.977 1.000     24.311 .   260    ARG AAA N    .    1
ATOM        4070 H  H    . ARG AAA  1   260          H    . ARG  260    46.446    62.335    -0.097 1.000     24.022 .   260    ARG AAA H    c    1
ATOM        4071 C  CA   . ARG AAA  1   260          CA   . ARG  260    45.199    61.277    -1.326 1.000     24.498 .   260    ARG AAA CA   .    1
ATOM        4072 H  HA   . ARG AAA  1   260          HA   . ARG  260    45.505    60.489    -1.832 1.000     25.272 .   260    ARG AAA HA   c    1
ATOM        4073 C  CB   . ARG AAA  1   260          CB   . ARG  260    44.516    60.801    -0.054 1.000     27.414 .   260    ARG AAA CB   .    1
ATOM        4074 H  HB3  . ARG AAA  1   260          HB3  . ARG  260    43.665    60.378    -0.289 1.000     27.379 .   260    ARG AAA HB3  c    1
ATOM        4075 H  HB2  . ARG AAA  1   260          HB2  . ARG  260    44.325    61.577     0.513 1.000     27.396 .   260    ARG AAA HB2  c    1
ATOM        4076 C  CG   . ARG AAA  1   260          CG   . ARG  260    45.364    59.814     0.722 1.000     30.586 .   260    ARG AAA CG   .    1
ATOM        4077 H  HG3  . ARG AAA  1   260          HG3  . ARG  260    46.186    60.259     1.020 1.000     30.372 .   260    ARG AAA HG3  c    1
ATOM        4078 H  HG2  . ARG AAA  1   260          HG2  . ARG  260    45.620    59.076     0.129 1.000     30.386 .   260    ARG AAA HG2  c    1
ATOM        4079 C  CD   . ARG AAA  1   260          CD   . ARG  260    44.646    59.241     1.939 1.000     33.267 .   260    ARG AAA CD   .    1
ATOM        4080 H  HD3  . ARG AAA  1   260          HD3  . ARG  260    45.269    58.674     2.440 1.000     33.175 .   260    ARG AAA HD3  c    1
ATOM        4081 H  HD2  . ARG AAA  1   260          HD2  . ARG  260    43.912    58.669     1.630 1.000     33.145 .   260    ARG AAA HD2  c    1
ATOM        4082 N  NE   . ARG AAA  1   260          NE   . ARG  260    44.100    60.260     2.830 1.000     35.590 .   260    ARG AAA NE   .    1
ATOM        4083 H  HE   . ARG AAA  1   260          HE   . ARG  260    43.283    60.525     2.679 1.000     36.346 .   260    ARG AAA HE   c    1
ATOM        4084 C  CZ   . ARG AAA  1   260          CZ   . ARG  260    44.733    60.799     3.880 1.000     40.216 .   260    ARG AAA CZ   .    1
ATOM        4085 N  NH1  . ARG AAA  1   260          NH1  . ARG  260    45.960    60.432     4.189 1.000     38.041 .   260    ARG AAA NH1  .    1
ATOM        4086 H  HH11 . ARG AAA  1   260          HH11 . ARG  260    46.381    59.835     3.705 1.000     38.721 .   260    ARG AAA HH11 c    1
ATOM        4087 H  HH12 . ARG AAA  1   260          HH12 . ARG  260    46.363    60.797     4.881 1.000     38.738 .   260    ARG AAA HH12 c    1
ATOM        4088 N  NH2  . ARG AAA  1   260          NH2  . ARG  260    44.118    61.696     4.638 1.000     45.620 .   260    ARG AAA NH2  .    1
ATOM        4089 H  HH21 . ARG AAA  1   260          HH21 . ARG  260    43.296    61.948     4.443 1.000     43.274 .   260    ARG AAA HH21 c    1
ATOM        4090 H  HH22 . ARG AAA  1   260          HH22 . ARG  260    44.538    62.054     5.325 1.000     43.274 .   260    ARG AAA HH22 c    1
ATOM        4091 C  C    . ARG AAA  1   260          C    . ARG  260    44.229    62.076    -2.210 1.000     25.976 .   260    ARG AAA C    .    1
ATOM        4092 O  O    . ARG AAA  1   260          O    . ARG  260    43.733    61.518    -3.218 1.000     24.054 .   260    ARG AAA O    .    1
ATOM        4094 N  N    . ASP AAA  1   261          N    . ASP  261    43.938    63.318    -1.852 1.000     24.067 .   261    ASP AAA N    .    1
ATOM        4095 H  H    . ASP AAA  1   261          H    . ASP  261    44.310    63.728    -1.129 1.000     24.624 .   261    ASP AAA H    c    1
ATOM        4096 C  CA   . ASP AAA  1   261          CA   . ASP  261    42.974    64.154    -2.608 1.000     24.499 .   261    ASP AAA CA   .    1
ATOM        4097 H  HA   . ASP AAA  1   261          HA   . ASP  261    42.104    63.690    -2.582 1.000     24.972 .   261    ASP AAA HA   c    1
ATOM        4098 C  CB   . ASP AAA  1   261          CB   . ASP  261    42.773    65.506    -1.936 1.000     26.508 .   261    ASP AAA CB   .    1
ATOM        4099 H  HB3  . ASP AAA  1   261          HB3  . ASP  261    42.227    66.065    -2.523 1.000     27.534 .   261    ASP AAA HB3  c    1
ATOM        4100 H  HB2  . ASP AAA  1   261          HB2  . ASP  261    43.646    65.938    -1.833 1.000     27.503 .   261    ASP AAA HB2  c    1
ATOM        4101 C  CG   . ASP AAA  1   261          CG   . ASP  261    42.100    65.466    -0.566 1.000     33.471 .   261    ASP AAA CG   .    1
ATOM        4102 O  OD1  . ASP AAA  1   261          OD1  . ASP  261    41.692    64.360    -0.101 1.000     35.845 .   261    ASP AAA OD1  .    1
ATOM        4103 O  OD2  . ASP AAA  1   261          OD2  . ASP  261    41.930    66.559     0.035 1.000     36.420 .   261    ASP AAA OD2  .    1
ATOM        4104 C  C    . ASP AAA  1   261          C    . ASP  261    43.409    64.226    -4.076 1.000     25.391 .   261    ASP AAA C    .    1
ATOM        4105 O  O    . ASP AAA  1   261          O    . ASP  261    42.585    64.008    -4.947 1.000     24.868 .   261    ASP AAA O    .    1
ATOM        4107 N  N    . LYS AAA  1   262          N    . LYS  262    44.672    64.555    -4.363 1.000     24.689 .   262    LYS AAA N    .    1
ATOM        4108 H  H    . LYS AAA  1   262          H    . LYS  262    45.307    64.705    -3.727 1.000     24.463 .   262    LYS AAA H    c    1
ATOM        4109 C  CA   . LYS AAA  1   262          CA   . LYS  262    45.138    64.703    -5.756 1.000     23.061 .   262    LYS AAA CA   .    1
ATOM        4110 H  HA   . LYS AAA  1   262          HA   . LYS  262    44.479    65.256    -6.235 1.000     23.567 .   262    LYS AAA HA   c    1
ATOM        4111 C  CB   . LYS AAA  1   262          CB   . LYS  262    46.478    65.433    -5.789 1.000     25.630 .   262    LYS AAA CB   .    1
ATOM        4112 H  HB3  . LYS AAA  1   262          HB3  . LYS  262    46.868    65.339    -6.683 1.000     26.008 .   262    LYS AAA HB3  c    1
ATOM        4113 H  HB2  . LYS AAA  1   262          HB2  . LYS  262    47.086    65.013    -5.145 1.000     26.012 .   262    LYS AAA HB2  c    1
ATOM        4114 C  CG   . LYS AAA  1   262          CG   . LYS  262    46.347    66.916    -5.457 1.000     30.352 .   262    LYS AAA CG   .    1
ATOM        4115 H  HG3  . LYS AAA  1   262          HG3  . LYS  262    45.862    67.012    -4.610 1.000     29.179 .   262    LYS AAA HG3  c    1
ATOM        4116 H  HG2  . LYS AAA  1   262          HG2  . LYS  262    45.822    67.356    -6.157 1.000     29.189 .   262    LYS AAA HG2  c    1
ATOM        4117 C  CD   . LYS AAA  1   262          CD   . LYS  262    47.672    67.593    -5.341 1.000     30.446 .   262    LYS AAA CD   .    1
ATOM        4118 H  HD3  . LYS AAA  1   262          HD3  . LYS  262    48.139    67.532    -6.202 1.000     31.074 .   262    LYS AAA HD3  c    1
ATOM        4119 H  HD2  . LYS AAA  1   262          HD2  . LYS  262    48.213    67.124    -4.672 1.000     31.057 .   262    LYS AAA HD2  c    1
ATOM        4120 C  CE   . LYS AAA  1   262          CE   . LYS  262    47.561    69.054    -4.946 1.000     33.291 .   262    LYS AAA CE   .    1
ATOM        4121 H  HE3  . LYS AAA  1   262          HE3  . LYS  262    47.208    69.128    -4.039 1.000     32.740 .   262    LYS AAA HE3  c    1
ATOM        4122 H  HE2  . LYS AAA  1   262          HE2  . LYS  262    46.953    69.518    -5.553 1.000     32.737 .   262    LYS AAA HE2  c    1
ATOM        4123 N  NZ   . LYS AAA  1   262          NZ   . LYS  262    48.901    69.695    -5.006 1.000     33.892 .   262    LYS AAA NZ   .    1
ATOM        4124 H  HZ1  . LYS AAA  1   262          HZ1  . LYS  262    49.469    69.273    -4.438 1.000     33.704 .   262    LYS AAA HZ1  c    1
ATOM        4125 H  HZ2  . LYS AAA  1   262          HZ2  . LYS  262    48.835    70.567    -4.768 1.000     33.704 .   262    LYS AAA HZ2  c    1
ATOM        4126 H  HZ3  . LYS AAA  1   262          HZ3  . LYS  262    49.230    69.641    -5.849 1.000     33.698 .   262    LYS AAA HZ3  c    1
ATOM        4127 C  C    . LYS AAA  1   262          C    . LYS  262    45.166    63.332    -6.412 1.000     21.693 .   262    LYS AAA C    .    1
ATOM        4128 O  O    . LYS AAA  1   262          O    . LYS  262    44.839    63.263    -7.604 1.000     23.521 .   262    LYS AAA O    .    1
ATOM        4130 N  N    . LEU AAA  1   263          N    . LEU  263    45.517    62.265    -5.679 1.000     22.627 .   263    LEU AAA N    .    1
ATOM        4131 H  H    . LEU AAA  1   263          H    . LEU  263    45.808    62.314    -4.817 1.000     22.431 .   263    LEU AAA H    c    1
ATOM        4132 C  CA   . LEU AAA  1   263          CA   . LEU  263    45.462    60.890    -6.257 1.000     22.717 .   263    LEU AAA CA   .    1
ATOM        4133 H  HA   . LEU AAA  1   263          HA   . LEU  263    46.054    60.852    -7.043 1.000     22.323 .   263    LEU AAA HA   c    1
ATOM        4134 C  CB   . LEU AAA  1   263          CB   . LEU  263    45.877    59.828    -5.242 1.000     22.669 .   263    LEU AAA CB   .    1
ATOM        4135 H  HB3  . LEU AAA  1   263          HB3  . LEU  263    45.427    60.011    -4.394 1.000     22.928 .   263    LEU AAA HB3  c    1
ATOM        4136 H  HB2  . LEU AAA  1   263          HB2  . LEU  263    46.841    59.899    -5.091 1.000     22.926 .   263    LEU AAA HB2  c    1
ATOM        4137 C  CG   . LEU AAA  1   263          CG   . LEU  263    45.554    58.406    -5.672 1.000     23.728 .   263    LEU AAA CG   .    1
ATOM        4138 H  HG   . LEU AAA  1   263          HG   . LEU  263    44.627    58.395    -6.012 1.000     23.733 .   263    LEU AAA HG   c    1
ATOM        4139 C  CD1  . LEU AAA  1   263          CD1  . LEU  263    46.466    57.973    -6.809 1.000     25.449 .   263    LEU AAA CD1  .    1
ATOM        4140 H  HD11 . LEU AAA  1   263          HD11 . LEU  263    46.306    58.535    -7.587 1.000     24.896 .   263    LEU AAA HD11 c    1
ATOM        4141 H  HD12 . LEU AAA  1   263          HD12 . LEU  263    46.283    57.045    -7.037 1.000     24.904 .   263    LEU AAA HD12 c    1
ATOM        4142 H  HD13 . LEU AAA  1   263          HD13 . LEU  263    47.395    58.061    -6.532 1.000     24.904 .   263    LEU AAA HD13 c    1
ATOM        4143 C  CD2  . LEU AAA  1   263          CD2  . LEU  263    45.613    57.467    -4.487 1.000     23.215 .   263    LEU AAA CD2  .    1
ATOM        4144 H  HD21 . LEU AAA  1   263          HD21 . LEU  263    46.525    57.424    -4.152 1.000     23.368 .   263    LEU AAA HD21 c    1
ATOM        4145 H  HD22 . LEU AAA  1   263          HD22 . LEU  263    45.328    56.579    -4.763 1.000     23.371 .   263    LEU AAA HD22 c    1
ATOM        4146 H  HD23 . LEU AAA  1   263          HD23 . LEU  263    45.024    57.793    -3.784 1.000     23.370 .   263    LEU AAA HD23 c    1
ATOM        4147 C  C    . LEU AAA  1   263          C    . LEU  263    44.018    60.631    -6.700 1.000     20.824 .   263    LEU AAA C    .    1
ATOM        4148 O  O    . LEU AAA  1   263          O    . LEU  263    43.812    60.247    -7.863 1.000     22.441 .   263    LEU AAA O    .    1
ATOM        4150 N  N    . GLY AAA  1   264          N    . GLY  264    43.059    60.916    -5.821 1.000     21.628 .   264    GLY AAA N    .    1
ATOM        4151 H  H    . GLY AAA  1   264          H    . GLY  264    43.221    61.273    -4.999 1.000     21.742 .   264    GLY AAA H    c    1
ATOM        4152 C  CA   . GLY AAA  1   264          CA   . GLY  264    41.648    60.650    -6.138 1.000     22.953 .   264    GLY AAA CA   .    1
ATOM        4153 H  HA3  . GLY AAA  1   264          HA3  . GLY  264    41.089    60.870    -5.351 1.000     22.882 .   264    GLY AAA HA3  c    1
ATOM        4154 H  HA2  . GLY AAA  1   264          HA2  . GLY  264    41.535    59.690    -6.348 1.000     22.886 .   264    GLY AAA HA2  c    1
ATOM        4155 C  C    . GLY AAA  1   264          C    . GLY  264    41.214    61.481    -7.316 1.000     24.036 .   264    GLY AAA C    .    1
ATOM        4156 O  O    . GLY AAA  1   264          O    . GLY  264    40.518    60.952    -8.203 1.000     25.144 .   264    GLY AAA O    .    1
ATOM        4158 N  N    . LYS AAA  1   265          N    . LYS  265    41.572    62.764    -7.349 1.000     23.989 .   265    LYS AAA N    .    1
ATOM        4159 H  H    . LYS AAA  1   265          H    . LYS  265    42.066    63.172    -6.702 1.000     24.637 .   265    LYS AAA H    c    1
ATOM        4160 C  CA   . LYS AAA  1   265          CA   . LYS  265    41.161    63.642    -8.489 1.000     26.757 .   265    LYS AAA CA   .    1
ATOM        4161 H  HA   . LYS AAA  1   265          HA   . LYS  265    40.179    63.606    -8.553 1.000     25.784 .   265    LYS AAA HA   c    1
ATOM        4162 C  CB   . LYS AAA  1   265          CB   . LYS  265    41.569    65.103    -8.264 1.000     27.990 .   265    LYS AAA CB   .    1
ATOM        4163 H  HB3  . LYS AAA  1   265          HB3  . LYS  265    41.488    65.585    -9.113 1.000     29.073 .   265    LYS AAA HB3  c    1
ATOM        4164 H  HB2  . LYS AAA  1   265          HB2  . LYS  265    42.511    65.127    -7.993 1.000     29.054 .   265    LYS AAA HB2  c    1
ATOM        4165 C  CG   . LYS AAA  1   265          CG   . LYS  265    40.742    65.826    -7.213 1.000     34.329 .   265    LYS AAA CG   .    1
ATOM        4166 H  HG3  . LYS AAA  1   265          HG3  . LYS  265    40.907    65.411    -6.340 1.000     34.252 .   265    LYS AAA HG3  c    1
ATOM        4167 H  HG2  . LYS AAA  1   265          HG2  . LYS  265    39.791    65.710    -7.426 1.000     34.332 .   265    LYS AAA HG2  c    1
ATOM        4168 C  CD   . LYS AAA  1   265          CD   . LYS  265    41.053    67.304    -7.124 1.000     41.746 .   265    LYS AAA CD   .    1
ATOM        4169 H  HD3  . LYS AAA  1   265          HD3  . LYS  265    41.176    67.661    -8.030 1.000     42.115 .   265    LYS AAA HD3  c    1
ATOM        4170 H  HD2  . LYS AAA  1   265          HD2  . LYS  265    41.894    67.423    -6.636 1.000     42.137 .   265    LYS AAA HD2  c    1
ATOM        4171 C  CE   . LYS AAA  1   265          CE   . LYS  265    39.966    68.097    -6.429 1.000     52.896 .   265    LYS AAA CE   .    1
ATOM        4172 H  HE3  . LYS AAA  1   265          HE3  . LYS  265    40.321    68.964    -6.153 1.000     51.866 .   265    LYS AAA HE3  c    1
ATOM        4173 H  HE2  . LYS AAA  1   265          HE2  . LYS  265    39.678    67.621    -5.627 1.000     51.857 .   265    LYS AAA HE2  c    1
ATOM        4174 N  NZ   . LYS AAA  1   265          NZ   . LYS  265    38.785    68.317    -7.307 1.000     61.666 .   265    LYS AAA NZ   .    1
ATOM        4175 H  HZ1  . LYS AAA  1   265          HZ1  . LYS  265    39.046    68.711    -8.081 1.000     58.751 .   265    LYS AAA HZ1  c    1
ATOM        4176 H  HZ2  . LYS AAA  1   265          HZ2  . LYS  265    38.187    68.855    -6.887 1.000     58.788 .   265    LYS AAA HZ2  c    1
ATOM        4177 H  HZ3  . LYS AAA  1   265          HZ3  . LYS  265    38.388    67.524    -7.495 1.000     58.721 .   265    LYS AAA HZ3  c    1
ATOM        4178 C  C    . LYS AAA  1   265          C    . LYS  265    41.736    63.104    -9.794 1.000     23.523 .   265    LYS AAA C    .    1
ATOM        4179 O  O    . LYS AAA  1   265          O    . LYS  265    41.026    63.140   -10.804 1.000     23.163 .   265    LYS AAA O    .    1
ATOM        4181 N  N    . ILE AAA  1   266          N    . ILE  266    42.993    62.641    -9.806 1.000     22.241 .   266    ILE AAA N    .    1
ATOM        4182 H  H    . ILE AAA  1   266          H    . ILE  266    43.505    62.563    -9.057 1.000     22.861 .   266    ILE AAA H    c    1
ATOM        4183 C  CA   . ILE AAA  1   266          CA   . ILE  266    43.662    62.220   -11.054 1.000     23.567 .   266    ILE AAA CA   .    1
ATOM        4184 H  HA   . ILE AAA  1   266          HA   . ILE  266    43.533    62.915   -11.725 1.000     23.462 .   266    ILE AAA HA   c    1
ATOM        4185 C  CB   . ILE AAA  1   266          CB   . ILE  266    45.176    62.069   -10.792 1.000     25.705 .   266    ILE AAA CB   .    1
ATOM        4186 H  HB   . ILE AAA  1   266          HB   . ILE  266    45.289    61.557    -9.953 1.000     25.061 .   266    ILE AAA HB   c    1
ATOM        4187 C  CG1  . ILE AAA  1   266          CG1  . ILE  266    45.816    63.447   -10.589 1.000     24.839 .   266    ILE AAA CG1  .    1
ATOM        4188 H  HG12 . ILE AAA  1   266          HG12 . ILE  266    45.238    63.984   -10.006 1.000     25.011 .   266    ILE AAA HG12 c    1
ATOM        4189 H  HG13 . ILE AAA  1   266          HG13 . ILE  266    45.869    63.900   -11.458 1.000     25.020 .   266    ILE AAA HG13 c    1
ATOM        4190 C  CG2  . ILE AAA  1   266          CG2  . ILE  266    45.830    61.288   -11.901 1.000     25.430 .   266    ILE AAA CG2  .    1
ATOM        4191 H  HG21 . ILE AAA  1   266          HG21 . ILE  266    45.564    60.353   -11.846 1.000     25.505 .   266    ILE AAA HG21 c    1
ATOM        4192 H  HG22 . ILE AAA  1   266          HG22 . ILE  266    46.798    61.350   -11.819 1.000     25.508 .   266    ILE AAA HG22 c    1
ATOM        4193 C  CD1  . ILE AAA  1   266          CD1  . ILE  266    47.208    63.395    -9.982 1.000     24.766 .   266    ILE AAA CD1  .    1
ATOM        4194 H  HD11 . ILE AAA  1   266          HD11 . ILE  266    47.183    62.885    -9.154 1.000     24.788 .   266    ILE AAA HD11 c    1
ATOM        4195 H  HD12 . ILE AAA  1   266          HD12 . ILE  266    47.517    64.299    -9.796 1.000     24.788 .   266    ILE AAA HD12 c    1
ATOM        4196 H  HD13 . ILE AAA  1   266          HD13 . ILE  266    47.821    62.967   -10.606 1.000     24.790 .   266    ILE AAA HD13 c    1
ATOM        4197 H  HG23 . ILE AAA  1   266          HG23 . ILE  266    45.556    61.652   -12.762 1.000     25.507 .   266    ILE AAA HG23 c    1
ATOM        4198 C  C    . ILE AAA  1   266          C    . ILE  266    43.025    60.927   -11.559 1.000     22.366 .   266    ILE AAA C    .    1
ATOM        4199 O  O    . ILE AAA  1   266          O    . ILE  266    42.666    60.820   -12.765 1.000     21.723 .   266    ILE AAA O    .    1
ATOM        4201 N  N    . PHE AAA  1   267          N    . PHE  267    42.831    59.964   -10.669 1.000     23.254 .   267    PHE AAA N    .    1
ATOM        4202 H  H    . PHE AAA  1   267          H    . PHE  267    43.013    60.033    -9.779 1.000     22.850 .   267    PHE AAA H    c    1
ATOM        4203 C  CA   . PHE AAA  1   267          CA   . PHE  267    42.281    58.644   -11.071 1.000     22.486 .   267    PHE AAA CA   .    1
ATOM        4204 H  HA   . PHE AAA  1   267          HA   . PHE  267    42.739    58.356   -11.902 1.000     22.368 .   267    PHE AAA HA   c    1
ATOM        4205 C  CB   . PHE AAA  1   267          CB   . PHE  267    42.564    57.610    -9.981 1.000     21.128 .   267    PHE AAA CB   .    1
ATOM        4206 H  HB3  . PHE AAA  1   267          HB3  . PHE  267    41.833    56.957    -9.961 1.000     21.612 .   267    PHE AAA HB3  c    1
ATOM        4207 H  HB2  . PHE AAA  1   267          HB2  . PHE  267    42.601    58.058    -9.110 1.000     21.606 .   267    PHE AAA HB2  c    1
ATOM        4208 C  CG   . PHE AAA  1   267          CG   . PHE  267    43.861    56.901   -10.236 1.000     21.793 .   267    PHE AAA CG   .    1
ATOM        4209 C  CD1  . PHE AAA  1   267          CD1  . PHE  267    45.075    57.534   -10.014 1.000     26.810 .   267    PHE AAA CD1  .    1
ATOM        4210 H  HD1  . PHE AAA  1   267          HD1  . PHE  267    45.086    58.411    -9.666 1.000     25.995 .   267    PHE AAA HD1  c    1
ATOM        4211 C  CE1  . PHE AAA  1   267          CE1  . PHE  267    46.273    56.894   -10.306 1.000     29.063 .   267    PHE AAA CE1  .    1
ATOM        4212 H  HE1  . PHE AAA  1   267          HE1  . PHE  267    47.093    57.328   -10.134 1.000     27.923 .   267    PHE AAA HE1  c    1
ATOM        4213 C  CZ   . PHE AAA  1   267          CZ   . PHE  267    46.264    55.627   -10.836 1.000     27.803 .   267    PHE AAA CZ   .    1
ATOM        4214 H  HZ   . PHE AAA  1   267          HZ   . PHE  267    47.078    55.181   -11.011 1.000     27.547 .   267    PHE AAA HZ   c    1
ATOM        4215 C  CD2  . PHE AAA  1   267          CD2  . PHE  267    43.870    55.630   -10.792 1.000     24.636 .   267    PHE AAA CD2  .    1
ATOM        4216 H  HD2  . PHE AAA  1   267          HD2  . PHE  267    43.054    55.187   -10.956 1.000     24.519 .   267    PHE AAA HD2  c    1
ATOM        4217 C  CE2  . PHE AAA  1   267          CE2  . PHE  267    45.065    54.988   -11.052 1.000     26.591 .   267    PHE AAA CE2  .    1
ATOM        4218 H  HE2  . PHE AAA  1   267          HE2  . PHE  267    45.058    54.118   -11.419 1.000     26.315 .   267    PHE AAA HE2  c    1
ATOM        4219 C  C    . PHE AAA  1   267          C    . PHE  267    40.782    58.792   -11.380 1.000     22.525 .   267    PHE AAA C    .    1
ATOM        4220 O  O    . PHE AAA  1   267          O    . PHE  267    40.295    58.053   -12.261 1.000     23.948 .   267    PHE AAA O    .    1
ATOM        4222 N  N    . TYR AAA  1   268          N    . TYR  268    40.043    59.650   -10.664 1.000     24.495 .   268    TYR AAA N    .    1
ATOM        4223 H  H    . TYR AAA  1   268          H    . TYR  268    40.340    60.145    -9.960 1.000     24.008 .   268    TYR AAA H    c    1
ATOM        4224 C  CA   . TYR AAA  1   268          CA   . TYR  268    38.607    59.852   -10.984 1.000     24.482 .   268    TYR AAA CA   .    1
ATOM        4225 H  HA   . TYR AAA  1   268          HA   . TYR  268    38.169    58.964   -10.985 1.000     24.128 .   268    TYR AAA HA   c    1
ATOM        4226 C  CB   . TYR AAA  1   268          CB   . TYR  268    37.883    60.729    -9.971 1.000     22.732 .   268    TYR AAA CB   .    1
ATOM        4227 H  HB3  . TYR AAA  1   268          HB3  . TYR  268    38.295    61.618    -9.963 1.000     23.155 .   268    TYR AAA HB3  c    1
ATOM        4228 H  HB2  . TYR AAA  1   268          HB2  . TYR  268    37.982    60.335    -9.079 1.000     23.155 .   268    TYR AAA HB2  c    1
ATOM        4229 C  CG   . TYR AAA  1   268          CG   . TYR  268    36.418    60.858   -10.303 1.000     22.831 .   268    TYR AAA CG   .    1
ATOM        4230 C  CD1  . TYR AAA  1   268          CD1  . TYR  268    35.506    59.856    -9.960 1.000     21.843 .   268    TYR AAA CD1  .    1
ATOM        4231 H  HD1  . TYR AAA  1   268          HD1  . TYR  268    35.811    59.106    -9.476 1.000     21.979 .   268    TYR AAA HD1  c    1
ATOM        4232 C  CE1  . TYR AAA  1   268          CE1  . TYR  268    34.159    59.942   -10.282 1.000     21.557 .   268    TYR AAA CE1  .    1
ATOM        4233 H  HE1  . TYR AAA  1   268          HE1  . TYR  268    33.562    59.257   -10.029 1.000     21.362 .   268    TYR AAA HE1  c    1
ATOM        4234 C  CZ   . TYR AAA  1   268          CZ   . TYR  268    33.711    61.020   -11.019 1.000     20.208 .   268    TYR AAA CZ   .    1
ATOM        4235 O  OH   . TYR AAA  1   268          OH   . TYR  268    32.375    61.138   -11.317 1.000     20.080 .   268    TYR AAA OH   .    1
ATOM        4236 H  HH   . TYR AAA  1   268          HH   . TYR  268    31.918    61.172   -10.589 0.000     20.400 .   268    TYR AAA HH   c    1
ATOM        4237 C  CE2  . TYR AAA  1   268          CE2  . TYR  268    34.595    62.030   -11.361 1.000     21.440 .   268    TYR AAA CE2  .    1
ATOM        4238 H  HE2  . TYR AAA  1   268          HE2  . TYR  268    34.286    62.776   -11.848 1.000     21.655 .   268    TYR AAA HE2  c    1
ATOM        4239 C  CD2  . TYR AAA  1   268          CD2  . TYR  268    35.940    61.932   -11.030 1.000     23.643 .   268    TYR AAA CD2  .    1
ATOM        4240 H  HD2  . TYR AAA  1   268          HD2  . TYR  268    36.533    62.617   -11.291 1.000     22.792 .   268    TYR AAA HD2  c    1
ATOM        4241 C  C    . TYR AAA  1   268          C    . TYR  268    38.470    60.439   -12.394 1.000     24.431 .   268    TYR AAA C    .    1
ATOM        4242 O  O    . TYR AAA  1   268          O    . TYR  268    37.637    59.958   -13.226 1.000     24.652 .   268    TYR AAA O    .    1
ATOM        4244 N  N    . ARG AAA  1   269          N    . ARG  269    39.293    61.447   -12.713 1.000     24.654 .   269    ARG AAA N    .    1
ATOM        4245 H  H    . ARG AAA  1   269          H    . ARG  269    39.885    61.811   -12.124 1.000     24.927 .   269    ARG AAA H    c    1
ATOM        4246 C  CA   . ARG AAA  1   269          CA   . ARG  269    39.306    62.070   -14.063 1.000     26.029 .   269    ARG AAA CA   .    1
ATOM        4247 H  HA   . ARG AAA  1   269          HA   . ARG  269    38.398    62.395   -14.260 1.000     25.861 .   269    ARG AAA HA   c    1
ATOM        4248 C  CB   . ARG AAA  1   269          CB   . ARG  269    40.269    63.262   -14.094 1.000     26.718 .   269    ARG AAA CB   .    1
ATOM        4249 H  HB3  . ARG AAA  1   269          HB3  . ARG  269    41.182    62.934   -13.961 1.000     27.179 .   269    ARG AAA HB3  c    1
ATOM        4250 H  HB2  . ARG AAA  1   269          HB2  . ARG  269    40.051    63.865   -13.353 1.000     27.169 .   269    ARG AAA HB2  c    1
ATOM        4251 C  CG   . ARG AAA  1   269          CG   . ARG  269    40.201    64.035   -15.400 1.000     29.463 .   269    ARG AAA CG   .    1
ATOM        4252 H  HG3  . ARG AAA  1   269          HG3  . ARG  269    39.265    64.086   -15.690 1.000     28.940 .   269    ARG AAA HG3  c    1
ATOM        4253 H  HG2  . ARG AAA  1   269          HG2  . ARG  269    40.697    63.541   -16.087 1.000     28.947 .   269    ARG AAA HG2  c    1
ATOM        4254 C  CD   . ARG AAA  1   269          CD   . ARG  269    40.761    65.447   -15.321 1.000     30.175 .   269    ARG AAA CD   .    1
ATOM        4255 H  HD3  . ARG AAA  1   269          HD3  . ARG  269    41.718    65.417   -15.108 1.000     30.124 .   269    ARG AAA HD3  c    1
ATOM        4256 H  HD2  . ARG AAA  1   269          HD2  . ARG  269    40.300    65.958   -14.623 1.000     30.161 .   269    ARG AAA HD2  c    1
ATOM        4257 N  NE   . ARG AAA  1   269          NE   . ARG  269    40.559    66.067   -16.631 1.000     30.648 .   269    ARG AAA NE   .    1
ATOM        4258 H  HE   . ARG AAA  1   269          HE   . ARG  269    41.185    65.965   -17.226 1.000     32.144 .   269    ARG AAA HE   c    1
ATOM        4259 C  CZ   . ARG AAA  1   269          CZ   . ARG  269    39.468    66.726   -16.993 1.000     36.233 .   269    ARG AAA CZ   .    1
ATOM        4260 N  NH1  . ARG AAA  1   269          NH1  . ARG  269    38.469    66.882   -16.145 1.000     37.975 .   269    ARG AAA NH1  .    1
ATOM        4261 H  HH11 . ARG AAA  1   269          HH11 . ARG  269    38.520    66.555   -15.333 1.000     37.207 .   269    ARG AAA HH11 c    1
ATOM        4262 H  HH12 . ARG AAA  1   269          HH12 . ARG  269    37.754    67.331   -16.390 1.000     37.255 .   269    ARG AAA HH12 c    1
ATOM        4263 N  NH2  . ARG AAA  1   269          NH2  . ARG  269    39.369    67.219   -18.217 1.000     40.746 .   269    ARG AAA NH2  .    1
ATOM        4264 H  HH21 . ARG AAA  1   269          HH21 . ARG  269    40.033    67.116   -18.788 1.000     38.866 .   269    ARG AAA HH21 c    1
ATOM        4265 H  HH22 . ARG AAA  1   269          HH22 . ARG  269    38.649    67.668   -18.455 1.000     38.884 .   269    ARG AAA HH22 c    1
ATOM        4266 C  C    . ARG AAA  1   269          C    . ARG  269    39.688    61.022   -15.120 1.000     25.843 .   269    ARG AAA C    .    1
ATOM        4267 O  O    . ARG AAA  1   269          O    . ARG  269    39.010    60.937   -16.165 1.000     25.591 .   269    ARG AAA O    .    1
ATOM        4269 N  N    . ALA AAA  1   270          N    . ALA  270    40.742    60.241   -14.878 1.000     25.673 .   270    ALA AAA N    .    1
ATOM        4270 H  H    . ALA AAA  1   270          H    . ALA  270    41.269    60.334   -14.140 1.000     25.194 .   270    ALA AAA H    c    1
ATOM        4271 C  CA   . ALA AAA  1   270          CA   . ALA  270    41.196    59.144   -15.756 1.000     23.555 .   270    ALA AAA CA   .    1
ATOM        4272 H  HA   . ALA AAA  1   270          HA   . ALA  270    41.497    59.529   -16.612 1.000     24.333 .   270    ALA AAA HA   c    1
ATOM        4273 C  CB   . ALA AAA  1   270          CB   . ALA  270    42.356    58.432   -15.099 1.000     25.299 .   270    ALA AAA CB   .    1
ATOM        4274 H  HB3  . ALA AAA  1   270          HB3  . ALA  270    42.076    58.078   -14.238 1.000     24.748 .   270    ALA AAA HB3  c    1
ATOM        4275 H  HB2  . ALA AAA  1   270          HB2  . ALA  270    43.089    59.057   -14.968 1.000     24.750 .   270    ALA AAA HB2  c    1
ATOM        4276 H  HB1  . ALA AAA  1   270          HB1  . ALA  270    42.653    57.701   -15.667 1.000     24.749 .   270    ALA AAA HB1  c    1
ATOM        4277 C  C    . ALA AAA  1   270          C    . ALA  270    40.038    58.176   -16.030 1.000     23.864 .   270    ALA AAA C    .    1
ATOM        4278 O  O    . ALA AAA  1   270          O    . ALA  270    39.760    57.861   -17.204 1.000     26.328 .   270    ALA AAA O    .    1
ATOM        4280 N  N    . LEU AAA  1   271          N    . LEU  271    39.335    57.778   -14.974 1.000     24.038 .   271    LEU AAA N    .    1
ATOM        4281 H  H    . LEU AAA  1   271          H    . LEU  271    39.492    58.103   -14.137 1.000     23.812 .   271    LEU AAA H    c    1
ATOM        4282 C  CA   . LEU AAA  1   271          CA   . LEU  271    38.237    56.780   -15.025 1.000     23.292 .   271    LEU AAA CA   .    1
ATOM        4283 H  HA   . LEU AAA  1   271          HA   . LEU  271    38.579    55.951   -15.427 1.000     22.784 .   271    LEU AAA HA   c    1
ATOM        4284 C  CB   . LEU AAA  1   271          CB   . LEU  271    37.770    56.516   -13.596 1.000     21.653 .   271    LEU AAA CB   .    1
ATOM        4285 H  HB3  . LEU AAA  1   271          HB3  . LEU  271    37.398    57.346   -13.236 1.000     22.052 .   271    LEU AAA HB3  c    1
ATOM        4286 H  HB2  . LEU AAA  1   271          HB2  . LEU  271    38.551    56.285   -13.055 1.000     22.055 .   271    LEU AAA HB2  c    1
ATOM        4287 C  CG   . LEU AAA  1   271          CG   . LEU  271    36.731    55.413   -13.432 1.000     21.731 .   271    LEU AAA CG   .    1
ATOM        4288 H  HG   . LEU AAA  1   271          HG   . LEU  271    35.965    55.641   -14.013 1.000     21.955 .   271    LEU AAA HG   c    1
ATOM        4289 C  CD1  . LEU AAA  1   271          CD1  . LEU  271    37.242    54.041   -13.878 1.000     22.833 .   271    LEU AAA CD1  .    1
ATOM        4290 H  HD11 . LEU AAA  1   271          HD11 . LEU  271    37.405    54.050   -14.837 1.000     22.489 .   271    LEU AAA HD11 c    1
ATOM        4291 H  HD12 . LEU AAA  1   271          HD12 . LEU  271    36.575    53.363   -13.670 1.000     22.488 .   271    LEU AAA HD12 c    1
ATOM        4292 H  HD13 . LEU AAA  1   271          HD13 . LEU  271    38.070    53.835   -13.411 1.000     22.488 .   271    LEU AAA HD13 c    1
ATOM        4293 C  CD2  . LEU AAA  1   271          CD2  . LEU  271    36.217    55.391   -12.003 1.000     21.908 .   271    LEU AAA CD2  .    1
ATOM        4294 H  HD21 . LEU AAA  1   271          HD21 . LEU  271    36.958    55.227   -11.394 1.000     21.853 .   271    LEU AAA HD21 c    1
ATOM        4295 H  HD22 . LEU AAA  1   271          HD22 . LEU  271    35.556    54.684   -11.906 1.000     21.853 .   271    LEU AAA HD22 c    1
ATOM        4296 H  HD23 . LEU AAA  1   271          HD23 . LEU  271    35.808    56.248   -11.792 1.000     21.853 .   271    LEU AAA HD23 c    1
ATOM        4297 C  C    . LEU AAA  1   271          C    . LEU  271    37.075    57.309   -15.868 1.000     21.627 .   271    LEU AAA C    .    1
ATOM        4298 O  O    . LEU AAA  1   271          O    . LEU  271    36.465    56.541   -16.631 1.000     23.978 .   271    LEU AAA O    .    1
ATOM        4300 N  N    . THR AAA  1   272          N    . THR  272    36.743    58.587   -15.708 1.000     23.716 .   272    THR AAA N    .    1
ATOM        4301 H  H    . THR AAA  1   272          H    . THR  272    37.256    59.195   -15.265 1.000     23.259 .   272    THR AAA H    c    1
ATOM        4302 C  CA   . THR AAA  1   272          CA   . THR  272    35.477    59.160   -16.219 1.000     23.878 .   272    THR AAA CA   .    1
ATOM        4303 H  HA   . THR AAA  1   272          HA   . THR  272    34.876    58.405   -16.414 1.000     24.730 .   272    THR AAA HA   c    1
ATOM        4304 C  CB   . THR AAA  1   272          CB   . THR  272    34.783    60.032   -15.184 1.000     25.229 .   272    THR AAA CB   .    1
ATOM        4305 H  HB   . THR AAA  1   272          HB   . THR  272    33.981    60.428   -15.601 1.000     24.833 .   272    THR AAA HB   c    1
ATOM        4306 O  OG1  . THR AAA  1   272          OG1  . THR  272    35.697    61.070   -14.867 1.000     24.066 .   272    THR AAA OG1  .    1
ATOM        4307 H  HG1  . THR AAA  1   272          HG1  . THR  272    35.353    61.592   -14.291 0.000     23.760 .   272    THR AAA HG1  c    1
ATOM        4308 C  CG2  . THR AAA  1   272          CG2  . THR  272    34.368    59.280   -13.944 1.000     25.695 .   272    THR AAA CG2  .    1
ATOM        4309 H  HG21 . THR AAA  1   272          HG21 . THR  272    33.886    58.473   -14.199 1.000     25.543 .   272    THR AAA HG21 c    1
ATOM        4310 H  HG22 . THR AAA  1   272          HG22 . THR  272    33.789    59.845   -13.401 1.000     25.537 .   272    THR AAA HG22 c    1
ATOM        4311 H  HG23 . THR AAA  1   272          HG23 . THR  272    35.160    59.036   -13.430 1.000     25.545 .   272    THR AAA HG23 c    1
ATOM        4312 C  C    . THR AAA  1   272          C    . THR  272    35.716    59.898   -17.526 1.000     27.398 .   272    THR AAA C    .    1
ATOM        4313 O  O    . THR AAA  1   272          O    . THR  272    34.732    60.093   -18.276 1.000     27.156 .   272    THR AAA O    .    1
ATOM        4315 N  N    . GLN AAA  1   273          N    . GLN  273    36.958    60.215   -17.862 1.000     27.220 .   273    GLN AAA N    .    1
ATOM        4316 H  H    . GLN AAA  1   273          H    . GLN  273    37.688    59.959   -17.384 1.000     28.300 .   273    GLN AAA H    c    1
ATOM        4317 C  CA   . GLN AAA  1   273          CA   . GLN  273    37.265    61.047   -19.051 1.000     31.889 .   273    GLN AAA CA   .    1
ATOM        4318 H  HA   . GLN AAA  1   273          HA   . GLN  273    36.427    61.369   -19.455 1.000     32.780 .   273    GLN AAA HA   c    1
ATOM        4319 C  CB   . GLN AAA  1   273          CB   . GLN  273    38.105    62.229   -18.589 1.000     40.975 .   273    GLN AAA CB   .    1
ATOM        4320 H  HB3  . GLN AAA  1   273          HB3  . GLN  273    39.042    62.047   -18.807 1.000     40.399 .   273    GLN AAA HB3  c    1
ATOM        4321 H  HB2  . GLN AAA  1   273          HB2  . GLN  273    38.037    62.290   -17.615 1.000     40.380 .   273    GLN AAA HB2  c    1
ATOM        4322 C  CG   . GLN AAA  1   273          CG   . GLN  273    37.721    63.549   -19.177 1.000     49.841 .   273    GLN AAA CG   .    1
ATOM        4323 H  HG3  . GLN AAA  1   273          HG3  . GLN  273    37.185    63.411   -19.977 1.000     48.803 .   273    GLN AAA HG3  c    1
ATOM        4324 H  HG2  . GLN AAA  1   273          HG2  . GLN  273    38.527    64.053   -19.419 1.000     48.931 .   273    GLN AAA HG2  c    1
ATOM        4325 C  CD   . GLN AAA  1   273          CD   . GLN  273    36.936    64.304   -18.141 1.000     56.258 .   273    GLN AAA CD   .    1
ATOM        4326 O  OE1  . GLN AAA  1   273          OE1  . GLN  273    35.907    63.828   -17.648 1.000     62.546 .   273    GLN AAA OE1  .    1
ATOM        4327 N  NE2  . GLN AAA  1   273          NE2  . GLN  273    37.444    65.480   -17.804 1.000     50.159 .   273    GLN AAA NE2  .    1
ATOM        4328 H  HE21 . GLN AAA  1   273          HE21 . GLN  273    37.044    65.972   -17.187 0.000     50.110 .   273    GLN AAA HE21 c    1
ATOM        4329 H  HE22 . GLN AAA  1   273          HE22 . GLN  273    38.196    65.751   -18.170 0.000     50.110 .   273    GLN AAA HE22 c    1
ATOM        4330 C  C    . GLN AAA  1   273          C    . GLN  273    38.079    60.279   -20.095 1.000     33.381 .   273    GLN AAA C    .    1
ATOM        4331 O  O    . GLN AAA  1   273          O    . GLN  273    37.964    60.607   -21.285 1.000     33.006 .   273    GLN AAA O    .    1
ATOM        4333 N  N    . TYR AAA  1   274          N    . TYR  274    38.964    59.360   -19.699 1.000     28.468 .   274    TYR AAA N    .    1
ATOM        4334 H  H    . TYR AAA  1   274          H    . TYR  274    39.020    59.006   -18.864 1.000     29.399 .   274    TYR AAA H    c    1
ATOM        4335 C  CA   . TYR AAA  1   274          CA   . TYR  274    39.995    58.851   -20.644 1.000     28.017 .   274    TYR AAA CA   .    1
ATOM        4336 H  HA   . TYR AAA  1   274          HA   . TYR  274    39.798    59.225   -21.539 1.000     27.894 .   274    TYR AAA HA   c    1
ATOM        4337 C  CB   . TYR AAA  1   274          CB   . TYR  274    41.382    59.339   -20.233 1.000     30.720 .   274    TYR AAA CB   .    1
ATOM        4338 H  HB3  . TYR AAA  1   274          HB3  . TYR  274    42.055    58.885   -20.783 1.000     30.760 .   274    TYR AAA HB3  c    1
ATOM        4339 H  HB2  . TYR AAA  1   274          HB2  . TYR  274    41.537    59.097   -19.297 1.000     30.767 .   274    TYR AAA HB2  c    1
ATOM        4340 C  CG   . TYR AAA  1   274          CG   . TYR  274    41.534    60.827   -20.393 1.000     33.944 .   274    TYR AAA CG   .    1
ATOM        4341 C  CD1  . TYR AAA  1   274          CD1  . TYR  274    41.377    61.419   -21.647 1.000     40.065 .   274    TYR AAA CD1  .    1
ATOM        4342 H  HD1  . TYR AAA  1   274          HD1  . TYR  274    41.198    60.878   -22.397 1.000     38.553 .   274    TYR AAA HD1  c    1
ATOM        4343 C  CE1  . TYR AAA  1   274          CE1  . TYR  274    41.450    62.794   -21.803 1.000     40.817 .   274    TYR AAA CE1  .    1
ATOM        4344 H  HE1  . TYR AAA  1   274          HE1  . TYR  274    41.369    63.181   -22.659 1.000     40.941 .   274    TYR AAA HE1  c    1
ATOM        4345 C  CZ   . TYR AAA  1   274          CZ   . TYR  274    41.711    63.594   -20.701 1.000     44.247 .   274    TYR AAA CZ   .    1
ATOM        4346 O  OH   . TYR AAA  1   274          OH   . TYR  274    41.813    64.942   -20.870 1.000     46.887 .   274    TYR AAA OH   .    1
ATOM        4347 H  HH   . TYR AAA  1   274          HH   . TYR  274    41.078    65.252   -21.182 0.000     47.010 .   274    TYR AAA HH   c    1
ATOM        4348 C  CE2  . TYR AAA  1   274          CE2  . TYR  274    41.875    63.021   -19.448 1.000     35.730 .   274    TYR AAA CE2  .    1
ATOM        4349 H  HE2  . TYR AAA  1   274          HE2  . TYR  274    42.027    63.567   -18.694 1.000     36.808 .   274    TYR AAA HE2  c    1
ATOM        4350 C  CD2  . TYR AAA  1   274          CD2  . TYR  274    41.734    61.647   -19.298 1.000     32.355 .   274    TYR AAA CD2  .    1
ATOM        4351 H  HD2  . TYR AAA  1   274          HD2  . TYR  274    41.852    61.261   -18.448 1.000     33.933 .   274    TYR AAA HD2  c    1
ATOM        4352 C  C    . TYR AAA  1   274          C    . TYR  274    39.983    57.338   -20.780 1.000     24.261 .   274    TYR AAA C    .    1
ATOM        4353 O  O    . TYR AAA  1   274          O    . TYR  274    40.222    56.843   -21.878 1.000     27.408 .   274    TYR AAA O    .    1
ATOM        4355 N  N    . LEU AAA  1   275          N    . LEU  275    39.734    56.579   -19.719 1.000     23.502 .   275    LEU AAA N    .    1
ATOM        4356 H  H    . LEU AAA  1   275          H    . LEU  275    39.513    56.896   -18.894 1.000     23.283 .   275    LEU AAA H    c    1
ATOM        4357 C  CA   . LEU AAA  1   275          CA   . LEU  275    39.822    55.113   -19.851 1.000     21.794 .   275    LEU AAA CA   .    1
ATOM        4358 H  HA   . LEU AAA  1   275          HA   . LEU  275    40.659    54.893   -20.320 1.000     22.292 .   275    LEU AAA HA   c    1
ATOM        4359 C  CB   . LEU AAA  1   275          CB   . LEU  275    39.855    54.512   -18.440 1.000     22.204 .   275    LEU AAA CB   .    1
ATOM        4360 H  HB3  . LEU AAA  1   275          HB3  . LEU  275    39.725    53.546   -18.516 1.000     22.109 .   275    LEU AAA HB3  c    1
ATOM        4361 H  HB2  . LEU AAA  1   275          HB2  . LEU  275    39.098    54.871   -17.935 1.000     22.111 .   275    LEU AAA HB2  c    1
ATOM        4362 C  CG   . LEU AAA  1   275          CG   . LEU  275    41.133    54.763   -17.637 1.000     22.213 .   275    LEU AAA CG   .    1
ATOM        4363 H  HG   . LEU AAA  1   275          HG   . LEU  275    41.278    55.738   -17.561 1.000     22.650 .   275    LEU AAA HG   c    1
ATOM        4364 C  CD1  . LEU AAA  1   275          CD1  . LEU  275    40.988    54.176   -16.241 1.000     23.022 .   275    LEU AAA CD1  .    1
ATOM        4365 H  HD11 . LEU AAA  1   275          HD11 . LEU  275    40.206    54.557   -15.807 1.000     22.770 .   275    LEU AAA HD11 c    1
ATOM        4366 H  HD12 . LEU AAA  1   275          HD12 . LEU  275    41.782    54.384   -15.718 1.000     22.770 .   275    LEU AAA HD12 c    1
ATOM        4367 H  HD13 . LEU AAA  1   275          HD13 . LEU  275    40.886    53.210   -16.303 1.000     22.770 .   275    LEU AAA HD13 c    1
ATOM        4368 C  CD2  . LEU AAA  1   275          CD2  . LEU  275    42.333    54.140   -18.331 1.000     23.717 .   275    LEU AAA CD2  .    1
ATOM        4369 H  HD21 . LEU AAA  1   275          HD21 . LEU  275    42.115    53.231   -18.605 1.000     23.242 .   275    LEU AAA HD21 c    1
ATOM        4370 H  HD22 . LEU AAA  1   275          HD22 . LEU  275    43.088    54.121   -17.717 1.000     23.242 .   275    LEU AAA HD22 c    1
ATOM        4371 H  HD23 . LEU AAA  1   275          HD23 . LEU  275    42.567    54.668   -19.116 1.000     23.238 .   275    LEU AAA HD23 c    1
ATOM        4372 C  C    . LEU AAA  1   275          C    . LEU  275    38.641    54.568   -20.676 1.000     22.258 .   275    LEU AAA C    .    1
ATOM        4373 O  O    . LEU AAA  1   275          O    . LEU  275    37.507    55.166   -20.695 1.000     23.733 .   275    LEU AAA O    .    1
ATOM        4375 N  N    . THR AAA  1   276          N    . THR  276    38.878    53.450   -21.314 1.000     21.425 .   276    THR AAA N    .    1
ATOM        4376 H  H    . THR AAA  1   276          H    . THR  276    39.679    53.016   -21.286 1.000     21.900 .   276    THR AAA H    c    1
ATOM        4377 C  CA   . THR AAA  1   276          CA   . THR  276    37.882    52.753   -22.157 1.000     22.625 .   276    THR AAA CA   .    1
ATOM        4378 H  HA   . THR AAA  1   276          HA   . THR  276    37.007    53.179   -22.011 1.000     22.833 .   276    THR AAA HA   c    1
ATOM        4379 C  CB   . THR AAA  1   276          CB   . THR  276    38.258    52.912   -23.631 1.000     24.628 .   276    THR AAA CB   .    1
ATOM        4380 H  HB   . THR AAA  1   276          HB   . THR  276    37.444    52.774   -24.169 1.000     24.073 .   276    THR AAA HB   c    1
ATOM        4381 O  OG1  . THR AAA  1   276          OG1  . THR  276    39.221    51.923   -24.007 1.000     24.303 .   276    THR AAA OG1  .    1
ATOM        4382 H  HG1  . THR AAA  1   276          HG1  . THR  276    39.420    52.017   -24.828 0.000     24.190 .   276    THR AAA HG1  c    1
ATOM        4383 C  CG2  . THR AAA  1   276          CG2  . THR  276    38.789    54.295   -23.926 1.000     24.120 .   276    THR AAA CG2  .    1
ATOM        4384 H  HG21 . THR AAA  1   276          HG21 . THR  276    38.197    54.962   -23.531 1.000     24.272 .   276    THR AAA HG21 c    1
ATOM        4385 H  HG22 . THR AAA  1   276          HG22 . THR  276    38.829    54.429   -24.891 1.000     24.273 .   276    THR AAA HG22 c    1
ATOM        4386 H  HG23 . THR AAA  1   276          HG23 . THR  276    39.683    54.390   -23.549 1.000     24.268 .   276    THR AAA HG23 c    1
ATOM        4387 C  C    . THR AAA  1   276          C    . THR  276    37.793    51.306   -21.714 1.000     23.016 .   276    THR AAA C    .    1
ATOM        4388 O  O    . THR AAA  1   276          O    . THR  276    38.630    50.813   -20.959 1.000     24.668 .   276    THR AAA O    .    1
ATOM        4389 N  N    . PRO AAA  1   277          N    . PRO  277    36.824    50.535   -22.243 1.000     23.457 .   277    PRO AAA N    .    1
ATOM        4390 C  CA   . PRO AAA  1   277          CA   . PRO  277    36.715    49.127   -21.882 1.000     22.420 .   277    PRO AAA CA   .    1
ATOM        4391 H  HA   . PRO AAA  1   277          HA   . PRO  277    36.425    49.064   -20.939 1.000     22.654 .   277    PRO AAA HA   c    1
ATOM        4392 C  CB   . PRO AAA  1   277          CB   . PRO  277    35.587    48.617   -22.782 1.000     22.765 .   277    PRO AAA CB   .    1
ATOM        4393 H  HB3  . PRO AAA  1   277          HB3  . PRO  277    35.094    47.884   -22.355 1.000     22.441 .   277    PRO AAA HB3  c    1
ATOM        4394 H  HB2  . PRO AAA  1   277          HB2  . PRO  277    35.930    48.314   -23.650 1.000     22.441 .   277    PRO AAA HB2  c    1
ATOM        4395 C  CG   . PRO AAA  1   277          CG   . PRO  277    34.731    49.824   -22.934 1.000     21.750 .   277    PRO AAA CG   .    1
ATOM        4396 H  HG3  . PRO AAA  1   277          HG3  . PRO  277    34.165    49.950   -22.145 1.000     22.449 .   277    PRO AAA HG3  c    1
ATOM        4397 H  HG2  . PRO AAA  1   277          HG2  . PRO  277    34.158    49.746   -23.724 1.000     22.449 .   277    PRO AAA HG2  c    1
ATOM        4398 C  CD   . PRO AAA  1   277          CD   . PRO  277    35.709    50.984   -23.088 1.000     23.771 .   277    PRO AAA CD   .    1
ATOM        4399 H  HD3  . PRO AAA  1   277          HD3  . PRO  277    35.326    51.819   -22.761 1.000     23.205 .   277    PRO AAA HD3  c    1
ATOM        4400 H  HD2  . PRO AAA  1   277          HD2  . PRO  277    35.987    51.095   -24.016 1.000     23.208 .   277    PRO AAA HD2  c    1
ATOM        4401 C  C    . PRO AAA  1   277          C    . PRO  277    37.999    48.312   -22.074 1.000     22.330 .   277    PRO AAA C    .    1
ATOM        4402 O  O    . PRO AAA  1   277          O    . PRO  277    38.203    47.359   -21.296 1.000     22.162 .   277    PRO AAA O    .    1
ATOM        4404 N  N    . THR AAA  1   278          N    . THR  278    38.826    48.680   -23.052 1.000     24.129 .   278    THR AAA N    .    1
ATOM        4405 H  H    . THR AAA  1   278          H    . THR  278    38.742    49.448   -23.533 1.000     23.940 .   278    THR AAA H    c    1
ATOM        4406 C  CA   . THR AAA  1   278          CA   . THR  278    39.975    47.851   -23.482 1.000     25.233 .   278    THR AAA CA   .    1
ATOM        4407 H  HA   . THR AAA  1   278          HA   . THR  278    39.888    46.977   -23.038 1.000     25.564 .   278    THR AAA HA   c    1
ATOM        4408 C  CB   . THR AAA  1   278          CB   . THR  278    39.917    47.604   -25.002 1.000     27.694 .   278    THR AAA CB   .    1
ATOM        4409 H  HB   . THR AAA  1   278          HB   . THR  278    40.733    47.121   -25.273 1.000     27.842 .   278    THR AAA HB   c    1
ATOM        4410 O  OG1  . THR AAA  1   278          OG1  . THR  278    39.861    48.851   -25.698 1.000     27.380 .   278    THR AAA OG1  .    1
ATOM        4411 H  HG1  . THR AAA  1   278          HG1  . THR  278    39.824    48.712   -26.528 0.000     27.180 .   278    THR AAA HG1  c    1
ATOM        4412 C  CG2  . THR AAA  1   278          CG2  . THR  278    38.718    46.774   -25.362 1.000     31.630 .   278    THR AAA CG2  .    1
ATOM        4413 H  HG21 . THR AAA  1   278          HG21 . THR  278    38.748    45.931   -24.874 1.000     30.358 .   278    THR AAA HG21 c    1
ATOM        4414 H  HG22 . THR AAA  1   278          HG22 . THR  278    38.723    46.594   -26.320 1.000     30.358 .   278    THR AAA HG22 c    1
ATOM        4415 H  HG23 . THR AAA  1   278          HG23 . THR  278    37.905    47.256   -25.127 1.000     30.348 .   278    THR AAA HG23 c    1
ATOM        4416 C  C    . THR AAA  1   278          C    . THR  278    41.301    48.468   -23.027 1.000     25.825 .   278    THR AAA C    .    1
ATOM        4417 O  O    . THR AAA  1   278          O    . THR  278    42.341    47.956   -23.447 1.000     26.429 .   278    THR AAA O    .    1
ATOM        4419 N  N    . SER AAA  1   279          N    . SER  279    41.281    49.483   -22.167 1.000     22.664 .   279    SER AAA N    .    1
ATOM        4420 H  H    . SER AAA  1   279          H    . SER  279    40.520    49.826   -21.803 1.000     23.293 .   279    SER AAA H    c    1
ATOM        4421 C  CA   . SER AAA  1   279          CA   . SER  279    42.500    50.173   -21.693 1.000     22.353 .   279    SER AAA CA   .    1
ATOM        4422 H  HA   . SER AAA  1   279          HA   . SER  279    42.944    50.583   -22.481 1.000     22.752 .   279    SER AAA HA   c    1
ATOM        4423 C  CB   . SER AAA  1   279          CB   . SER  279    42.206    51.241   -20.714 1.000     22.478 .   279    SER AAA CB   .    1
ATOM        4424 H  HB3  . SER AAA  1   279          HB3  . SER  279    43.046    51.550   -20.306 1.000     22.249 .   279    SER AAA HB3  c    1
ATOM        4425 H  HB2  . SER AAA  1   279          HB2  . SER  279    41.633    50.880   -20.000 1.000     22.248 .   279    SER AAA HB2  c    1
ATOM        4426 O  OG   . SER AAA  1   279          OG   . SER  279    41.550    52.341   -21.339 1.000     21.627 .   279    SER AAA OG   .    1
ATOM        4427 H  HG   . SER AAA  1   279          HG   . SER  279    41.386    52.932   -20.760 0.000     21.760 .   279    SER AAA HG   c    1
ATOM        4428 C  C    . SER AAA  1   279          C    . SER  279    43.455    49.152   -21.075 1.000     23.984 .   279    SER AAA C    .    1
ATOM        4429 O  O    . SER AAA  1   279          O    . SER  279    43.001    48.341   -20.237 1.000     23.077 .   279    SER AAA O    .    1
ATOM        4431 N  N    . ASN AAA  1   280          N    . ASN  280    44.740    49.246   -21.410 1.000     22.827 .   280    ASN AAA N    .    1
ATOM        4432 H  H    . ASN AAA  1   280          H    . ASN  280    45.044    49.794   -22.070 1.000     23.169 .   280    ASN AAA H    c    1
ATOM        4433 C  CA   . ASN AAA  1   280          CA   . ASN  280    45.803    48.443   -20.728 1.000     23.033 .   280    ASN AAA CA   .    1
ATOM        4434 H  HA   . ASN AAA  1   280          HA   . ASN  280    45.356    47.770   -20.165 1.000     22.413 .   280    ASN AAA HA   c    1
ATOM        4435 C  CB   . ASN AAA  1   280          CB   . ASN  280    46.696    47.674   -21.717 1.000     22.688 .   280    ASN AAA CB   .    1
ATOM        4436 H  HB3  . ASN AAA  1   280          HB3  . ASN  280    46.133    47.068   -22.242 1.000     23.304 .   280    ASN AAA HB3  c    1
ATOM        4437 H  HB2  . ASN AAA  1   280          HB2  . ASN  280    47.333    47.132   -21.216 1.000     23.305 .   280    ASN AAA HB2  c    1
ATOM        4438 C  CG   . ASN AAA  1   280          CG   . ASN  280    47.453    48.578   -22.661 1.000     25.045 .   280    ASN AAA CG   .    1
ATOM        4439 O  OD1  . ASN AAA  1   280          OD1  . ASN  280    47.684    49.734   -22.367 1.000     27.078 .   280    ASN AAA OD1  .    1
ATOM        4440 N  ND2  . ASN AAA  1   280          ND2  . ASN  280    47.793    48.077   -23.830 1.000     32.175 .   280    ASN AAA ND2  .    1
ATOM        4441 H  HD21 . ASN AAA  1   280          HD21 . ASN  280    48.230    48.566   -24.414 0.000     32.340 .   280    ASN AAA HD21 c    1
ATOM        4442 H  HD22 . ASN AAA  1   280          HD22 . ASN  280    47.571    47.238   -24.032 0.000     32.340 .   280    ASN AAA HD22 c    1
ATOM        4443 C  C    . ASN AAA  1   280          C    . ASN  280    46.602    49.366   -19.807 1.000     20.428 .   280    ASN AAA C    .    1
ATOM        4444 O  O    . ASN AAA  1   280          O    . ASN  280    46.296    50.554   -19.701 1.000     23.644 .   280    ASN AAA O    .    1
ATOM        4446 N  N    . PHE AAA  1   281          N    . PHE  281    47.617    48.820   -19.142 1.000     22.742 .   281    PHE AAA N    .    1
ATOM        4447 H  H    . PHE AAA  1   281          H    . PHE  281    47.892    47.958   -19.246 1.000     22.382 .   281    PHE AAA H    c    1
ATOM        4448 C  CA   . PHE AAA  1   281          CA   . PHE  281    48.395    49.563   -18.129 1.000     23.631 .   281    PHE AAA CA   .    1
ATOM        4449 H  HA   . PHE AAA  1   281          HA   . PHE  281    47.778    49.867   -17.417 1.000     23.486 .   281    PHE AAA HA   c    1
ATOM        4450 C  CB   . PHE AAA  1   281          CB   . PHE  281    49.450    48.640   -17.504 1.000     22.896 .   281    PHE AAA CB   .    1
ATOM        4451 H  HB3  . PHE AAA  1   281          HB3  . PHE  281    50.137    49.201   -17.088 1.000     23.143 .   281    PHE AAA HB3  c    1
ATOM        4452 H  HB2  . PHE AAA  1   281          HB2  . PHE  281    49.880    48.134   -18.224 1.000     23.134 .   281    PHE AAA HB2  c    1
ATOM        4453 C  CG   . PHE AAA  1   281          CG   . PHE  281    48.939    47.666   -16.470 1.000     23.180 .   281    PHE AAA CG   .    1
ATOM        4454 C  CD1  . PHE AAA  1   281          CD1  . PHE  281    47.574    47.448   -16.302 1.000     23.953 .   281    PHE AAA CD1  .    1
ATOM        4455 H  HD1  . PHE AAA  1   281          HD1  . PHE  281    46.956    47.944   -16.812 1.000     23.536 .   281    PHE AAA HD1  c    1
ATOM        4456 C  CE1  . PHE AAA  1   281          CE1  . PHE  281    47.103    46.549   -15.355 1.000     23.270 .   281    PHE AAA CE1  .    1
ATOM        4457 H  HE1  . PHE AAA  1   281          HE1  . PHE  281    46.173    46.437   -15.239 1.000     23.337 .   281    PHE AAA HE1  c    1
ATOM        4458 C  CZ   . PHE AAA  1   281          CZ   . PHE  281    47.979    45.848   -14.560 1.000     23.183 .   281    PHE AAA CZ   .    1
ATOM        4459 H  HZ   . PHE AAA  1   281          HZ   . PHE  281    47.659    45.215   -13.937 1.000     23.459 .   281    PHE AAA HZ   c    1
ATOM        4460 C  CD2  . PHE AAA  1   281          CD2  . PHE  281    49.813    46.909   -15.695 1.000     19.923 .   281    PHE AAA CD2  .    1
ATOM        4461 H  HD2  . PHE AAA  1   281          HD2  . PHE  281    50.743    47.027   -15.797 1.000     21.841 .   281    PHE AAA HD2  c    1
ATOM        4462 C  CE2  . PHE AAA  1   281          CE2  . PHE  281    49.335    46.003   -14.766 1.000     24.591 .   281    PHE AAA CE2  .    1
ATOM        4463 H  HE2  . PHE AAA  1   281          HE2  . PHE  281    49.945    45.523   -14.230 1.000     23.086 .   281    PHE AAA HE2  c    1
ATOM        4464 C  C    . PHE AAA  1   281          C    . PHE  281    49.036    50.807   -18.768 1.000     24.532 .   281    PHE AAA C    .    1
ATOM        4465 O  O    . PHE AAA  1   281          O    . PHE  281    49.086    51.880   -18.162 1.000     23.424 .   281    PHE AAA O    .    1
ATOM        4467 N  N    . SER AAA  1   282          N    . SER  282    49.615    50.629   -19.956 1.000     24.833 .   282    SER AAA N    .    1
ATOM        4468 H  H    . SER AAA  1   282          H    . SER  282    49.652    49.824   -20.380 1.000     25.076 .   282    SER AAA H    c    1
ATOM        4469 C  CA   . SER AAA  1   282          CA   . SER  282    50.272    51.703   -20.726 1.000     26.143 .   282    SER AAA CA   .    1
ATOM        4470 H  HA   . SER AAA  1   282          HA   . SER  282    51.009    52.075   -20.172 1.000     26.644 .   282    SER AAA HA   c    1
ATOM        4471 C  CB   . SER AAA  1   282          CB   . SER  282    50.850    51.160   -21.980 1.000     29.213 .   282    SER AAA CB   .    1
ATOM        4472 H  HB3  . SER AAA  1   282          HB3  . SER  282    50.136    50.776   -22.536 1.000     29.690 .   282    SER AAA HB3  c    1
ATOM        4473 H  HB2  . SER AAA  1   282          HB2  . SER  282    51.497    50.450   -21.767 1.000     29.685 .   282    SER AAA HB2  c    1
ATOM        4474 O  OG   . SER AAA  1   282          OG   . SER  282    51.496    52.203   -22.680 1.000     34.991 .   282    SER AAA OG   .    1
ATOM        4475 H  HG   . SER AAA  1   282          HG   . SER  282    51.815    51.883   -23.397 0.000     35.120 .   282    SER AAA HG   c    1
ATOM        4476 C  C    . SER AAA  1   282          C    . SER  282    49.252    52.820   -20.986 1.000     27.209 .   282    SER AAA C    .    1
ATOM        4477 O  O    . SER AAA  1   282          O    . SER  282    49.582    54.022   -20.789 1.000     26.716 .   282    SER AAA O    .    1
ATOM        4479 N  N    . GLN AAA  1   283          N    . GLN  283    48.028    52.446   -21.367 1.000     26.567 .   283    GLN AAA N    .    1
ATOM        4480 H  H    . GLN AAA  1   283          H    . GLN  283    47.785    51.577   -21.493 1.000     26.576 .   283    GLN AAA H    c    1
ATOM        4481 C  CA   . GLN AAA  1   283          CA   . GLN  283    46.955    53.441   -21.610 1.000     25.932 .   283    GLN AAA CA   .    1
ATOM        4482 H  HA   . GLN AAA  1   283          HA   . GLN  283    47.328    54.157   -22.176 1.000     25.750 .   283    GLN AAA HA   c    1
ATOM        4483 C  CB   . GLN AAA  1   283          CB   . GLN  283    45.830    52.773   -22.372 1.000     26.679 .   283    GLN AAA CB   .    1
ATOM        4484 H  HB3  . GLN AAA  1   283          HB3  . GLN  283    45.077    53.396   -22.438 1.000     27.167 .   283    GLN AAA HB3  c    1
ATOM        4485 H  HB2  . GLN AAA  1   283          HB2  . GLN  283    45.532    51.984   -21.874 1.000     27.155 .   283    GLN AAA HB2  c    1
ATOM        4486 C  CG   . GLN AAA  1   283          CG   . GLN  283    46.269    52.360   -23.764 1.000     29.660 .   283    GLN AAA CG   .    1
ATOM        4487 H  HG3  . GLN AAA  1   283          HG3  . GLN  283    47.129    51.894   -23.703 1.000     29.563 .   283    GLN AAA HG3  c    1
ATOM        4488 H  HG2  . GLN AAA  1   283          HG2  . GLN  283    46.411    53.168   -24.303 1.000     29.585 .   283    GLN AAA HG2  c    1
ATOM        4489 C  CD   . GLN AAA  1   283          CD   . GLN  283    45.291    51.472   -24.476 1.000     32.600 .   283    GLN AAA CD   .    1
ATOM        4490 O  OE1  . GLN AAA  1   283          OE1  . GLN  283    44.883    50.428   -23.971 1.000     29.375 .   283    GLN AAA OE1  .    1
ATOM        4491 N  NE2  . GLN AAA  1   283          NE2  . GLN  283    44.950    51.875   -25.699 1.000     33.607 .   283    GLN AAA NE2  .    1
ATOM        4492 H  HE21 . GLN AAA  1   283          HE21 . GLN  283    44.386    51.392   -26.179 0.000     33.650 .   283    GLN AAA HE21 c    1
ATOM        4493 H  HE22 . GLN AAA  1   283          HE22 . GLN  283    45.304    52.608   -26.034 0.000     33.650 .   283    GLN AAA HE22 c    1
ATOM        4494 C  C    . GLN AAA  1   283          C    . GLN  283    46.495    54.064   -20.299 1.000     23.695 .   283    GLN AAA C    .    1
ATOM        4495 O  O    . GLN AAA  1   283          O    . GLN  283    46.082    55.234   -20.298 1.000     23.757 .   283    GLN AAA O    .    1
ATOM        4497 N  N    . LEU AAA  1   284          N    . LEU  284    46.462    53.310   -19.204 1.000     24.972 .   284    LEU AAA N    .    1
ATOM        4498 H  H    . LEU AAA  1   284          H    . LEU  284    46.590    52.409   -19.199 1.000     23.961 .   284    LEU AAA H    c    1
ATOM        4499 C  CA   . LEU AAA  1   284          CA   . LEU  284    46.193    53.921   -17.896 1.000     22.067 .   284    LEU AAA CA   .    1
ATOM        4500 H  HA   . LEU AAA  1   284          HA   . LEU  284    45.323    54.377   -17.945 1.000     23.356 .   284    LEU AAA HA   c    1
ATOM        4501 C  CB   . LEU AAA  1   284          CB   . LEU  284    46.149    52.867   -16.786 1.000     24.085 .   284    LEU AAA CB   .    1
ATOM        4502 H  HB3  . LEU AAA  1   284          HB3  . LEU  284    46.946    52.305   -16.849 1.000     23.006 .   284    LEU AAA HB3  c    1
ATOM        4503 H  HB2  . LEU AAA  1   284          HB2  . LEU  284    45.366    52.298   -16.921 1.000     23.002 .   284    LEU AAA HB2  c    1
ATOM        4504 C  CG   . LEU AAA  1   284          CG   . LEU  284    46.082    53.482   -15.392 1.000     21.624 .   284    LEU AAA CG   .    1
ATOM        4505 H  HG   . LEU AAA  1   284          HG   . LEU  284    46.857    54.085   -15.290 1.000     22.691 .   284    LEU AAA HG   c    1
ATOM        4506 C  CD1  . LEU AAA  1   284          CD1  . LEU  284    44.824    54.317   -15.224 1.000     23.682 .   284    LEU AAA CD1  .    1
ATOM        4507 H  HD11 . LEU AAA  1   284          HD11 . LEU  284    44.878    55.108   -15.788 1.000     23.032 .   284    LEU AAA HD11 c    1
ATOM        4508 H  HD12 . LEU AAA  1   284          HD12 . LEU  284    44.738    54.589   -14.294 1.000     23.029 .   284    LEU AAA HD12 c    1
ATOM        4509 H  HD13 . LEU AAA  1   284          HD13 . LEU  284    44.048    53.789   -15.480 1.000     23.029 .   284    LEU AAA HD13 c    1
ATOM        4510 C  CD2  . LEU AAA  1   284          CD2  . LEU  284    46.186    52.423   -14.297 1.000     22.788 .   284    LEU AAA CD2  .    1
ATOM        4511 H  HD21 . LEU AAA  1   284          HD21 . LEU  284    45.452    51.791   -14.385 1.000     22.423 .   284    LEU AAA HD21 c    1
ATOM        4512 H  HD22 . LEU AAA  1   284          HD22 . LEU  284    46.141    52.852   -13.425 1.000     22.424 .   284    LEU AAA HD22 c    1
ATOM        4513 H  HD23 . LEU AAA  1   284          HD23 . LEU  284    47.032    51.950   -14.381 1.000     22.423 .   284    LEU AAA HD23 c    1
ATOM        4514 C  C    . LEU AAA  1   284          C    . LEU  284    47.270    54.964   -17.593 1.000     24.047 .   284    LEU AAA C    .    1
ATOM        4515 O  O    . LEU AAA  1   284          O    . LEU  284    46.915    56.031   -17.042 1.000     25.361 .   284    LEU AAA O    .    1
ATOM        4517 N  N    . ARG AAA  1   285          N    . ARG  285    48.548    54.646   -17.815 1.000     24.603 .   285    ARG AAA N    .    1
ATOM        4518 H  H    . ARG AAA  1   285          H    . ARG  285    48.834    53.843   -18.138 1.000     24.577 .   285    ARG AAA H    c    1
ATOM        4519 C  CA   . ARG AAA  1   285          CA   . ARG  285    49.595    55.639   -17.514 1.000     25.048 .   285    ARG AAA CA   .    1
ATOM        4520 H  HA   . ARG AAA  1   285          HA   . ARG  285    49.527    55.868   -16.559 1.000     24.941 .   285    ARG AAA HA   c    1
ATOM        4521 C  CB   . ARG AAA  1   285          CB   . ARG  285    50.994    55.095   -17.774 1.000     24.573 .   285    ARG AAA CB   .    1
ATOM        4522 H  HB3  . ARG AAA  1   285          HB3  . ARG  285    50.972    54.517   -18.564 1.000     25.230 .   285    ARG AAA HB3  c    1
ATOM        4523 H  HB2  . ARG AAA  1   285          HB2  . ARG  285    51.275    54.556   -17.006 1.000     25.231 .   285    ARG AAA HB2  c    1
ATOM        4524 C  CG   . ARG AAA  1   285          CG   . ARG  285    52.003    56.212   -17.999 1.000     26.959 .   285    ARG AAA CG   .    1
ATOM        4525 H  HG3  . ARG AAA  1   285          HG3  . ARG  285    52.020    56.796   -17.211 1.000     26.543 .   285    ARG AAA HG3  c    1
ATOM        4526 H  HG2  . ARG AAA  1   285          HG2  . ARG  285    51.724    56.752   -18.768 1.000     26.567 .   285    ARG AAA HG2  c    1
ATOM        4527 C  CD   . ARG AAA  1   285          CD   . ARG  285    53.400    55.692   -18.255 1.000     27.671 .   285    ARG AAA CD   .    1
ATOM        4528 H  HD3  . ARG AAA  1   285          HD3  . ARG  285    53.438    55.274   -19.140 1.000     28.101 .   285    ARG AAA HD3  c    1
ATOM        4529 H  HD2  . ARG AAA  1   285          HD2  . ARG  285    53.625    55.018   -17.583 1.000     28.070 .   285    ARG AAA HD2  c    1
ATOM        4530 N  NE   . ARG AAA  1   285          NE   . ARG  285    54.342    56.801   -18.194 1.000     30.026 .   285    ARG AAA NE   .    1
ATOM        4531 H  HE   . ARG AAA  1   285          HE   . ARG  285    54.102    57.549   -18.574 1.000     29.874 .   285    ARG AAA HE   c    1
ATOM        4532 C  CZ   . ARG AAA  1   285          CZ   . ARG  285    55.526    56.778   -17.611 1.000     31.197 .   285    ARG AAA CZ   .    1
ATOM        4533 N  NH1  . ARG AAA  1   285          NH1  . ARG  285    55.941    55.675   -17.019 1.000     32.786 .   285    ARG AAA NH1  .    1
ATOM        4534 H  HH11 . ARG AAA  1   285          HH11 . ARG  285    55.439    54.957   -17.010 1.000     32.153 .   285    ARG AAA HH11 c    1
ATOM        4535 H  HH12 . ARG AAA  1   285          HH12 . ARG  285    56.730    55.660   -16.633 1.000     32.171 .   285    ARG AAA HH12 c    1
ATOM        4536 N  NH2  . ARG AAA  1   285          NH2  . ARG  285    56.294    57.864   -17.623 1.000     33.032 .   285    ARG AAA NH2  .    1
ATOM        4537 H  HH21 . ARG AAA  1   285          HH21 . ARG  285    56.012    58.599   -18.019 1.000     32.317 .   285    ARG AAA HH21 c    1
ATOM        4538 H  HH22 . ARG AAA  1   285          HH22 . ARG  285    57.085    57.848   -17.234 1.000     32.317 .   285    ARG AAA HH22 c    1
ATOM        4539 C  C    . ARG AAA  1   285          C    . ARG  285    49.301    56.913   -18.334 1.000     25.385 .   285    ARG AAA C    .    1
ATOM        4540 O  O    . ARG AAA  1   285          O    . ARG  285    49.398    58.018   -17.758 1.000     28.692 .   285    ARG AAA O    .    1
ATOM        4542 N  N    . ALA AAA  1   286          N    . ALA  286    48.971    56.783   -19.623 1.000     27.716 .   286    ALA AAA N    .    1
ATOM        4543 H  H    . ALA AAA  1   286          H    . ALA  286    48.916    55.984   -20.058 1.000     26.895 .   286    ALA AAA H    c    1
ATOM        4544 C  CA   . ALA AAA  1   286          CA   . ALA  286    48.659    57.944   -20.498 1.000     26.604 .   286    ALA AAA CA   .    1
ATOM        4545 H  HA   . ALA AAA  1   286          HA   . ALA  286    49.441    58.544   -20.500 1.000     28.103 .   286    ALA AAA HA   c    1
ATOM        4546 C  CB   . ALA AAA  1   286          CB   . ALA  286    48.428    57.457   -21.904 1.000     29.737 .   286    ALA AAA CB   .    1
ATOM        4547 H  HB3  . ALA AAA  1   286          HB3  . ALA  286    47.678    56.838   -21.915 1.000     28.731 .   286    ALA AAA HB3  c    1
ATOM        4548 H  HB2  . ALA AAA  1   286          HB2  . ALA  286    49.225    57.004   -22.227 1.000     28.734 .   286    ALA AAA HB2  c    1
ATOM        4549 H  HB1  . ALA AAA  1   286          HB1  . ALA  286    48.231    58.213   -22.482 1.000     28.734 .   286    ALA AAA HB1  c    1
ATOM        4550 C  C    . ALA AAA  1   286          C    . ALA  286    47.462    58.721   -19.934 1.000     30.465 .   286    ALA AAA C    .    1
ATOM        4551 O  O    . ALA AAA  1   286          O    . ALA  286    47.483    59.977   -19.899 1.000     28.863 .   286    ALA AAA O    .    1
ATOM        4553 N  N    . ALA AAA  1   287          N    . ALA  287    46.418    58.006   -19.508 1.000     24.960 .   287    ALA AAA N    .    1
ATOM        4554 H  H    . ALA AAA  1   287          H    . ALA  287    46.411    57.096   -19.472 1.000     26.137 .   287    ALA AAA H    c    1
ATOM        4555 C  CA   . ALA AAA  1   287          CA   . ALA  287    45.147    58.606   -19.054 1.000     24.865 .   287    ALA AAA CA   .    1
ATOM        4556 H  HA   . ALA AAA  1   287          HA   . ALA  287    44.826    59.234   -19.744 1.000     25.151 .   287    ALA AAA HA   c    1
ATOM        4557 C  CB   . ALA AAA  1   287          CB   . ALA  287    44.126    57.507   -18.866 1.000     25.461 .   287    ALA AAA CB   .    1
ATOM        4558 H  HB3  . ALA AAA  1   287          HB3  . ALA  287    44.463    56.855   -18.229 1.000     25.281 .   287    ALA AAA HB3  c    1
ATOM        4559 H  HB2  . ALA AAA  1   287          HB2  . ALA  287    43.958    57.069   -19.718 1.000     25.279 .   287    ALA AAA HB2  c    1
ATOM        4560 H  HB1  . ALA AAA  1   287          HB1  . ALA  287    43.297    57.887   -18.530 1.000     25.290 .   287    ALA AAA HB1  c    1
ATOM        4561 C  C    . ALA AAA  1   287          C    . ALA  287    45.415    59.381   -17.765 1.000     25.688 .   287    ALA AAA C    .    1
ATOM        4562 O  O    . ALA AAA  1   287          O    . ALA  287    44.829    60.500   -17.534 1.000     26.374 .   287    ALA AAA O    .    1
ATOM        4564 N  N    . ALA AAA  1   288          N    . ALA  288    46.272    58.824   -16.908 1.000     26.458 .   288    ALA AAA N    .    1
ATOM        4565 H  H    . ALA AAA  1   288          H    . ALA  288    46.691    58.024   -17.033 1.000     25.671 .   288    ALA AAA H    c    1
ATOM        4566 C  CA   . ALA AAA  1   288          CA   . ALA  288    46.616    59.477   -15.627 1.000     23.943 .   288    ALA AAA CA   .    1
ATOM        4567 H  HA   . ALA AAA  1   288          HA   . ALA  288    45.782    59.788   -15.203 1.000     25.590 .   288    ALA AAA HA   c    1
ATOM        4568 C  CB   . ALA AAA  1   288          CB   . ALA  288    47.283    58.484   -14.706 1.000     28.014 .   288    ALA AAA CB   .    1
ATOM        4569 H  HB3  . ALA AAA  1   288          HB3  . ALA  288    48.103    58.160   -15.116 1.000     26.688 .   288    ALA AAA HB3  c    1
ATOM        4570 H  HB2  . ALA AAA  1   288          HB2  . ALA  288    46.685    57.735   -14.546 1.000     26.690 .   288    ALA AAA HB2  c    1
ATOM        4571 H  HB1  . ALA AAA  1   288          HB1  . ALA  288    47.494    58.915   -13.861 1.000     26.690 .   288    ALA AAA HB1  c    1
ATOM        4572 C  C    . ALA AAA  1   288          C    . ALA  288    47.519    60.703   -15.879 1.000     26.250 .   288    ALA AAA C    .    1
ATOM        4573 O  O    . ALA AAA  1   288          O    . ALA  288    47.335    61.715   -15.196 1.000     25.480 .   288    ALA AAA O    .    1
ATOM        4575 N  N    . VAL AAA  1   289          N    . VAL  289    48.477    60.605   -16.806 1.000     26.056 .   289    VAL AAA N    .    1
ATOM        4576 H  H    . VAL AAA  1   289          H    . VAL  289    48.668    59.832   -17.249 1.000     27.018 .   289    VAL AAA H    c    1
ATOM        4577 C  CA   . VAL AAA  1   289          CA   . VAL  289    49.328    61.770   -17.201 1.000     29.970 .   289    VAL AAA CA   .    1
ATOM        4578 H  HA   . VAL AAA  1   289          HA   . VAL  289    49.742    62.125   -16.393 1.000     29.737 .   289    VAL AAA HA   c    1
ATOM        4579 C  CB   . VAL AAA  1   289          CB   . VAL  289    50.454    61.328   -18.158 1.000     32.460 .   289    VAL AAA CB   .    1
ATOM        4580 H  HB   . VAL AAA  1   289          HB   . VAL  289    50.039    60.795   -18.881 1.000     31.515 .   289    VAL AAA HB   c    1
ATOM        4581 C  CG1  . VAL AAA  1   289          CG1  . VAL  289    51.178    62.505   -18.804 1.000     31.470 .   289    VAL AAA CG1  .    1
ATOM        4582 H  HG11 . VAL AAA  1   289          HG11 . VAL  289    50.585    62.946   -19.438 1.000     31.768 .   289    VAL AAA HG11 c    1
ATOM        4583 H  HG12 . VAL AAA  1   289          HG12 . VAL  289    51.969    62.183   -19.271 1.000     31.769 .   289    VAL AAA HG12 c    1
ATOM        4584 H  HG13 . VAL AAA  1   289          HG13 . VAL  289    51.445    63.140   -18.115 1.000     31.770 .   289    VAL AAA HG13 c    1
ATOM        4585 C  CG2  . VAL AAA  1   289          CG2  . VAL  289    51.452    60.447   -17.451 1.000     31.111 .   289    VAL AAA CG2  .    1
ATOM        4586 H  HG21 . VAL AAA  1   289          HG21 . VAL  289    51.938    60.973   -16.791 1.000     31.512 .   289    VAL AAA HG21 c    1
ATOM        4587 H  HG22 . VAL AAA  1   289          HG22 . VAL  289    52.080    60.082   -18.099 1.000     31.513 .   289    VAL AAA HG22 c    1
ATOM        4588 H  HG23 . VAL AAA  1   289          HG23 . VAL  289    50.988    59.719   -17.003 1.000     31.489 .   289    VAL AAA HG23 c    1
ATOM        4589 C  C    . VAL AAA  1   289          C    . VAL  289    48.398    62.862   -17.781 1.000     30.600 .   289    VAL AAA C    .    1
ATOM        4590 O  O    . VAL AAA  1   289          O    . VAL  289    48.468    64.031   -17.320 1.000     31.761 .   289    VAL AAA O    .    1
ATOM        4592 N  N    . GLN AAA  1   290          N    . GLN  290    47.528    62.528   -18.740 1.000     32.429 .   290    GLN AAA N    .    1
ATOM        4593 H  H    . GLN AAA  1   290          H    . GLN  290    47.446    61.683   -19.070 1.000     31.949 .   290    GLN AAA H    c    1
ATOM        4594 C  CA   . GLN AAA  1   290          CA   . GLN  290    46.610    63.531   -19.353 1.000     32.288 .   290    GLN AAA CA   .    1
ATOM        4595 H  HA   . GLN AAA  1   290          HA   . GLN  290    47.168    64.251   -19.725 1.000     33.274 .   290    GLN AAA HA   c    1
ATOM        4596 C  CB   . GLN AAA  1   290          CB   . GLN  290    45.776    62.930   -20.496 1.000     34.817 .   290    GLN AAA CB   .    1
ATOM        4597 H  HB3  . GLN AAA  1   290          HB3  . GLN  290    45.160    62.267   -20.121 1.000     35.220 .   290    GLN AAA HB3  c    1
ATOM        4598 H  HB2  . GLN AAA  1   290          HB2  . GLN  290    46.378    62.469   -21.117 1.000     35.220 .   290    GLN AAA HB2  c    1
ATOM        4599 C  CG   . GLN AAA  1   290          CG   . GLN  290    44.979    63.986   -21.256 1.000     39.424 .   290    GLN AAA CG   .    1
ATOM        4600 H  HG3  . GLN AAA  1   290          HG3  . GLN  290    44.289    64.355   -20.668 1.000     39.020 .   290    GLN AAA HG3  c    1
ATOM        4601 H  HG2  . GLN AAA  1   290          HG2  . GLN  290    44.533    63.568   -22.022 1.000     39.000 .   290    GLN AAA HG2  c    1
ATOM        4602 C  CD   . GLN AAA  1   290          CD   . GLN  290    45.866    65.113   -21.747 1.000     42.622 .   290    GLN AAA CD   .    1
ATOM        4603 O  OE1  . GLN AAA  1   290          OE1  . GLN  290    46.809    64.881   -22.496 1.000     46.565 .   290    GLN AAA OE1  .    1
ATOM        4604 N  NE2  . GLN AAA  1   290          NE2  . GLN  290    45.602    66.337   -21.293 1.000     43.037 .   290    GLN AAA NE2  .    1
ATOM        4605 H  HE21 . GLN AAA  1   290          HE21 . GLN  290    46.100    67.021   -21.571 0.000     43.180 .   290    GLN AAA HE21 c    1
ATOM        4606 H  HE22 . GLN AAA  1   290          HE22 . GLN  290    44.936    66.467   -20.745 0.000     43.180 .   290    GLN AAA HE22 c    1
ATOM        4607 C  C    . GLN AAA  1   290          C    . GLN  290    45.725    64.139   -18.253 1.000     34.825 .   290    GLN AAA C    .    1
ATOM        4608 O  O    . GLN AAA  1   290          O    . GLN  290    45.513    65.352   -18.256 1.000     28.563 .   290    GLN AAA O    .    1
ATOM        4610 N  N    . SER AAA  1   291          N    . SER  291    45.230    63.336   -17.302 1.000     29.783 .   291    SER AAA N    .    1
ATOM        4611 H  H    . SER AAA  1   291          H    . SER  291    45.401    62.443   -17.245 1.000     30.851 .   291    SER AAA H    c    1
ATOM        4612 C  CA   . SER AAA  1   291          CA   . SER  291    44.333    63.822   -16.232 1.000     29.595 .   291    SER AAA CA   .    1
ATOM        4613 H  HA   . SER AAA  1   291          HA   . SER  291    43.579    64.304   -16.667 1.000     29.560 .   291    SER AAA HA   c    1
ATOM        4614 C  CB   . SER AAA  1   291          CB   . SER  291    43.757    62.665   -15.439 1.000     29.220 .   291    SER AAA CB   .    1
ATOM        4615 H  HB3  . SER AAA  1   291          HB3  . SER  291    43.200    63.013   -14.708 1.000     29.759 .   291    SER AAA HB3  c    1
ATOM        4616 H  HB2  . SER AAA  1   291          HB2  . SER  291    44.489    62.139   -15.045 1.000     29.767 .   291    SER AAA HB2  c    1
ATOM        4617 O  OG   . SER AAA  1   291          OG   . SER  291    42.972    61.831   -16.288 1.000     31.214 .   291    SER AAA OG   .    1
ATOM        4618 H  HG   . SER AAA  1   291          HG   . SER  291    42.661    61.194   -15.832 0.000     30.790 .   291    SER AAA HG   c    1
ATOM        4619 C  C    . SER AAA  1   291          C    . SER  291    45.079    64.823   -15.343 1.000     29.613 .   291    SER AAA C    .    1
ATOM        4620 O  O    . SER AAA  1   291          O    . SER  291    44.497    65.873   -14.987 1.000     30.600 .   291    SER AAA O    .    1
ATOM        4622 N  N    . ALA AAA  1   292          N    . ALA  292    46.322    64.496   -14.977 1.000     28.767 .   292    ALA AAA N    .    1
ATOM        4623 H  H    . ALA AAA  1   292          H    . ALA  292    46.727    63.718   -15.224 1.000     28.652 .   292    ALA AAA H    c    1
ATOM        4624 C  CA   . ALA AAA  1   292          CA   . ALA  292    47.188    65.338   -14.126 1.000     27.462 .   292    ALA AAA CA   .    1
ATOM        4625 H  HA   . ALA AAA  1   292          HA   . ALA  292    46.680    65.588   -13.318 1.000     28.019 .   292    ALA AAA HA   c    1
ATOM        4626 C  CB   . ALA AAA  1   292          CB   . ALA  292    48.416    64.552   -13.705 1.000     28.944 .   292    ALA AAA CB   .    1
ATOM        4627 H  HB3  . ALA AAA  1   292          HB3  . ALA  292    48.881    64.227   -14.494 1.000     28.487 .   292    ALA AAA HB3  c    1
ATOM        4628 H  HB2  . ALA AAA  1   292          HB2  . ALA  292    48.147    63.797   -13.155 1.000     28.481 .   292    ALA AAA HB2  c    1
ATOM        4629 H  HB1  . ALA AAA  1   292          HB1  . ALA  292    49.011    65.127   -13.195 1.000     28.481 .   292    ALA AAA HB1  c    1
ATOM        4630 C  C    . ALA AAA  1   292          C    . ALA  292    47.559    66.629   -14.888 1.000     27.644 .   292    ALA AAA C    .    1
ATOM        4631 O  O    . ALA AAA  1   292          O    . ALA  292    47.590    67.697   -14.273 1.000     30.467 .   292    ALA AAA O    .    1
ATOM        4633 N  N    . THR AAA  1   293          N    . THR  293    47.789    66.526   -16.197 1.000     31.615 .   293    THR AAA N    .    1
ATOM        4634 H  H    . THR AAA  1   293          H    . THR  293    47.758    65.738   -16.654 1.000     30.537 .   293    THR AAA H    c    1
ATOM        4635 C  CA   . THR AAA  1   293          CA   . THR  293    48.137    67.685   -17.069 1.000     31.158 .   293    THR AAA CA   .    1
ATOM        4636 H  HA   . THR AAA  1   293          HA   . THR  293    48.891    68.161   -16.650 1.000     32.081 .   293    THR AAA HA   c    1
ATOM        4637 C  CB   . THR AAA  1   293          CB   . THR  293    48.576    67.212   -18.463 1.000     33.928 .   293    THR AAA CB   .    1
ATOM        4638 H  HB   . THR AAA  1   293          HB   . THR  293    47.856    66.651   -18.840 1.000     33.330 .   293    THR AAA HB   c    1
ATOM        4639 O  OG1  . THR AAA  1   293          OG1  . THR  293    49.748    66.415   -18.309 1.000     32.765 .   293    THR AAA OG1  .    1
ATOM        4640 H  HG1  . THR AAA  1   293          HG1  . THR  293    50.004    66.147   -19.067 0.000     32.620 .   293    THR AAA HG1  c    1
ATOM        4641 C  CG2  . THR AAA  1   293          CG2  . THR  293    48.857    68.357   -19.421 1.000     34.883 .   293    THR AAA CG2  .    1
ATOM        4642 H  HG21 . THR AAA  1   293          HG21 . THR  293    48.024    68.812   -19.641 1.000     34.583 .   293    THR AAA HG21 c    1
ATOM        4643 H  HG22 . THR AAA  1   293          HG22 . THR  293    49.260    68.007   -20.237 1.000     34.586 .   293    THR AAA HG22 c    1
ATOM        4644 H  HG23 . THR AAA  1   293          HG23 . THR  293    49.470    68.989   -19.002 1.000     34.586 .   293    THR AAA HG23 c    1
ATOM        4645 C  C    . THR AAA  1   293          C    . THR  293    46.927    68.629   -17.108 1.000     32.866 .   293    THR AAA C    .    1
ATOM        4646 O  O    . THR AAA  1   293          O    . THR  293    47.125    69.854   -16.884 1.000     32.484 .   293    THR AAA O    .    1
ATOM        4648 N  N    . ASP AAA  1   294          N    . ASP  294    45.722    68.080   -17.313 1.000     30.874 .   294    ASP AAA N    .    1
ATOM        4649 H  H    . ASP AAA  1   294          H    . ASP  294    45.623    67.191   -17.486 1.000     31.511 .   294    ASP AAA H    c    1
ATOM        4650 C  CA   . ASP AAA  1   294          CA   . ASP  294    44.431    68.818   -17.296 1.000     31.601 .   294    ASP AAA CA   .    1
ATOM        4651 H  HA   . ASP AAA  1   294          HA   . ASP  294    44.422    69.453   -18.050 1.000     32.216 .   294    ASP AAA HA   c    1
ATOM        4652 C  CB   . ASP AAA  1   294          CB   . ASP  294    43.228    67.880   -17.425 1.000     32.277 .   294    ASP AAA CB   .    1
ATOM        4653 H  HB3  . ASP AAA  1   294          HB3  . ASP  294    42.415    68.392   -17.235 1.000     32.771 .   294    ASP AAA HB3  c    1
ATOM        4654 H  HB2  . ASP AAA  1   294          HB2  . ASP  294    43.306    67.180   -16.746 1.000     32.764 .   294    ASP AAA HB2  c    1
ATOM        4655 C  CG   . ASP AAA  1   294          CG   . ASP  294    43.039    67.199   -18.771 1.000     35.150 .   294    ASP AAA CG   .    1
ATOM        4656 O  OD1  . ASP AAA  1   294          OD1  . ASP  294    43.772    67.534   -19.725 1.000     32.751 .   294    ASP AAA OD1  .    1
ATOM        4657 O  OD2  . ASP AAA  1   294          OD2  . ASP  294    42.128    66.332   -18.861 1.000     31.740 .   294    ASP AAA OD2  .    1
ATOM        4658 C  C    . ASP AAA  1   294          C    . ASP  294    44.299    69.601   -15.987 1.000     34.968 .   294    ASP AAA C    .    1
ATOM        4659 O  O    . ASP AAA  1   294          O    . ASP  294    43.968    70.791   -16.029 1.000     29.303 .   294    ASP AAA O    .    1
ATOM        4661 N  N    . LEU AAA  1   295          N    . LEU  295    44.551    68.956   -14.850 1.000     30.457 .   295    LEU AAA N    .    1
ATOM        4662 H  H    . LEU AAA  1   295          H    . LEU  295    44.939    68.132   -14.828 1.000     31.702 .   295    LEU AAA H    c    1
ATOM        4663 C  CA   . LEU AAA  1   295          CA   . LEU  295    44.231    69.509   -13.513 1.000     31.461 .   295    LEU AAA CA   .    1
ATOM        4664 H  HA   . LEU AAA  1   295          HA   . LEU  295    43.385    70.008   -13.579 1.000     31.018 .   295    LEU AAA HA   c    1
ATOM        4665 C  CB   . LEU AAA  1   295          CB   . LEU  295    44.064    68.355   -12.521 1.000     31.318 .   295    LEU AAA CB   .    1
ATOM        4666 H  HB3  . LEU AAA  1   295          HB3  . LEU  295    44.045    68.727   -11.617 1.000     31.735 .   295    LEU AAA HB3  c    1
ATOM        4667 H  HB2  . LEU AAA  1   295          HB2  . LEU  295    44.850    67.777   -12.585 1.000     31.737 .   295    LEU AAA HB2  c    1
ATOM        4668 C  CG   . LEU AAA  1   295          CG   . LEU  295    42.814    67.497   -12.716 1.000     32.954 .   295    LEU AAA CG   .    1
ATOM        4669 H  HG   . LEU AAA  1   295          HG   . LEU  295    42.726    67.289   -13.679 1.000     33.191 .   295    LEU AAA HG   c    1
ATOM        4670 C  CD1  . LEU AAA  1   295          CD1  . LEU  295    42.942    66.187   -11.951 1.000     33.153 .   295    LEU AAA CD1  .    1
ATOM        4671 H  HD11 . LEU AAA  1   295          HD11 . LEU  295    43.714    65.694   -12.278 1.000     33.088 .   295    LEU AAA HD11 c    1
ATOM        4672 H  HD12 . LEU AAA  1   295          HD12 . LEU  295    42.138    65.655   -12.081 1.000     33.091 .   295    LEU AAA HD12 c    1
ATOM        4673 H  HD13 . LEU AAA  1   295          HD13 . LEU  295    43.056    66.375   -11.003 1.000     33.091 .   295    LEU AAA HD13 c    1
ATOM        4674 C  CD2  . LEU AAA  1   295          CD2  . LEU  295    41.573    68.262   -12.277 1.000     35.843 .   295    LEU AAA CD2  .    1
ATOM        4675 H  HD21 . LEU AAA  1   295          HD21 . LEU  295    41.681    68.555   -11.355 1.000     34.918 .   295    LEU AAA HD21 c    1
ATOM        4676 H  HD22 . LEU AAA  1   295          HD22 . LEU  295    40.794    67.682   -12.343 1.000     34.922 .   295    LEU AAA HD22 c    1
ATOM        4677 H  HD23 . LEU AAA  1   295          HD23 . LEU  295    41.448    69.038   -12.850 1.000     34.909 .   295    LEU AAA HD23 c    1
ATOM        4678 C  C    . LEU AAA  1   295          C    . LEU  295    45.327    70.468   -13.038 1.000     30.202 .   295    LEU AAA C    .    1
ATOM        4679 O  O    . LEU AAA  1   295          O    . LEU  295    44.984    71.404   -12.295 1.000     32.372 .   295    LEU AAA O    .    1
ATOM        4681 N  N    . TYR AAA  1   296          N    . TYR  296    46.586    70.205   -13.372 1.000     30.973 .   296    TYR AAA N    .    1
ATOM        4682 H  H    . TYR AAA  1   296          H    . TYR  296    46.827    69.581   -13.987 1.000     31.254 .   296    TYR AAA H    c    1
ATOM        4683 C  CA   . TYR AAA  1   296          CA   . TYR  296    47.746    70.853   -12.713 1.000     32.928 .   296    TYR AAA CA   .    1
ATOM        4684 H  HA   . TYR AAA  1   296          HA   . TYR  296    47.411    71.610   -12.169 1.000     31.991 .   296    TYR AAA HA   c    1
ATOM        4685 C  CB   . TYR AAA  1   296          CB   . TYR  296    48.416    69.852   -11.766 1.000     31.629 .   296    TYR AAA CB   .    1
ATOM        4686 H  HB3  . TYR AAA  1   296          HB3  . TYR  296    49.101    70.318   -11.243 1.000     32.174 .   296    TYR AAA HB3  c    1
ATOM        4687 H  HB2  . TYR AAA  1   296          HB2  . TYR  296    48.856    69.156   -12.298 1.000     32.174 .   296    TYR AAA HB2  c    1
ATOM        4688 C  CG   . TYR AAA  1   296          CG   . TYR  296    47.423    69.211   -10.830 1.000     32.669 .   296    TYR AAA CG   .    1
ATOM        4689 C  CD1  . TYR AAA  1   296          CD1  . TYR  296    46.835    69.960    -9.833 1.000     30.321 .   296    TYR AAA CD1  .    1
ATOM        4690 H  HD1  . TYR AAA  1   296          HD1  . TYR  296    47.048    70.876    -9.760 1.000     31.182 .   296    TYR AAA HD1  c    1
ATOM        4691 C  CE1  . TYR AAA  1   296          CE1  . TYR  296    45.920    69.416    -8.960 1.000     31.726 .   296    TYR AAA CE1  .    1
ATOM        4692 H  HE1  . TYR AAA  1   296          HE1  . TYR  296    45.519    69.955    -8.299 1.000     30.875 .   296    TYR AAA HE1  c    1
ATOM        4693 C  CZ   . TYR AAA  1   296          CZ   . TYR  296    45.596    68.074    -9.047 1.000     29.288 .   296    TYR AAA CZ   .    1
ATOM        4694 O  OH   . TYR AAA  1   296          OH   . TYR  296    44.658    67.607    -8.190 1.000     30.811 .   296    TYR AAA OH   .    1
ATOM        4695 H  HH   . TYR AAA  1   296          HH   . TYR  296    43.915    68.027    -8.310 0.000     30.890 .   296    TYR AAA HH   c    1
ATOM        4696 C  CE2  . TYR AAA  1   296          CE2  . TYR  296    46.170    67.298   -10.037 1.000     30.892 .   296    TYR AAA CE2  .    1
ATOM        4697 H  HE2  . TYR AAA  1   296          HE2  . TYR  296    45.946    66.385   -10.113 1.000     30.907 .   296    TYR AAA HE2  c    1
ATOM        4698 C  CD2  . TYR AAA  1   296          CD2  . TYR  296    47.092    67.865   -10.904 1.000     32.465 .   296    TYR AAA CD2  .    1
ATOM        4699 H  HD2  . TYR AAA  1   296          HD2  . TYR  296    47.483    67.330   -11.575 1.000     32.030 .   296    TYR AAA HD2  c    1
ATOM        4700 C  C    . TYR AAA  1   296          C    . TYR  296    48.744    71.414   -13.717 1.000     31.335 .   296    TYR AAA C    .    1
ATOM        4701 O  O    . TYR AAA  1   296          O    . TYR  296    49.618    72.134   -13.271 1.000     33.998 .   296    TYR AAA O    .    1
ATOM        4703 N  N    . GLY AAA  1   297          N    . GLY  297    48.673    71.053   -14.994 1.000     35.103 .   297    GLY AAA N    .    1
ATOM        4704 H  H    . GLY AAA  1   297          H    . GLY  297    48.040    70.488   -15.316 1.000     34.133 .   297    GLY AAA H    c    1
ATOM        4705 C  CA   . GLY AAA  1   297          CA   . GLY  297    49.623    71.546   -16.004 1.000     35.012 .   297    GLY AAA CA   .    1
ATOM        4706 H  HA3  . GLY AAA  1   297          HA3  . GLY  297    50.014    72.397   -15.685 1.000     35.408 .   297    GLY AAA HA3  c    1
ATOM        4707 H  HA2  . GLY AAA  1   297          HA2  . GLY  297    49.122    71.743   -16.835 1.000     35.408 .   297    GLY AAA HA2  c    1
ATOM        4708 C  C    . GLY AAA  1   297          C    . GLY  297    50.739    70.577   -16.320 1.000     36.539 .   297    GLY AAA C    .    1
ATOM        4709 O  O    . GLY AAA  1   297          O    . GLY  297    51.197    69.830   -15.425 1.000     35.365 .   297    GLY AAA O    .    1
ATOM        4711 N  N    . SER AAA  1   298          N    . SER  298    51.205    70.632   -17.568 1.000     39.564 .   298    SER AAA N    .    1
ATOM        4712 H  H    . SER AAA  1   298          H    . SER  298    50.940    71.273   -18.158 1.000     39.013 .   298    SER AAA H    c    1
ATOM        4713 C  CA   . SER AAA  1   298          CA   . SER  298    52.197    69.706   -18.164 1.000     40.310 .   298    SER AAA CA   .    1
ATOM        4714 H  HA   . SER AAA  1   298          HA   . SER  298    51.808    68.791   -18.119 1.000     41.167 .   298    SER AAA HA   c    1
ATOM        4715 C  CB   . SER AAA  1   298          CB   . SER  298    52.448    70.029   -19.630 1.000     45.091 .   298    SER AAA CB   .    1
ATOM        4716 H  HB3  . SER AAA  1   298          HB3  . SER  298    51.706    70.572   -19.980 1.000     44.729 .   298    SER AAA HB3  c    1
ATOM        4717 H  HB2  . SER AAA  1   298          HB2  . SER  298    52.482    69.191   -20.146 1.000     44.754 .   298    SER AAA HB2  c    1
ATOM        4718 O  OG   . SER AAA  1   298          OG   . SER  298    53.674    70.735   -19.793 1.000     48.892 .   298    SER AAA OG   .    1
ATOM        4719 H  HG   . SER AAA  1   298          HG   . SER  298    53.778    70.873   -20.630 0.000     48.950 .   298    SER AAA HG   c    1
ATOM        4720 C  C    . SER AAA  1   298          C    . SER  298    53.503    69.689   -17.355 1.000     40.997 .   298    SER AAA C    .    1
ATOM        4721 O  O    . SER AAA  1   298          O    . SER  298    54.153    68.611   -17.331 1.000     43.834 .   298    SER AAA O    .    1
ATOM        4723 N  N    . THR AAA  1   299          N    . THR  299    53.873    70.796   -16.695 1.000     40.748 .   299    THR AAA N    .    1
ATOM        4724 H  H    . THR AAA  1   299          H    . THR  299    53.368    71.552   -16.651 1.000     39.939 .   299    THR AAA H    c    1
ATOM        4725 C  CA   . THR AAA  1   299          CA   . THR  299    55.172    70.927   -15.972 1.000     37.228 .   299    THR AAA CA   .    1
ATOM        4726 H  HA   . THR AAA  1   299          HA   . THR  299    55.748    70.184   -16.267 1.000     38.222 .   299    THR AAA HA   c    1
ATOM        4727 C  CB   . THR AAA  1   299          CB   . THR  299    55.873    72.239   -16.364 1.000     39.265 .   299    THR AAA CB   .    1
ATOM        4728 H  HB   . THR AAA  1   299          HB   . THR  299    56.752    72.265   -15.916 1.000     39.071 .   299    THR AAA HB   c    1
ATOM        4729 O  OG1  . THR AAA  1   299          OG1  . THR  299    55.080    73.326   -15.884 1.000     39.929 .   299    THR AAA OG1  .    1
ATOM        4730 H  HG1  . THR AAA  1   299          HG1  . THR  299    55.445    74.058   -16.080 0.000     39.810 .   299    THR AAA HG1  c    1
ATOM        4731 C  CG2  . THR AAA  1   299          CG2  . THR  299    56.086    72.349   -17.862 1.000     39.702 .   299    THR AAA CG2  .    1
ATOM        4732 H  HG21 . THR AAA  1   299          HG21 . THR  299    56.572    71.567   -18.181 1.000     39.571 .   299    THR AAA HG21 c    1
ATOM        4733 H  HG22 . THR AAA  1   299          HG22 . THR  299    56.602    73.152   -18.059 1.000     39.571 .   299    THR AAA HG22 c    1
ATOM        4734 H  HG23 . THR AAA  1   299          HG23 . THR  299    55.224    72.401   -18.312 1.000     39.584 .   299    THR AAA HG23 c    1
ATOM        4735 C  C    . THR AAA  1   299          C    . THR  299    54.970    70.782   -14.451 1.000     36.953 .   299    THR AAA C    .    1
ATOM        4736 O  O    . THR AAA  1   299          O    . THR  299    55.926    71.025   -13.714 1.000     36.863 .   299    THR AAA O    .    1
ATOM        4738 N  N    . SER AAA  1   300          N    . SER  300    53.820    70.294   -13.989 1.000     36.252 .   300    SER AAA N    .    1
ATOM        4739 H  H    . SER AAA  1   300          H    . SER  300    53.167    69.948   -14.520 1.000     35.707 .   300    SER AAA H    c    1
ATOM        4740 C  CA   . SER AAA  1   300          CA   . SER  300    53.470    70.238   -12.544 1.000     33.265 .   300    SER AAA CA   .    1
ATOM        4741 H  HA   . SER AAA  1   300          HA   . SER  300    53.718    71.109   -12.132 1.000     33.891 .   300    SER AAA HA   c    1
ATOM        4742 C  CB   . SER AAA  1   300          CB   . SER  300    51.981    70.026   -12.367 1.000     35.608 .   300    SER AAA CB   .    1
ATOM        4743 H  HB3  . SER AAA  1   300          HB3  . SER  300    51.495    70.792   -12.740 1.000     34.466 .   300    SER AAA HB3  c    1
ATOM        4744 H  HB2  . SER AAA  1   300          HB2  . SER  300    51.770    69.960   -11.413 1.000     34.460 .   300    SER AAA HB2  c    1
ATOM        4745 O  OG   . SER AAA  1   300          OG   . SER  300    51.582    68.838   -13.031 1.000     33.200 .   300    SER AAA OG   .    1
ATOM        4746 H  HG   . SER AAA  1   300          HG   . SER  300    50.754    68.727   -12.916 0.000     33.400 .   300    SER AAA HG   c    1
ATOM        4747 C  C    . SER AAA  1   300          C    . SER  300    54.249    69.128   -11.833 1.000     31.467 .   300    SER AAA C    .    1
ATOM        4748 O  O    . SER AAA  1   300          O    . SER  300    54.690    68.161   -12.499 1.000     30.649 .   300    SER AAA O    .    1
ATOM        4750 N  N    . GLN AAA  1   301          N    . GLN  301    54.380    69.245   -10.505 1.000     29.700 .   301    GLN AAA N    .    1
ATOM        4751 H  H    . GLN AAA  1   301          H    . GLN  301    54.164    70.008   -10.057 1.000     30.195 .   301    GLN AAA H    c    1
ATOM        4752 C  CA   . GLN AAA  1   301          CA   . GLN  301    54.883    68.163    -9.640 1.000     30.000 .   301    GLN AAA CA   .    1
ATOM        4753 H  HA   . GLN AAA  1   301          HA   . GLN  301    55.806    67.940    -9.899 1.000     29.805 .   301    GLN AAA HA   c    1
ATOM        4754 C  CB   . GLN AAA  1   301          CB   . GLN  301    54.839    68.612    -8.179 1.000     30.022 .   301    GLN AAA CB   .    1
ATOM        4755 H  HB3  . GLN AAA  1   301          HB3  . GLN  301    53.907    68.793    -7.936 1.000     30.728 .   301    GLN AAA HB3  c    1
ATOM        4756 H  HB2  . GLN AAA  1   301          HB2  . GLN  301    55.340    69.450    -8.095 1.000     30.727 .   301    GLN AAA HB2  c    1
ATOM        4757 C  CG   . GLN AAA  1   301          CG   . GLN  301    55.420    67.582    -7.209 1.000     33.160 .   301    GLN AAA CG   .    1
ATOM        4758 H  HG3  . GLN AAA  1   301          HG3  . GLN  301    54.831    66.798    -7.179 1.000     33.221 .   301    GLN AAA HG3  c    1
ATOM        4759 H  HG2  . GLN AAA  1   301          HG2  . GLN  301    55.447    67.970    -6.308 1.000     33.230 .   301    GLN AAA HG2  c    1
ATOM        4760 C  CD   . GLN AAA  1   301          CD   . GLN  301    56.809    67.141    -7.595 1.000     36.965 .   301    GLN AAA CD   .    1
ATOM        4761 O  OE1  . GLN AAA  1   301          OE1  . GLN  301    57.779    67.879    -7.410 1.000     44.236 .   301    GLN AAA OE1  .    1
ATOM        4762 N  NE2  . GLN AAA  1   301          NE2  . GLN  301    56.937    65.934    -8.131 1.000     31.471 .   301    GLN AAA NE2  .    1
ATOM        4763 H  HE21 . GLN AAA  1   301          HE21 . GLN  301    57.737    65.630    -8.364 0.000     31.900 .   301    GLN AAA HE21 c    1
ATOM        4764 H  HE22 . GLN AAA  1   301          HE22 . GLN  301    56.226    65.419    -8.245 0.000     31.900 .   301    GLN AAA HE22 c    1
ATOM        4765 C  C    . GLN AAA  1   301          C    . GLN  301    53.976    66.933    -9.826 1.000     29.203 .   301    GLN AAA C    .    1
ATOM        4766 O  O    . GLN AAA  1   301          O    . GLN  301    54.484    65.785    -9.841 1.000     32.705 .   301    GLN AAA O    .    1
ATOM        4768 N  N    . GLU AAA  1   302          N    . GLU  302    52.672    67.192    -9.961 1.000     34.723 .   302    GLU AAA N    .    1
ATOM        4769 H  H    . GLU AAA  1   302          H    . GLU  302    52.356    68.041   -10.040 1.000     32.598 .   302    GLU AAA H    c    1
ATOM        4770 C  CA   . GLU AAA  1   302          CA   . GLU  302    51.603    66.170    -9.994 1.000     31.680 .   302    GLU AAA CA   .    1
ATOM        4771 H  HA   . GLU AAA  1   302          HA   . GLU  302    51.693    65.606    -9.192 1.000     31.839 .   302    GLU AAA HA   c    1
ATOM        4772 C  CB   . GLU AAA  1   302          CB   . GLU  302    50.227    66.849    -9.962 1.000     31.152 .   302    GLU AAA CB   .    1
ATOM        4773 H  HB3  . GLU AAA  1   302          HB3  . GLU  302    49.545    66.171   -10.152 1.000     31.321 .   302    GLU AAA HB3  c    1
ATOM        4774 H  HB2  . GLU AAA  1   302          HB2  . GLU  302    50.192    67.515   -10.680 1.000     31.329 .   302    GLU AAA HB2  c    1
ATOM        4775 C  CG   . GLU AAA  1   302          CG   . GLU  302    49.889    67.523    -8.644 1.000     31.338 .   302    GLU AAA CG   .    1
ATOM        4776 H  HG3  . GLU AAA  1   302          HG3  . GLU  302    50.324    67.026    -7.918 1.000     31.647 .   302    GLU AAA HG3  c    1
ATOM        4777 H  HG2  . GLU AAA  1   302          HG2  . GLU  302    48.921    67.458    -8.500 1.000     31.646 .   302    GLU AAA HG2  c    1
ATOM        4778 C  CD   . GLU AAA  1   302          CD   . GLU  302    50.288    68.994    -8.516 1.000     32.865 .   302    GLU AAA CD   .    1
ATOM        4779 O  OE1  . GLU AAA  1   302          OE1  . GLU  302    51.068    69.470    -9.351 1.000     33.356 .   302    GLU AAA OE1  .    1
ATOM        4780 O  OE2  . GLU AAA  1   302          OE2  . GLU  302    49.858    69.628    -7.558 1.000     33.691 .   302    GLU AAA OE2  .    1
ATOM        4781 C  C    . GLU AAA  1   302          C    . GLU  302    51.829    65.301   -11.224 1.000     30.284 .   302    GLU AAA C    .    1
ATOM        4782 O  O    . GLU AAA  1   302          O    . GLU  302    51.856    64.075   -11.069 1.000     29.639 .   302    GLU AAA O    .    1
ATOM        4784 N  N    . VAL AAA  1   303          N    . VAL  303    52.124    65.898   -12.386 1.000     27.205 .   303    VAL AAA N    .    1
ATOM        4785 H  H    . VAL AAA  1   303          H    . VAL  303    52.152    66.802   -12.498 1.000     28.598 .   303    VAL AAA H    c    1
ATOM        4786 C  CA   . VAL AAA  1   303          CA   . VAL  303    52.425    65.114   -13.613 1.000     30.118 .   303    VAL AAA CA   .    1
ATOM        4787 H  HA   . VAL AAA  1   303          HA   . VAL  303    51.730    64.437   -13.702 1.000     29.873 .   303    VAL AAA HA   c    1
ATOM        4788 C  CB   . VAL AAA  1   303          CB   . VAL  303    52.386    65.983   -14.885 1.000     30.381 .   303    VAL AAA CB   .    1
ATOM        4789 H  HB   . VAL AAA  1   303          HB   . VAL  303    52.942    66.784   -14.725 1.000     30.815 .   303    VAL AAA HB   c    1
ATOM        4790 C  CG1  . VAL AAA  1   303          CG1  . VAL  303    52.950    65.244   -16.085 1.000     31.181 .   303    VAL AAA CG1  .    1
ATOM        4791 H  HG11 . VAL AAA  1   303          HG11 . VAL  303    53.920    65.192   -16.010 1.000     30.935 .   303    VAL AAA HG11 c    1
ATOM        4792 H  HG12 . VAL AAA  1   303          HG12 . VAL  303    52.714    65.723   -16.901 1.000     30.934 .   303    VAL AAA HG12 c    1
ATOM        4793 H  HG13 . VAL AAA  1   303          HG13 . VAL  303    52.577    64.344   -16.118 1.000     30.933 .   303    VAL AAA HG13 c    1
ATOM        4794 C  CG2  . VAL AAA  1   303          CG2  . VAL  303    50.967    66.436   -15.155 1.000     32.199 .   303    VAL AAA CG2  .    1
ATOM        4795 H  HG21 . VAL AAA  1   303          HG21 . VAL  303    50.431    65.674   -15.436 1.000     31.612 .   303    VAL AAA HG21 c    1
ATOM        4796 H  HG22 . VAL AAA  1   303          HG22 . VAL  303    50.969    67.107   -15.860 1.000     31.623 .   303    VAL AAA HG22 c    1
ATOM        4797 H  HG23 . VAL AAA  1   303          HG23 . VAL  303    50.587    66.818   -14.345 1.000     31.618 .   303    VAL AAA HG23 c    1
ATOM        4798 C  C    . VAL AAA  1   303          C    . VAL  303    53.760    64.380   -13.424 1.000     31.668 .   303    VAL AAA C    .    1
ATOM        4799 O  O    . VAL AAA  1   303          O    . VAL  303    53.825    63.225   -13.799 1.000     28.238 .   303    VAL AAA O    .    1
ATOM        4801 N  N    . ALA AAA  1   304          N    . ALA  304    54.800    65.029   -12.889 1.000     29.672 .   304    ALA AAA N    .    1
ATOM        4802 H  H    . ALA AAA  1   304          H    . ALA  304    54.786    65.902   -12.630 1.000     30.138 .   304    ALA AAA H    c    1
ATOM        4803 C  CA   . ALA AAA  1   304          CA   . ALA  304    56.113    64.369   -12.665 1.000     29.740 .   304    ALA AAA CA   .    1
ATOM        4804 H  HA   . ALA AAA  1   304          HA   . ALA  304    56.454    64.072   -13.541 1.000     29.389 .   304    ALA AAA HA   c    1
ATOM        4805 C  CB   . ALA AAA  1   304          CB   . ALA  304    57.085    65.369   -12.101 1.000     29.658 .   304    ALA AAA CB   .    1
ATOM        4806 H  HB3  . ALA AAA  1   304          HB3  . ALA  304    56.751    65.705   -11.252 1.000     29.689 .   304    ALA AAA HB3  c    1
ATOM        4807 H  HB2  . ALA AAA  1   304          HB2  . ALA  304    57.187    66.110   -12.723 1.000     29.684 .   304    ALA AAA HB2  c    1
ATOM        4808 H  HB1  . ALA AAA  1   304          HB1  . ALA  304    57.947    64.943   -11.963 1.000     29.684 .   304    ALA AAA HB1  c    1
ATOM        4809 C  C    . ALA AAA  1   304          C    . ALA  304    55.944    63.119   -11.781 1.000     28.083 .   304    ALA AAA C    .    1
ATOM        4810 O  O    . ALA AAA  1   304          O    . ALA  304    56.558    62.063   -12.095 1.000     26.994 .   304    ALA AAA O    .    1
ATOM        4812 N  N    . SER AAA  1   305          N    . SER  305    55.133    63.217   -10.731 1.000     29.317 .   305    SER AAA N    .    1
ATOM        4813 H  H    . SER AAA  1   305          H    . SER  305    54.648    63.963   -10.536 1.000     29.273 .   305    SER AAA H    c    1
ATOM        4814 C  CA   . SER AAA  1   305          CA   . SER  305    54.924    62.119    -9.743 1.000     30.403 .   305    SER AAA CA   .    1
ATOM        4815 H  HA   . SER AAA  1   305          HA   . SER  305    55.818    61.768    -9.487 1.000     29.601 .   305    SER AAA HA   c    1
ATOM        4816 C  CB   . SER AAA  1   305          CB   . SER  305    54.269    62.654    -8.526 1.000     29.117 .   305    SER AAA CB   .    1
ATOM        4817 H  HB3  . SER AAA  1   305          HB3  . SER  305    54.078    61.919    -7.899 1.000     29.728 .   305    SER AAA HB3  c    1
ATOM        4818 H  HB2  . SER AAA  1   305          HB2  . SER  305    53.420    63.090    -8.766 1.000     29.728 .   305    SER AAA HB2  c    1
ATOM        4819 O  OG   . SER AAA  1   305          OG   . SER  305    55.141    63.589    -7.922 1.000     30.463 .   305    SER AAA OG   .    1
ATOM        4820 H  HG   . SER AAA  1   305          HG   . SER  305    54.763    63.897    -7.225 0.000     30.360 .   305    SER AAA HG   c    1
ATOM        4821 C  C    . SER AAA  1   305          C    . SER  305    54.133    60.973   -10.375 1.000     28.631 .   305    SER AAA C    .    1
ATOM        4822 O  O    . SER AAA  1   305          O    . SER  305    54.469    59.832   -10.128 1.000     27.328 .   305    SER AAA O    .    1
ATOM        4824 N  N    . VAL AAA  1   306          N    . VAL  306    53.146    61.278   -11.230 1.000     28.487 .   306    VAL AAA N    .    1
ATOM        4825 H  H    . VAL AAA  1   306          H    . VAL  306    52.868    62.128   -11.403 1.000     28.180 .   306    VAL AAA H    c    1
ATOM        4826 C  CA   . VAL AAA  1   306          CA   . VAL  306    52.417    60.218   -11.976 1.000     27.091 .   306    VAL AAA CA   .    1
ATOM        4827 H  HA   . VAL AAA  1   306          HA   . VAL  306    52.051    59.595   -11.324 1.000     27.398 .   306    VAL AAA HA   c    1
ATOM        4828 C  CB   . VAL AAA  1   306          CB   . VAL  306    51.244    60.776   -12.810 1.000     26.458 .   306    VAL AAA CB   .    1
ATOM        4829 H  HB   . VAL AAA  1   306          HB   . VAL  306    51.602    61.498   -13.383 1.000     27.115 .   306    VAL AAA HB   c    1
ATOM        4830 C  CG1  . VAL AAA  1   306          CG1  . VAL  306    50.652    59.714   -13.716 1.000     28.191 .   306    VAL AAA CG1  .    1
ATOM        4831 H  HG11 . VAL AAA  1   306          HG11 . VAL  306    51.271    59.522   -14.443 1.000     27.647 .   306    VAL AAA HG11 c    1
ATOM        4832 H  HG12 . VAL AAA  1   306          HG12 . VAL  306    49.810    60.036   -14.086 1.000     27.645 .   306    VAL AAA HG12 c    1
ATOM        4833 H  HG13 . VAL AAA  1   306          HG13 . VAL  306    50.491    58.902   -13.203 1.000     27.646 .   306    VAL AAA HG13 c    1
ATOM        4834 C  CG2  . VAL AAA  1   306          CG2  . VAL  306    50.158    61.374   -11.929 1.000     27.587 .   306    VAL AAA CG2  .    1
ATOM        4835 H  HG21 . VAL AAA  1   306          HG21 . VAL  306    49.748    60.670   -11.396 1.000     27.237 .   306    VAL AAA HG21 c    1
ATOM        4836 H  HG22 . VAL AAA  1   306          HG22 . VAL  306    49.480    61.793   -12.487 1.000     27.237 .   306    VAL AAA HG22 c    1
ATOM        4837 H  HG23 . VAL AAA  1   306          HG23 . VAL  306    50.546    62.040   -11.337 1.000     27.244 .   306    VAL AAA HG23 c    1
ATOM        4838 C  C    . VAL AAA  1   306          C    . VAL  306    53.440    59.463   -12.821 1.000     28.005 .   306    VAL AAA C    .    1
ATOM        4839 O  O    . VAL AAA  1   306          O    . VAL  306    53.438    58.216   -12.796 1.000     26.314 .   306    VAL AAA O    .    1
ATOM        4841 N  N    . LYS AAA  1   307          N    . LYS  307    54.310    60.178   -13.553 1.000     27.815 .   307    LYS AAA N    .    1
ATOM        4842 H  H    . LYS AAA  1   307          H    . LYS  307    54.366    61.087   -13.534 1.000     28.083 .   307    LYS AAA H    c    1
ATOM        4843 C  CA   . LYS AAA  1   307          CA   . LYS  307    55.260    59.500   -14.463 1.000     28.736 .   307    LYS AAA CA   .    1
ATOM        4844 H  HA   . LYS AAA  1   307          HA   . LYS  307    54.752    58.880   -15.036 1.000     28.575 .   307    LYS AAA HA   c    1
ATOM        4845 C  CB   . LYS AAA  1   307          CB   . LYS  307    55.991    60.506   -15.353 1.000     28.663 .   307    LYS AAA CB   .    1
ATOM        4846 H  HB3  . LYS AAA  1   307          HB3  . LYS  307    56.657    60.025   -15.887 1.000     29.396 .   307    LYS AAA HB3  c    1
ATOM        4847 H  HB2  . LYS AAA  1   307          HB2  . LYS  307    56.466    61.144   -14.781 1.000     29.385 .   307    LYS AAA HB2  c    1
ATOM        4848 C  CG   . LYS AAA  1   307          CG   . LYS  307    55.078    61.274   -16.287 1.000     31.765 .   307    LYS AAA CG   .    1
ATOM        4849 H  HG3  . LYS AAA  1   307          HG3  . LYS  307    54.578    61.941   -15.773 1.000     31.109 .   307    LYS AAA HG3  c    1
ATOM        4850 H  HG2  . LYS AAA  1   307          HG2  . LYS  307    54.435    60.654   -16.692 1.000     31.111 .   307    LYS AAA HG2  c    1
ATOM        4851 C  CD   . LYS AAA  1   307          CD   . LYS  307    55.850    61.953   -17.359 1.000     32.228 .   307    LYS AAA CD   .    1
ATOM        4852 H  HD3  . LYS AAA  1   307          HD3  . LYS  307    56.255    61.276   -17.942 1.000     32.263 .   307    LYS AAA HD3  c    1
ATOM        4853 H  HD2  . LYS AAA  1   307          HD2  . LYS  307    56.574    62.476   -16.952 1.000     32.266 .   307    LYS AAA HD2  c    1
ATOM        4854 C  CE   . LYS AAA  1   307          CE   . LYS  307    54.995    62.863   -18.187 1.000     32.845 .   307    LYS AAA CE   .    1
ATOM        4855 H  HE3  . LYS AAA  1   307          HE3  . LYS  307    54.455    63.434   -17.610 1.000     33.152 .   307    LYS AAA HE3  c    1
ATOM        4856 H  HE2  . LYS AAA  1   307          HE2  . LYS  307    54.398    62.339   -18.754 1.000     33.160 .   307    LYS AAA HE2  c    1
ATOM        4857 N  NZ   . LYS AAA  1   307          NZ   . LYS  307    55.868    63.702   -19.032 1.000     34.870 .   307    LYS AAA NZ   .    1
ATOM        4858 H  HZ1  . LYS AAA  1   307          HZ1  . LYS  307    56.393    64.225   -18.509 1.000     34.225 .   307    LYS AAA HZ1  c    1
ATOM        4859 H  HZ2  . LYS AAA  1   307          HZ2  . LYS  307    55.361    64.231   -19.568 1.000     34.230 .   307    LYS AAA HZ2  c    1
ATOM        4860 H  HZ3  . LYS AAA  1   307          HZ3  . LYS  307    56.395    63.175   -19.549 1.000     34.227 .   307    LYS AAA HZ3  c    1
ATOM        4861 C  C    . LYS AAA  1   307          C    . LYS  307    56.247    58.691   -13.621 1.000     28.942 .   307    LYS AAA C    .    1
ATOM        4862 O  O    . LYS AAA  1   307          O    . LYS  307    56.600    57.598   -14.050 1.000     27.332 .   307    LYS AAA O    .    1
ATOM        4864 N  N    . GLN AAA  1   308          N    . GLN  308    56.740    59.239   -12.509 1.000     26.929 .   308    GLN AAA N    .    1
ATOM        4865 H  H    . GLN AAA  1   308          H    . GLN  308    56.518    60.069   -12.204 1.000     27.357 .   308    GLN AAA H    c    1
ATOM        4866 C  CA   . GLN AAA  1   308          CA   . GLN  308    57.726    58.493   -11.685 1.000     26.738 .   308    GLN AAA CA   .    1
ATOM        4867 H  HA   . GLN AAA  1   308          HA   . GLN  308    58.481    58.224   -12.257 1.000     27.327 .   308    GLN AAA HA   c    1
ATOM        4868 C  CB   . GLN AAA  1   308          CB   . GLN  308    58.250    59.322   -10.507 1.000     29.718 .   308    GLN AAA CB   .    1
ATOM        4869 H  HB3  . GLN AAA  1   308          HB3  . GLN  308    58.645    58.707    -9.856 1.000     30.036 .   308    GLN AAA HB3  c    1
ATOM        4870 H  HB2  . GLN AAA  1   308          HB2  . GLN  308    57.483    59.752   -10.075 1.000     30.041 .   308    GLN AAA HB2  c    1
ATOM        4871 C  CG   . GLN AAA  1   308          CG   . GLN  308    59.289    60.403   -10.844 1.000     34.626 .   308    GLN AAA CG   .    1
ATOM        4872 H  HG3  . GLN AAA  1   308          HG3  . GLN  308    59.519    60.886   -10.022 1.000     33.286 .   308    GLN AAA HG3  c    1
ATOM        4873 H  HG2  . GLN AAA  1   308          HG2  . GLN  308    58.885    61.049   -11.461 1.000     33.281 .   308    GLN AAA HG2  c    1
ATOM        4874 C  CD   . GLN AAA  1   308          CD   . GLN  308    60.565    59.874   -11.465 1.000     34.165 .   308    GLN AAA CD   .    1
ATOM        4875 O  OE1  . GLN AAA  1   308          OE1  . GLN  308    60.727    59.879   -12.683 1.000     35.205 .   308    GLN AAA OE1  .    1
ATOM        4876 N  NE2  . GLN AAA  1   308          NE2  . GLN  308    61.489    59.396   -10.638 1.000     32.518 .   308    GLN AAA NE2  .    1
ATOM        4877 H  HE21 . GLN AAA  1   308          HE21 . GLN  308    62.250    59.069   -10.956 0.000     32.120 .   308    GLN AAA HE21 c    1
ATOM        4878 H  HE22 . GLN AAA  1   308          HE22 . GLN  308    61.345    59.396    -9.765 0.000     32.120 .   308    GLN AAA HE22 c    1
ATOM        4879 C  C    . GLN AAA  1   308          C    . GLN  308    57.045    57.240   -11.132 1.000     26.733 .   308    GLN AAA C    .    1
ATOM        4880 O  O    . GLN AAA  1   308          O    . GLN  308    57.696    56.238   -11.009 1.000     28.759 .   308    GLN AAA O    .    1
ATOM        4882 N  N    . ALA AAA  1   309          N    . ALA  309    55.808    57.347   -10.648 1.000     24.631 .   309    ALA AAA N    .    1
ATOM        4883 H  H    . ALA AAA  1   309          H    . ALA  309    55.307    58.108   -10.638 1.000     25.321 .   309    ALA AAA H    c    1
ATOM        4884 C  CA   . ALA AAA  1   309          CA   . ALA  309    55.126    56.168   -10.050 1.000     25.538 .   309    ALA AAA CA   .    1
ATOM        4885 H  HA   . ALA AAA  1   309          HA   . ALA  309    55.694    55.819    -9.324 1.000     24.644 .   309    ALA AAA HA   c    1
ATOM        4886 C  CB   . ALA AAA  1   309          CB   . ALA  309    53.808    56.597    -9.461 1.000     23.794 .   309    ALA AAA CB   .    1
ATOM        4887 H  HB3  . ALA AAA  1   309          HB3  . ALA  309    53.250    56.980   -10.158 1.000     24.320 .   309    ALA AAA HB3  c    1
ATOM        4888 H  HB2  . ALA AAA  1   309          HB2  . ALA  309    53.963    57.262    -8.769 1.000     24.318 .   309    ALA AAA HB2  c    1
ATOM        4889 H  HB1  . ALA AAA  1   309          HB1  . ALA  309    53.359    55.826    -9.074 1.000     24.317 .   309    ALA AAA HB1  c    1
ATOM        4890 C  C    . ALA AAA  1   309          C    . ALA  309    54.980    55.069   -11.116 1.000     23.538 .   309    ALA AAA C    .    1
ATOM        4891 O  O    . ALA AAA  1   309          O    . ALA  309    55.290    53.913   -10.844 1.000     22.347 .   309    ALA AAA O    .    1
ATOM        4893 N  N    . PHE AAA  1   310          N    . PHE  310    54.566    55.410   -12.331 1.000     23.515 .   310    PHE AAA N    .    1
ATOM        4894 H  H    . PHE AAA  1   310          H    . PHE  310    54.360    56.255   -12.603 1.000     23.376 .   310    PHE AAA H    c    1
ATOM        4895 C  CA   . PHE AAA  1   310          CA   . PHE  310    54.406    54.379   -13.371 1.000     22.877 .   310    PHE AAA CA   .    1
ATOM        4896 H  HA   . PHE AAA  1   310          HA   . PHE  310    53.904    53.629   -12.961 1.000     23.641 .   310    PHE AAA HA   c    1
ATOM        4897 C  CB   . PHE AAA  1   310          CB   . PHE  310    53.549    54.902   -14.527 1.000     24.401 .   310    PHE AAA CB   .    1
ATOM        4898 H  HB3  . PHE AAA  1   310          HB3  . PHE  310    53.733    54.367   -15.325 1.000     24.226 .   310    PHE AAA HB3  c    1
ATOM        4899 H  HB2  . PHE AAA  1   310          HB2  . PHE  310    53.797    55.831   -14.716 1.000     24.211 .   310    PHE AAA HB2  c    1
ATOM        4900 C  CG   . PHE AAA  1   310          CG   . PHE  310    52.070    54.831   -14.207 1.000     25.161 .   310    PHE AAA CG   .    1
ATOM        4901 C  CD1  . PHE AAA  1   310          CD1  . PHE  310    51.361    53.652   -14.371 1.000     26.897 .   310    PHE AAA CD1  .    1
ATOM        4902 H  HD1  . PHE AAA  1   310          HD1  . PHE  310    51.798    52.884   -14.699 1.000     26.590 .   310    PHE AAA HD1  c    1
ATOM        4903 C  CE1  . PHE AAA  1   310          CE1  . PHE  310    50.010    53.599   -14.047 1.000     28.013 .   310    PHE AAA CE1  .    1
ATOM        4904 H  HE1  . PHE AAA  1   310          HE1  . PHE  310    49.530    52.795   -14.163 1.000     26.447 .   310    PHE AAA HE1  c    1
ATOM        4905 C  CZ   . PHE AAA  1   310          CZ   . PHE  310    49.375    54.714   -13.546 1.000     23.247 .   310    PHE AAA CZ   .    1
ATOM        4906 H  HZ   . PHE AAA  1   310          HZ   . PHE  310    48.454    54.680   -13.343 1.000     24.786 .   310    PHE AAA HZ   c    1
ATOM        4907 C  CD2  . PHE AAA  1   310          CD2  . PHE  310    51.412    55.933   -13.702 1.000     25.813 .   310    PHE AAA CD2  .    1
ATOM        4908 H  HD2  . PHE AAA  1   310          HD2  . PHE  310    51.883    56.739   -13.587 1.000     25.478 .   310    PHE AAA HD2  c    1
ATOM        4909 C  CE2  . PHE AAA  1   310          CE2  . PHE  310    50.058    55.880   -13.397 1.000     24.997 .   310    PHE AAA CE2  .    1
ATOM        4910 H  HE2  . PHE AAA  1   310          HE2  . PHE  310    49.622    56.644   -13.054 1.000     24.852 .   310    PHE AAA HE2  c    1
ATOM        4911 C  C    . PHE AAA  1   310          C    . PHE  310    55.805    53.834   -13.718 1.000     24.807 .   310    PHE AAA C    .    1
ATOM        4912 O  O    . PHE AAA  1   310          O    . PHE  310    55.963    52.634   -13.887 1.000     23.640 .   310    PHE AAA O    .    1
ATOM        4914 N  N    . ASP AAA  1   311          N    . ASP  311    56.834    54.692   -13.774 1.000     28.866 .   311    ASP AAA N    .    1
ATOM        4915 H  H    . ASP AAA  1   311          H    . ASP  311    56.743    55.592   -13.665 1.000     27.390 .   311    ASP AAA H    c    1
ATOM        4916 C  CA   . ASP AAA  1   311          CA   . ASP  311    58.226    54.235   -14.041 1.000     26.881 .   311    ASP AAA CA   .    1
ATOM        4917 H  HA   . ASP AAA  1   311          HA   . ASP  311    58.255    53.775   -14.913 1.000     27.267 .   311    ASP AAA HA   c    1
ATOM        4918 C  CB   . ASP AAA  1   311          CB   . ASP  311    59.214    55.409   -14.043 1.000     28.678 .   311    ASP AAA CB   .    1
ATOM        4919 H  HB3  . ASP AAA  1   311          HB3  . ASP  311    60.115    55.060   -13.881 1.000     29.588 .   311    ASP AAA HB3  c    1
ATOM        4920 H  HB2  . ASP AAA  1   311          HB2  . ASP  311    58.988    56.010   -13.305 1.000     29.590 .   311    ASP AAA HB2  c    1
ATOM        4921 C  CG   . ASP AAA  1   311          CG   . ASP  311    59.261    56.234   -15.321 1.000     34.973 .   311    ASP AAA CG   .    1
ATOM        4922 O  OD1  . ASP AAA  1   311          OD1  . ASP  311    58.525    55.897   -16.258 1.000     33.262 .   311    ASP AAA OD1  .    1
ATOM        4923 O  OD2  . ASP AAA  1   311          OD2  . ASP  311    60.092    57.192   -15.382 1.000     34.513 .   311    ASP AAA OD2  .    1
ATOM        4924 C  C    . ASP AAA  1   311          C    . ASP  311    58.644    53.261   -12.941 1.000     25.251 .   311    ASP AAA C    .    1
ATOM        4925 O  O    . ASP AAA  1   311          O    . ASP  311    59.129    52.200   -13.285 1.000     25.818 .   311    ASP AAA O    .    1
ATOM        4927 N  N    . ALA AAA  1   312          N    . ALA  312    58.399    53.594   -11.671 1.000     23.859 .   312    ALA AAA N    .    1
ATOM        4928 H  H    . ALA AAA  1   312          H    . ALA  312    57.989    54.369   -11.423 1.000     24.199 .   312    ALA AAA H    c    1
ATOM        4929 C  CA   . ALA AAA  1   312          CA   . ALA  312    58.771    52.751   -10.516 1.000     23.941 .   312    ALA AAA CA   .    1
ATOM        4930 H  HA   . ALA AAA  1   312          HA   . ALA  312    59.754    52.691   -10.485 1.000     23.960 .   312    ALA AAA HA   c    1
ATOM        4931 C  CB   . ALA AAA  1   312          CB   . ALA  312    58.295    53.390    -9.250 1.000     22.284 .   312    ALA AAA CB   .    1
ATOM        4932 H  HB3  . ALA AAA  1   312          HB3  . ALA  312    57.328    53.474    -9.271 1.000     22.780 .   312    ALA AAA HB3  c    1
ATOM        4933 H  HB2  . ALA AAA  1   312          HB2  . ALA  312    58.694    54.271    -9.160 1.000     22.784 .   312    ALA AAA HB2  c    1
ATOM        4934 H  HB1  . ALA AAA  1   312          HB1  . ALA  312    58.555    52.840    -8.492 1.000     22.780 .   312    ALA AAA HB1  c    1
ATOM        4935 C  C    . ALA AAA  1   312          C    . ALA  312    58.215    51.334   -10.670 1.000     25.886 .   312    ALA AAA C    .    1
ATOM        4936 O  O    . ALA AAA  1   312          O    . ALA  312    58.923    50.373   -10.286 1.000     24.298 .   312    ALA AAA O    .    1
ATOM        4938 N  N    . VAL AAA  1   313          N    . VAL  313    56.990    51.172   -11.199 1.000     26.464 .   313    VAL AAA N    .    1
ATOM        4939 H  H    . VAL AAA  1   313          H    . VAL  313    56.493    51.855   -11.537 1.000     25.892 .   313    VAL AAA H    c    1
ATOM        4940 C  CA   . VAL AAA  1   313          CA   . VAL  313    56.340    49.829   -11.279 1.000     24.760 .   313    VAL AAA CA   .    1
ATOM        4941 H  HA   . VAL AAA  1   313          HA   . VAL  313    56.804    49.245   -10.653 1.000     25.312 .   313    VAL AAA HA   c    1
ATOM        4942 C  CB   . VAL AAA  1   313          CB   . VAL  313    54.856    49.866   -10.851 1.000     23.289 .   313    VAL AAA CB   .    1
ATOM        4943 H  HB   . VAL AAA  1   313          HB   . VAL  313    54.518    48.939   -10.912 1.000     23.499 .   313    VAL AAA HB   c    1
ATOM        4944 C  CG1  . VAL AAA  1   313          CG1  . VAL  313    54.677    50.307    -9.413 1.000     23.980 .   313    VAL AAA CG1  .    1
ATOM        4945 H  HG11 . VAL AAA  1   313          HG11 . VAL  313    55.155    49.697    -8.824 1.000     23.766 .   313    VAL AAA HG11 c    1
ATOM        4946 H  HG12 . VAL AAA  1   313          HG12 . VAL  313    53.731    50.301    -9.187 1.000     23.764 .   313    VAL AAA HG12 c    1
ATOM        4947 H  HG13 . VAL AAA  1   313          HG13 . VAL  313    55.031    51.207    -9.303 1.000     23.769 .   313    VAL AAA HG13 c    1
ATOM        4948 C  CG2  . VAL AAA  1   313          CG2  . VAL  313    53.996    50.713   -11.763 1.000     22.316 .   313    VAL AAA CG2  .    1
ATOM        4949 H  HG21 . VAL AAA  1   313          HG21 . VAL  313    54.299    51.636   -11.733 1.000     22.624 .   313    VAL AAA HG21 c    1
ATOM        4950 H  HG22 . VAL AAA  1   313          HG22 . VAL  313    53.070    50.668   -11.467 1.000     22.620 .   313    VAL AAA HG22 c    1
ATOM        4951 H  HG23 . VAL AAA  1   313          HG23 . VAL  313    54.059    50.380   -12.675 1.000     22.623 .   313    VAL AAA HG23 c    1
ATOM        4952 C  C    . VAL AAA  1   313          C    . VAL  313    56.514    49.225   -12.668 1.000     27.656 .   313    VAL AAA C    .    1
ATOM        4953 O  O    . VAL AAA  1   313          O    . VAL  313    55.871    48.206   -12.945 1.000     24.525 .   313    VAL AAA O    .    1
ATOM        4955 N  N    . GLY AAA  1   314          N    . GLY  314    57.379    49.810   -13.500 1.000     26.587 .   314    GLY AAA N    .    1
ATOM        4956 H  H    . GLY AAA  1   314          H    . GLY  314    57.778    50.603   -13.313 1.000     26.756 .   314    GLY AAA H    c    1
ATOM        4957 C  CA   . GLY AAA  1   314          CA   . GLY  314    57.765    49.239   -14.798 1.000     26.284 .   314    GLY AAA CA   .    1
ATOM        4958 H  HA3  . GLY AAA  1   314          HA3  . GLY  314    57.935    48.272   -14.683 1.000     26.182 .   314    GLY AAA HA3  c    1
ATOM        4959 H  HA2  . GLY AAA  1   314          HA2  . GLY  314    58.610    49.662   -15.094 1.000     26.178 .   314    GLY AAA HA2  c    1
ATOM        4960 C  C    . GLY AAA  1   314          C    . GLY  314    56.716    49.430   -15.865 1.000     25.541 .   314    GLY AAA C    .    1
ATOM        4961 O  O    . GLY AAA  1   314          O    . GLY  314    56.775    48.691   -16.838 1.000     27.331 .   314    GLY AAA O    .    1
ATOM        4963 N  N    . VAL AAA  1   315          N    . VAL  315    55.802    50.392   -15.702 1.000     27.443 .   315    VAL AAA N    .    1
ATOM        4964 H  H    . VAL AAA  1   315          H    . VAL  315    55.754    50.928   -14.968 1.000     27.320 .   315    VAL AAA H    c    1
ATOM        4965 C  CA   . VAL AAA  1   315          CA   . VAL  315    54.769    50.672   -16.740 1.000     28.944 .   315    VAL AAA CA   .    1
ATOM        4966 H  HA   . VAL AAA  1   315          HA   . VAL  315    54.760    49.923   -17.360 1.000     28.262 .   315    VAL AAA HA   c    1
ATOM        4967 C  CB   . VAL AAA  1   315          CB   . VAL  315    53.370    50.770   -16.110 1.000     27.276 .   315    VAL AAA CB   .    1
ATOM        4968 H  HB   . VAL AAA  1   315          HB   . VAL  315    53.414    51.442   -15.387 1.000     27.307 .   315    VAL AAA HB   c    1
ATOM        4969 C  CG1  . VAL AAA  1   315          CG1  . VAL  315    52.351    51.241   -17.126 1.000     28.455 .   315    VAL AAA CG1  .    1
ATOM        4970 H  HG11 . VAL AAA  1   315          HG11 . VAL  315    52.497    52.183   -17.324 1.000     28.085 .   315    VAL AAA HG11 c    1
ATOM        4971 H  HG12 . VAL AAA  1   315          HG12 . VAL  315    51.455    51.122   -16.766 1.000     28.076 .   315    VAL AAA HG12 c    1
ATOM        4972 H  HG13 . VAL AAA  1   315          HG13 . VAL  315    52.443    50.720   -17.944 1.000     28.084 .   315    VAL AAA HG13 c    1
ATOM        4973 C  CG2  . VAL AAA  1   315          CG2  . VAL  315    52.969    49.432   -15.488 1.000     24.797 .   315    VAL AAA CG2  .    1
ATOM        4974 H  HG21 . VAL AAA  1   315          HG21 . VAL  315    53.002    48.735   -16.166 1.000     25.536 .   315    VAL AAA HG21 c    1
ATOM        4975 H  HG22 . VAL AAA  1   315          HG22 . VAL  315    52.064    49.497   -15.134 1.000     25.538 .   315    VAL AAA HG22 c    1
ATOM        4976 H  HG23 . VAL AAA  1   315          HG23 . VAL  315    53.583    49.211   -14.766 1.000     25.539 .   315    VAL AAA HG23 c    1
ATOM        4977 C  C    . VAL AAA  1   315          C    . VAL  315    55.173    51.924   -17.523 1.000     28.381 .   315    VAL AAA C    .    1
ATOM        4978 O  O    . VAL AAA  1   315          O    . VAL  315    55.142    53.028   -16.961 1.000     29.745 .   315    VAL AAA O    .    1
ATOM        4980 N  N    . LYS AAA  1   316          N    . LYS  316    55.561    51.720   -18.782 1.000     36.732 .   316    LYS AAA N    .    1
ATOM        4981 H  H    . LYS AAA  1   316          H    . LYS  316    55.601    50.886   -19.147 1.000     34.657 .   316    LYS AAA H    c    1
ATOM        4982 C  CA   . LYS AAA  1   316          CA   . LYS  316    55.965    52.790   -19.730 1.000     37.312 .   316    LYS AAA CA   .    1
ATOM        4983 H  HA   . LYS AAA  1   316          HA   . LYS  316    56.332    53.544   -19.217 1.000     38.396 .   316    LYS AAA HA   c    1
ATOM        4984 C  CB   . LYS AAA  1   316          CB   . LYS  316    57.048    52.231   -20.659 1.000     37.841 .   316    LYS AAA CB   .    1
ATOM        4985 H  HB3  . LYS AAA  1   316          HB3  . LYS  316    56.688    51.453   -21.116 0.000     37.620 .   316    LYS AAA HB3  c    1
ATOM        4986 H  HB2  . LYS AAA  1   316          HB2  . LYS  316    57.799    51.921   -20.111 1.000     37.677 .   316    LYS AAA HB2  c    1
ATOM        4991 C  C    . LYS AAA  1   316          C    . LYS  316    54.732    53.260   -20.512 1.000     43.470 .   316    LYS AAA C    .    1
ATOM        4992 O  O    . LYS AAA  1   316          O    . LYS  316    53.693    52.598   -20.613 1.000     50.425 .   316    LYS AAA O    .    1
ATOM        4993 O  OXT  . LYS AAA  1   316          OXT  . LYS  316    54.724    54.324   -21.109 1.000     53.832 .   316    LYS AAA OXT  .    1
HETATM      4994 ZN ZN   . ZN  AaA  2   .            ZN   . ZN   401    36.678    43.784    -7.234 1.000     18.467 .   401    ZN  AaA ZN   .    1
HETATM      4995 CA CA   . CA  AbA  3   .            CA   . CA   501    41.668    49.156     4.550 1.000     19.697 .   501    CA  AbA CA   .    1
HETATM      4996 CA CA   . CA  AcA  3   .            CA   . CA   502    40.797    50.044     8.737 1.000     59.702 .   502    CA  AcA CA   .    1
HETATM      4997 CA CA   . CA  AdA  3   .            CA   . CA   503    14.803    45.625    15.880 1.000     19.631 .   503    CA  AdA CA   .    1
HETATM      4998 CA CA   . CA  AeA  3   .            CA   . CA   504    42.777    39.289    10.485 1.000     25.377 .   504    CA  AeA CA   .    1
HETATM      4999 S  S    . DMS AfA  4   .            S    . DMS  701    16.694    34.841    12.317 1.000     64.968 .   701    DMS AfA S    .    1
HETATM      5000 O  O    . DMS AfA  4   .            O    . DMS  701    16.520    35.942    11.295 1.000     63.640 .   701    DMS AfA O    .    1
HETATM      5001 C  C1   . DMS AfA  4   .            C1   . DMS  701    18.230    35.138    13.171 1.000     64.285 .   701    DMS AfA C1   .    1
HETATM      5002 C  C2   . DMS AfA  4   .            C2   . DMS  701    17.211    33.419    11.406 1.000     57.942 .   701    DMS AfA C2   .    1
HETATM      5003 H  H11  . DMS AfA  4   .            H11  . DMS  701    18.328    34.497    13.888 1.000     64.414 .   701    DMS AfA H11  c    1
HETATM      5004 H  H12  . DMS AfA  4   .            H12  . DMS  701    18.227    36.033    13.535 1.000     64.308 .   701    DMS AfA H12  c    1
HETATM      5005 H  H13  . DMS AfA  4   .            H13  . DMS  701    18.965    35.045    12.550 1.000     64.262 .   701    DMS AfA H13  c    1
HETATM      5006 H  H21  . DMS AfA  4   .            H21  . DMS  701    17.420    32.702    12.021 1.000     60.014 .   701    DMS AfA H21  c    1
HETATM      5007 H  H22  . DMS AfA  4   .            H22  . DMS  701    17.996    33.639    10.886 1.000     59.996 .   701    DMS AfA H22  c    1
HETATM      5008 H  H23  . DMS AfA  4   .            H23  . DMS  701    16.499    33.141    10.814 1.000     60.014 .   701    DMS AfA H23  c    1
HETATM      5009 S  S    . DMS AgA  4   .            S    . DMS  801    52.115    39.669   -22.453 1.000     78.583 .   801    DMS AgA S    .    1
HETATM      5010 O  O    . DMS AgA  4   .            O    . DMS  801    52.104    40.024   -20.986 1.000     65.420 .   801    DMS AgA O    .    1
HETATM      5011 C  C1   . DMS AgA  4   .            C1   . DMS  801    53.456    40.581   -23.184 1.000     82.071 .   801    DMS AgA C1   .    1
HETATM      5012 C  C2   . DMS AgA  4   .            C2   . DMS  801    50.784    40.571   -23.215 1.000     78.741 .   801    DMS AgA C2   .    1
HETATM      5013 H  H11  . DMS AgA  4   .            H11  . DMS  801    53.368    40.564   -24.148 1.000     80.937 .   801    DMS AgA H11  c    1
HETATM      5014 H  H12  . DMS AgA  4   .            H12  . DMS  801    54.297    40.176   -22.928 1.000     80.797 .   801    DMS AgA H12  c    1
HETATM      5015 H  H13  . DMS AgA  4   .            H13  . DMS  801    53.429    41.498   -22.872 1.000     80.937 .   801    DMS AgA H13  c    1
HETATM      5016 H  H21  . DMS AgA  4   .            H21  . DMS  801    50.735    40.339   -24.153 1.000     78.676 .   801    DMS AgA H21  c    1
HETATM      5017 H  H22  . DMS AgA  4   .            H22  . DMS  801    50.946    41.520   -23.125 1.000     78.629 .   801    DMS AgA H22  c    1
HETATM      5018 H  H23  . DMS AgA  4   .            H23  . DMS  801    49.950    40.342   -22.781 1.000     78.676 .   801    DMS AgA H23  c    1
HETATM      5019 S  S    . DMS AhA  4   .            S    . DMS 1101     8.479    62.309     4.635 1.000     35.499 .  1101    DMS AhA S    .    1
HETATM      5020 O  O    . DMS AhA  4   .            O    . DMS 1101     8.767    63.755     4.181 1.000     38.481 .  1101    DMS AhA O    .    1
HETATM      5021 C  C1   . DMS AhA  4   .            C1   . DMS 1101     7.502    62.461     6.004 1.000     29.451 .  1101    DMS AhA C1   .    1
HETATM      5022 C  C2   . DMS AhA  4   .            C2   . DMS 1101    10.009    61.707     5.165 1.000     27.565 .  1101    DMS AhA C2   .    1
HETATM      5023 H  H11  . DMS AhA  4   .            H11  . DMS 1101     6.944    61.674     6.088 1.000     31.152 .  1101    DMS AhA H11  c    1
HETATM      5024 H  H12  . DMS AhA  4   .            H12  . DMS 1101     6.940    63.243     5.910 1.000     31.182 .  1101    DMS AhA H12  c    1
HETATM      5025 H  H13  . DMS AhA  4   .            H13  . DMS 1101     8.060    62.554     6.789 1.000     31.169 .  1101    DMS AhA H13  c    1
HETATM      5026 H  H21  . DMS AhA  4   .            H21  . DMS 1101     9.933    60.764     5.321 1.000     29.575 .  1101    DMS AhA H21  c    1
HETATM      5027 H  H22  . DMS AhA  4   .            H22  . DMS 1101    10.265    62.156     5.979 1.000     29.687 .  1101    DMS AhA H22  c    1
HETATM      5028 H  H23  . DMS AhA  4   .            H23  . DMS 1101    10.673    61.869     4.480 1.000     29.733 .  1101    DMS AhA H23  c    1
HETATM      5029 O  O    . HOH WWW  5   .            O    . HOH    1    26.542    48.133     0.526 1.000     18.874 .     1    HOH WWW O    .    1
HETATM      5030 O  O    . HOH WWW  5   .            O    . HOH    2    36.110    49.130   -10.406 1.000     20.619 .     2    HOH WWW O    .    1
HETATM      5031 O  O    . HOH WWW  5   .            O    . HOH    3    42.384    43.907    -6.588 1.000     19.920 .     3    HOH WWW O    .    1
HETATM      5032 O  O    . HOH WWW  5   .            O    . HOH    4    22.142    49.074     0.355 1.000     19.556 .     4    HOH WWW O    .    1
HETATM      5033 O  O    . HOH WWW  5   .            O    . HOH    5    26.288    39.228     5.075 1.000     17.905 .     5    HOH WWW O    .    1
HETATM      5034 O  O    . HOH WWW  5   .            O    . HOH    6    41.896    50.944     2.839 1.000     18.213 .     6    HOH WWW O    .    1
HETATM      5035 O  O    . HOH WWW  5   .            O    . HOH    8    42.947    41.538     9.679 1.000     24.319 .     8    HOH WWW O    .    1
HETATM      5036 O  O    . HOH WWW  5   .            O    . HOH    9    46.807    42.984    -5.779 1.000     21.602 .     9    HOH WWW O    .    1
HETATM      5037 O  O    . HOH WWW  5   .            O    . HOH   10    21.445    38.842    18.889 1.000     30.476 .    10    HOH WWW O    .    1
HETATM      5038 O  O    . HOH WWW  5   .            O    . HOH   11    47.469    29.413   -16.189 1.000     34.652 .    11    HOH WWW O    .    1
HETATM      5039 O  O    . HOH WWW  5   .            O    . HOH   12    11.921    42.876    13.684 1.000     19.605 .    12    HOH WWW O    .    1
HETATM      5040 O  O    . HOH WWW  5   .            O    . HOH   13    14.363    61.895     3.356 1.000     21.897 .    13    HOH WWW O    .    1
HETATM      5041 O  O    . HOH WWW  5   .            O    . HOH   14    16.020    59.132     7.345 1.000     21.811 .    14    HOH WWW O    .    1
HETATM      5042 O  O    . HOH WWW  5   .            O    . HOH   15    16.114    43.592    11.972 1.000     18.872 .    15    HOH WWW O    .    1
HETATM      5043 O  O    . HOH WWW  5   .            O    . HOH   16    14.945    45.117    18.204 1.000     18.826 .    16    HOH WWW O    .    1
HETATM      5044 O  O    . HOH WWW  5   .            O    . HOH   17    22.124    49.017    -6.968 1.000     17.898 .    17    HOH WWW O    .    1
HETATM      5045 O  O    . HOH WWW  5   .            O    . HOH   18    12.769    44.437    15.956 1.000     21.433 .    18    HOH WWW O    .    1
HETATM      5046 O  O    . HOH WWW  5   .            O    . HOH   19    30.218    43.819   -13.134 1.000     34.567 .    19    HOH WWW O    .    1
HETATM      5047 O  O    . HOH WWW  5   .            O    . HOH   20    38.567    46.530     6.174 1.000     21.413 .    20    HOH WWW O    .    1
HETATM      5048 O  O    . HOH WWW  5   .            O    . HOH   21    22.460    60.549     7.112 1.000     22.556 .    21    HOH WWW O    .    1
HETATM      5049 O  O    . HOH WWW  5   .            O    . HOH   22    11.243    43.191    -0.873 1.000     22.923 .    22    HOH WWW O    .    1
HETATM      5050 O  O    . HOH WWW  5   .            O    . HOH   23    26.113    56.618     6.038 1.000     19.315 .    23    HOH WWW O    .    1
HETATM      5051 O  O    . HOH WWW  5   .            O    . HOH   24    23.986    44.546    15.667 1.000     20.188 .    24    HOH WWW O    .    1
HETATM      5052 O  O    . HOH WWW  5   .            O    . HOH   25    43.047    38.940    -3.576 1.000     22.367 .    25    HOH WWW O    .    1
HETATM      5053 O  O    . HOH WWW  5   .            O    . HOH   26    20.292    41.339    -8.575 1.000     19.461 .    26    HOH WWW O    .    1
HETATM      5054 O  O    . HOH WWW  5   .            O    . HOH   27    27.234    33.695     3.831 1.000     17.541 .    27    HOH WWW O    .    1
HETATM      5055 O  O    . HOH WWW  5   .            O    . HOH   28    17.913    45.102    18.347 1.000     23.183 .    28    HOH WWW O    .    1
HETATM      5056 O  O    . HOH WWW  5   .            O    . HOH   29    41.187    61.464     3.269 1.000     35.630 .    29    HOH WWW O    .    1
HETATM      5057 O  O    . HOH WWW  5   .            O    . HOH   30    32.122    47.865    10.532 1.000     23.710 .    30    HOH WWW O    .    1
HETATM      5058 O  O    . HOH WWW  5   .            O    . HOH   31    10.664    62.206     7.909 1.000     22.452 .    31    HOH WWW O    .    1
HETATM      5059 O  O    . HOH WWW  5   .            O    . HOH   32    14.272    38.039    -4.322 1.000     22.113 .    32    HOH WWW O    .    1
HETATM      5060 O  O    . HOH WWW  5   .            O    . HOH   33    22.304    54.577     4.057 1.000     23.607 .    33    HOH WWW O    .    1
HETATM      5061 O  O    . HOH WWW  5   .            O    . HOH   35    33.946    41.609   -18.663 1.000     20.212 .    35    HOH WWW O    .    1
HETATM      5062 O  O    . HOH WWW  5   .            O    . HOH   36    47.574    45.148    -4.048 1.000     21.741 .    36    HOH WWW O    .    1
HETATM      5063 O  O    . HOH WWW  5   .            O    . HOH   37    64.551    58.579    -9.367 1.000     26.762 .    37    HOH WWW O    .    1
HETATM      5064 O  O    . HOH WWW  5   .            O    . HOH   38    46.447    65.597    -2.255 1.000     28.442 .    38    HOH WWW O    .    1
HETATM      5065 O  O    . HOH WWW  5   .            O    . HOH   39    16.532    43.908    15.902 1.000     20.042 .    39    HOH WWW O    .    1
HETATM      5066 O  O    . HOH WWW  5   .            O    . HOH   40    48.625    51.166     5.408 1.000     26.726 .    40    HOH WWW O    .    1
HETATM      5067 O  O    . HOH WWW  5   .            O    . HOH   41    48.550    42.282    -1.973 1.000     21.934 .    41    HOH WWW O    .    1
HETATM      5068 O  O    . HOH WWW  5   .            O    . HOH   42    26.047    57.578    13.390 1.000     25.020 .    42    HOH WWW O    .    1
HETATM      5069 O  O    . HOH WWW  5   .            O    . HOH   43    21.903    55.166     6.679 1.000     19.141 .    43    HOH WWW O    .    1
HETATM      5070 O  O    . HOH WWW  5   .            O    . HOH   44    15.380    31.185    -2.493 1.000     24.412 .    44    HOH WWW O    .    1
HETATM      5071 O  O    . HOH WWW  5   .            O    . HOH   46    20.524    28.313     2.558 1.000     21.215 .    46    HOH WWW O    .    1
HETATM      5072 O  O    . HOH WWW  5   .            O    . HOH   47    20.367    37.713    15.821 1.000     24.127 .    47    HOH WWW O    .    1
HETATM      5073 O  O    . HOH WWW  5   .            O    . HOH   48    35.005    51.150     9.901 1.000     26.500 .    48    HOH WWW O    .    1
HETATM      5074 O  O    . HOH WWW  5   .            O    . HOH   49    15.212    57.578     4.963 1.000     20.089 .    49    HOH WWW O    .    1
HETATM      5075 O  O    . HOH WWW  5   .            O    . HOH   50    55.371    45.331    -2.728 1.000     29.883 .    50    HOH WWW O    .    1
HETATM      5076 O  O    . HOH WWW  5   .            O    . HOH   51    45.343    40.899   -14.768 1.000     25.206 .    51    HOH WWW O    .    1
HETATM      5077 O  O    . HOH WWW  5   .            O    . HOH   52    39.931    63.562    -4.596 1.000     25.540 .    52    HOH WWW O    .    1
HETATM      5078 O  O    . HOH WWW  5   .            O    . HOH   53    62.443    49.088    -3.764 1.000     23.167 .    53    HOH WWW O    .    1
HETATM      5079 O  O    . HOH WWW  5   .            O    . HOH   54    26.559    63.110   -11.034 1.000     24.746 .    54    HOH WWW O    .    1
HETATM      5080 O  O    . HOH WWW  5   .            O    . HOH   55    37.922    66.056   -13.154 1.000     34.924 .    55    HOH WWW O    .    1
HETATM      5081 O  O    . HOH WWW  5   .            O    . HOH   56    25.306    60.432     7.674 1.000     30.922 .    56    HOH WWW O    .    1
HETATM      5082 O  O    . HOH WWW  5   .            O    . HOH   57    40.711    33.584    11.756 1.000     37.824 .    57    HOH WWW O    .    1
HETATM      5083 O  O    . HOH WWW  5   .            O    . HOH   58    49.969    72.601   -19.493 1.000     43.755 .    58    HOH WWW O    .    1
HETATM      5084 O  O    . HOH WWW  5   .            O    . HOH   59    56.079    38.316   -15.578 1.000     24.404 .    59    HOH WWW O    .    1
HETATM      5085 O  O    . HOH WWW  5   .            O    . HOH   60    19.388    61.807     8.336 1.000     25.936 .    60    HOH WWW O    .    1
HETATM      5086 O  O    . HOH WWW  5   .            O    . HOH   61    46.901    63.254     2.108 1.000     33.126 .    61    HOH WWW O    .    1
HETATM      5087 O  O    . HOH WWW  5   .            O    . HOH   62    31.136    68.231    -6.136 1.000     47.885 .    62    HOH WWW O    .    1
HETATM      5088 O  O    . HOH WWW  5   .            O    . HOH   63    15.084    61.635     8.245 1.000     24.457 .    63    HOH WWW O    .    1
HETATM      5089 O  O    . HOH WWW  5   .            O    . HOH   64    35.194    48.900     8.306 1.000     21.275 .    64    HOH WWW O    .    1
HETATM      5090 O  O    . HOH WWW  5   .            O    . HOH   65    41.211    33.484   -17.908 1.000     36.544 .    65    HOH WWW O    .    1
HETATM      5091 O  O    . HOH WWW  5   .            O    . HOH   66    42.123    53.163   -24.032 1.000     27.906 .    66    HOH WWW O    .    1
HETATM      5092 O  O    . HOH WWW  5   .            O    . HOH   67    17.083    40.373    13.764 1.000     22.810 .    67    HOH WWW O    .    1
HETATM      5093 O  O    . HOH WWW  5   .            O    . HOH   68    22.442    63.461    -0.206 1.000     34.407 .    68    HOH WWW O    .    1
HETATM      5094 O  O    . HOH WWW  5   .            O    . HOH   69    19.496    29.432    -2.575 1.000     22.630 .    69    HOH WWW O    .    1
HETATM      5095 O  O    . HOH WWW  5   .            O    . HOH   70    51.993    33.799   -15.507 1.000     28.411 .    70    HOH WWW O    .    1
HETATM      5096 O  O    . HOH WWW  5   .            O    . HOH   71    13.697    61.228    10.643 0.500     26.140 .    71    HOH WWW O    .    1
HETATM      5097 O  O    . HOH WWW  5   .            O    . HOH   72    50.363    47.763   -20.980 1.000     24.341 .    72    HOH WWW O    .    1
HETATM      5098 O  O    . HOH WWW  5   .            O    . HOH   73    13.751    42.080    11.839 1.000     26.029 .    73    HOH WWW O    .    1
HETATM      5099 O  O    . HOH WWW  5   .            O    . HOH   74    30.931    53.080    11.618 1.000     23.028 .    74    HOH WWW O    .    1
HETATM      5100 O  O    . HOH WWW  5   .            O    . HOH   75    21.060    64.822    -5.190 1.000     29.037 .    75    HOH WWW O    .    1
HETATM      5101 O  O    . HOH WWW  5   .            O    . HOH   76    33.024    30.937     0.225 1.000     28.928 .    76    HOH WWW O    .    1
HETATM      5102 O  O    . HOH WWW  5   .            O    . HOH   77    17.224    46.827    20.437 1.000     30.775 .    77    HOH WWW O    .    1
HETATM      5103 O  O    . HOH WWW  5   .            O    . HOH   78    26.249    65.876   -10.871 1.000     29.560 .    78    HOH WWW O    .    1
HETATM      5104 O  O    . HOH WWW  5   .            O    . HOH   79    20.323    63.472     6.025 1.000     34.953 .    79    HOH WWW O    .    1
HETATM      5105 O  O    . HOH WWW  5   .            O    . HOH   80    10.254    51.950    17.981 1.000     40.482 .    80    HOH WWW O    .    1
HETATM      5106 O  O    . HOH WWW  5   .            O    . HOH   81    58.023    62.251    -8.286 1.000     30.016 .    81    HOH WWW O    .    1
HETATM      5107 O  O    . HOH WWW  5   .            O    . HOH   82    45.591    64.916     0.476 1.000     32.416 .    82    HOH WWW O    .    1
HETATM      5108 O  O    . HOH WWW  5   .            O    . HOH   83    19.506    32.473    -7.646 1.000     29.220 .    83    HOH WWW O    .    1
HETATM      5109 O  O    . HOH WWW  5   .            O    . HOH   84    36.983    64.851    -8.863 1.000     24.924 .    84    HOH WWW O    .    1
HETATM      5110 O  O    . HOH WWW  5   .            O    . HOH   85    64.230    51.359    -3.892 1.000     22.021 .    85    HOH WWW O    .    1
HETATM      5111 O  O    . HOH WWW  5   .            O    . HOH   86    25.685    32.859     5.910 1.000     27.461 .    86    HOH WWW O    .    1
HETATM      5112 O  O    . HOH WWW  5   .            O    . HOH   87    43.515    35.892    -7.412 1.000     29.582 .    87    HOH WWW O    .    1
HETATM      5113 O  O    . HOH WWW  5   .            O    . HOH   88    61.255    40.508   -12.142 1.000     27.266 .    88    HOH WWW O    .    1
HETATM      5114 O  O    . HOH WWW  5   .            O    . HOH   89    17.041    53.776    -9.679 1.000     29.348 .    89    HOH WWW O    .    1
HETATM      5115 O  O    . HOH WWW  5   .            O    . HOH   90    22.816    63.667   -13.227 1.000     30.968 .    90    HOH WWW O    .    1
HETATM      5116 O  O    . HOH WWW  5   .            O    . HOH   91    12.759    41.446     5.167 1.000     27.712 .    91    HOH WWW O    .    1
HETATM      5117 O  O    . HOH WWW  5   .            O    . HOH   92    42.088    36.807    -5.325 1.000     28.995 .    92    HOH WWW O    .    1
HETATM      5118 O  O    . HOH WWW  5   .            O    . HOH   93    34.731    53.627     8.655 1.000     27.863 .    93    HOH WWW O    .    1
HETATM      5119 O  O    . HOH WWW  5   .            O    . HOH   94    59.796    64.329    -9.132 1.000     30.882 .    94    HOH WWW O    .    1
HETATM      5120 O  O    . HOH WWW  5   .            O    . HOH   95    23.330    57.864     9.475 1.000     27.154 .    95    HOH WWW O    .    1
HETATM      5121 O  O    . HOH WWW  5   .            O    . HOH   96    19.243    56.632   -12.478 1.000     28.480 .    96    HOH WWW O    .    1
HETATM      5122 O  O    . HOH WWW  5   .            O    . HOH   97    15.262    39.494    -8.789 1.000     26.606 .    97    HOH WWW O    .    1
HETATM      5123 O  O    . HOH WWW  5   .            O    . HOH   98    28.703    62.760   -12.689 1.000     28.781 .    98    HOH WWW O    .    1
HETATM      5124 O  O    . HOH WWW  5   .            O    . HOH  101    38.347    36.866   -11.168 1.000     29.588 .   101    HOH WWW O    .    1
HETATM      5125 O  O    . HOH WWW  5   .            O    . HOH  102    20.715    58.666    10.029 1.000     30.664 .   102    HOH WWW O    .    1
HETATM      5126 O  O    . HOH WWW  5   .            O    . HOH  103    60.711    38.088    -7.965 1.000     30.870 .   103    HOH WWW O    .    1
HETATM      5127 O  O    . HOH WWW  5   .            O    . HOH  104    36.051    56.920   -19.371 1.000     25.940 .   104    HOH WWW O    .    1
HETATM      5128 O  O    . HOH WWW  5   .            O    . HOH  105    12.361    47.000    -3.025 1.000     39.628 .   105    HOH WWW O    .    1
HETATM      5129 O  O    . HOH WWW  5   .            O    . HOH  106    21.381    63.299    -2.468 1.000     35.280 .   106    HOH WWW O    .    1
HETATM      5130 O  O    . HOH WWW  5   .            O    . HOH  107    20.413    48.199   -10.259 1.000     34.104 .   107    HOH WWW O    .    1
HETATM      5131 O  O    . HOH WWW  5   .            O    . HOH  108    45.970    37.549     2.586 1.000     28.082 .   108    HOH WWW O    .    1
HETATM      5132 O  O    . HOH WWW  5   .            O    . HOH  110    45.797    47.229     8.446 1.000     34.000 .   110    HOH WWW O    .    1
HETATM      5133 O  O    . HOH WWW  5   .            O    . HOH  111    59.372    39.373   -16.598 1.000     28.175 .   111    HOH WWW O    .    1
HETATM      5134 O  O    . HOH WWW  5   .            O    . HOH  112    32.127    48.060   -20.951 1.000     23.346 .   112    HOH WWW O    .    1
HETATM      5135 O  O    . HOH WWW  5   .            O    . HOH  113    28.206    41.277     5.255 1.000     32.706 .   113    HOH WWW O    .    1
HETATM      5136 O  O    . HOH WWW  5   .            O    . HOH  114    50.967    52.451     4.713 1.000     26.685 .   114    HOH WWW O    .    1
HETATM      5137 O  O    . HOH WWW  5   .            O    . HOH  115    37.440    54.424     7.946 1.000     24.169 .   115    HOH WWW O    .    1
HETATM      5138 O  O    . HOH WWW  5   .            O    . HOH  116    57.335    52.186    -1.534 1.000     30.937 .   116    HOH WWW O    .    1
HETATM      5139 O  O    . HOH WWW  5   .            O    . HOH  117    30.141    31.779    10.503 1.000     44.068 .   117    HOH WWW O    .    1
HETATM      5140 O  O    . HOH WWW  5   .            O    . HOH  118    27.255    59.614    -4.916 1.000     20.037 .   118    HOH WWW O    .    1
HETATM      5141 O  O    . HOH WWW  5   .            O    . HOH  119    29.261    60.022     5.387 1.000     32.801 .   119    HOH WWW O    .    1
HETATM      5142 O  O    . HOH WWW  5   .            O    . HOH  120    59.000    59.057   -16.818 1.000     34.178 .   120    HOH WWW O    .    1
HETATM      5143 O  O    . HOH WWW  5   .            O    . HOH  121    13.712    56.605    -1.759 1.000     34.040 .   121    HOH WWW O    .    1
HETATM      5144 O  O    . HOH WWW  5   .            O    . HOH  122    11.805    38.233     5.560 1.000     29.403 .   122    HOH WWW O    .    1
HETATM      5145 O  O    . HOH WWW  5   .            O    . HOH  123    35.372    65.506   -13.049 1.000     30.384 .   123    HOH WWW O    .    1
HETATM      5146 O  O    . HOH WWW  5   .            O    . HOH  124    21.965    61.654     4.612 1.000     26.444 .   124    HOH WWW O    .    1
HETATM      5147 O  O    . HOH WWW  5   .            O    . HOH  125    29.776    52.676    19.503 1.000     35.935 .   125    HOH WWW O    .    1
HETATM      5148 O  O    . HOH WWW  5   .            O    . HOH  126    18.816    43.159    19.727 1.000     30.087 .   126    HOH WWW O    .    1
HETATM      5149 O  O    . HOH WWW  5   .            O    . HOH  127    30.477    34.722     9.957 1.000     26.853 .   127    HOH WWW O    .    1
HETATM      5150 O  O    . HOH WWW  5   .            O    . HOH  128    38.441    40.189    11.199 1.000     26.777 .   128    HOH WWW O    .    1
HETATM      5151 O  O    . HOH WWW  5   .            O    . HOH  129    50.123    67.933    -2.954 1.000     32.396 .   129    HOH WWW O    .    1
HETATM      5152 O  O    . HOH WWW  5   .            O    . HOH  130    47.198    38.189   -17.362 1.000     29.166 .   130    HOH WWW O    .    1
HETATM      5153 O  O    . HOH WWW  5   .            O    . HOH  131    15.223    33.592    -1.133 1.000     37.810 .   131    HOH WWW O    .    1
HETATM      5154 O  O    . HOH WWW  5   .            O    . HOH  132    51.086    47.144   -23.319 1.000     41.038 .   132    HOH WWW O    .    1
HETATM      5155 O  O    . HOH WWW  5   .            O    . HOH  133    39.753    61.294    -2.981 1.000     25.089 .   133    HOH WWW O    .    1
HETATM      5156 O  O    . HOH WWW  5   .            O    . HOH  134     6.497    48.125    13.793 1.000     24.839 .   134    HOH WWW O    .    1
HETATM      5157 O  O    . HOH WWW  5   .            O    . HOH  135    27.729    58.646     7.533 1.000     33.040 .   135    HOH WWW O    .    1
HETATM      5158 O  O    . HOH WWW  5   .            O    . HOH  136    31.043    57.804     8.794 1.000     29.518 .   136    HOH WWW O    .    1
HETATM      5159 O  O    . HOH WWW  5   .            O    . HOH  137    11.195    43.972    17.962 1.000     37.646 .   137    HOH WWW O    .    1
HETATM      5160 O  O    . HOH WWW  5   .            O    . HOH  138    42.026    50.512   -25.856 1.000     33.604 .   138    HOH WWW O    .    1
HETATM      5161 O  O    . HOH WWW  5   .            O    . HOH  139    20.951    57.048    -4.997 1.000     25.186 .   139    HOH WWW O    .    1
HETATM      5162 O  O    . HOH WWW  5   .            O    . HOH  140    13.534    52.380    -6.441 1.000     40.221 .   140    HOH WWW O    .    1
HETATM      5163 O  O    . HOH WWW  5   .            O    . HOH  141    23.656    57.258     6.944 1.000     23.395 .   141    HOH WWW O    .    1
HETATM      5164 O  O    . HOH WWW  5   .            O    . HOH  142    24.120    62.895     3.200 1.000     39.747 .   142    HOH WWW O    .    1
HETATM      5165 O  O    . HOH WWW  5   .            O    . HOH  143    16.212    42.182    -9.461 1.000     37.173 .   143    HOH WWW O    .    1
HETATM      5166 O  O    . HOH WWW  5   .            O    . HOH  144    37.678    49.255     6.245 1.000     30.902 .   144    HOH WWW O    .    1
HETATM      5167 O  O    . HOH WWW  5   .            O    . HOH  145    43.642    69.306    -6.593 1.000     36.383 .   145    HOH WWW O    .    1
HETATM      5168 O  O    . HOH WWW  5   .            O    . HOH  146    38.911    64.684   -10.895 1.000     28.174 .   146    HOH WWW O    .    1
HETATM      5169 O  O    . HOH WWW  5   .            O    . HOH  147    12.103    36.240     0.670 1.000     33.532 .   147    HOH WWW O    .    1
HETATM      5170 O  O    . HOH WWW  5   .            O    . HOH  148    60.272    60.366    -2.465 1.000     32.993 .   148    HOH WWW O    .    1
HETATM      5171 O  O    . HOH WWW  5   .            O    . HOH  149    44.674    46.350    10.803 1.000     37.538 .   149    HOH WWW O    .    1
HETATM      5172 O  O    . HOH WWW  5   .            O    . HOH  150    47.271    54.170     8.079 1.000     38.829 .   150    HOH WWW O    .    1
HETATM      5173 O  O    . HOH WWW  5   .            O    . HOH  151    34.586    65.491   -10.399 1.000     31.819 .   151    HOH WWW O    .    1
HETATM      5174 O  O    . HOH WWW  5   .            O    . HOH  152    45.817    68.379    -1.891 1.000     35.347 .   152    HOH WWW O    .    1
HETATM      5175 O  O    . HOH WWW  5   .            O    . HOH  153    32.769    44.032   -14.870 1.000     37.751 .   153    HOH WWW O    .    1
HETATM      5176 O  O    . HOH WWW  5   .            O    . HOH  154    18.723    42.511   -10.643 0.500     27.198 .   154    HOH WWW O    .    1
HETATM      5177 O  O    . HOH WWW  5   .            O    . HOH  155    54.301    38.384    -7.578 1.000     29.153 .   155    HOH WWW O    .    1
HETATM      5178 O  O    . HOH WWW  5   .            O    . HOH  156    27.939    31.778     7.511 1.000     38.553 .   156    HOH WWW O    .    1
HETATM      5179 O  O    . HOH WWW  5   .            O    . HOH  157    62.018    58.408    -1.324 1.000     35.578 .   157    HOH WWW O    .    1
HETATM      5180 O  O    . HOH WWW  5   .            O    . HOH  158    16.231    51.085    -9.498 1.000     41.454 .   158    HOH WWW O    .    1
HETATM      5181 O  O    . HOH WWW  5   .            O    . HOH  160    39.629    39.823    15.592 1.000     49.815 .   160    HOH WWW O    .    1
HETATM      5182 O  O    . HOH WWW  5   .            O    . HOH  161    18.331    64.745     4.394 1.000     40.593 .   161    HOH WWW O    .    1
HETATM      5183 O  O    . HOH WWW  5   .            O    . HOH  162    38.174    51.681     8.550 1.000     37.245 .   162    HOH WWW O    .    1
HETATM      5184 O  O    . HOH WWW  5   .            O    . HOH  163    62.679    55.800    -0.493 1.000     30.688 .   163    HOH WWW O    .    1
HETATM      5185 O  O    . HOH WWW  5   .            O    . HOH  164    37.633    50.495    10.896 1.000     31.765 .   164    HOH WWW O    .    1
HETATM      5186 O  O    . HOH WWW  5   .            O    . HOH  166    55.472    48.670   -19.588 1.000     38.336 .   166    HOH WWW O    .    1
HETATM      5187 O  O    . HOH WWW  5   .            O    . HOH  167    61.298    50.127   -12.450 1.000     37.660 .   167    HOH WWW O    .    1
HETATM      5188 O  O    . HOH WWW  5   .            O    . HOH  168     6.758    51.898    15.974 1.000     34.938 .   168    HOH WWW O    .    1
HETATM      5189 O  O    . HOH WWW  5   .            O    . HOH  169    10.690    48.741    -2.089 1.000     43.801 .   169    HOH WWW O    .    1
HETATM      5190 O  O    . HOH WWW  5   .            O    . HOH  170    14.866    42.891    19.503 1.000     34.794 .   170    HOH WWW O    .    1
HETATM      5191 O  O    . HOH WWW  5   .            O    . HOH  171    34.296    33.031    -3.226 1.000     38.101 .   171    HOH WWW O    .    1
HETATM      5192 O  O    . HOH WWW  5   .            O    . HOH  172    21.024    60.886    11.524 1.000     31.457 .   172    HOH WWW O    .    1
HETATM      5193 O  O    . HOH WWW  5   .            O    . HOH  173    34.725    63.753   -14.898 1.000     29.744 .   173    HOH WWW O    .    1
HETATM      5194 O  O    . HOH WWW  5   .            O    . HOH  174    15.141    58.265    15.799 1.000     31.969 .   174    HOH WWW O    .    1
HETATM      5195 O  O    . HOH WWW  5   .            O    . HOH  175    61.614    62.186    -7.696 1.000     34.457 .   175    HOH WWW O    .    1
HETATM      5196 O  O    . HOH WWW  5   .            O    . HOH  176    52.261    62.590     0.489 1.000     31.971 .   176    HOH WWW O    .    1
HETATM      5197 O  O    . HOH WWW  5   .            O    . HOH  177    37.870    43.463    12.837 1.000     35.183 .   177    HOH WWW O    .    1
HETATM      5198 O  O    . HOH WWW  5   .            O    . HOH  178    45.939    42.586   -21.471 1.000     36.205 .   178    HOH WWW O    .    1
HETATM      5199 O  O    . HOH WWW  5   .            O    . HOH  180     9.945    59.404     2.701 1.000     34.435 .   180    HOH WWW O    .    1
HETATM      5200 O  O    . HOH WWW  5   .            O    . HOH  181    36.253    36.793    -9.683 1.000     38.179 .   181    HOH WWW O    .    1
HETATM      5201 O  O    . HOH WWW  5   .            O    . HOH  182    47.404    40.271   -18.973 1.000     37.484 .   182    HOH WWW O    .    1
HETATM      5202 O  O    . HOH WWW  5   .            O    . HOH  183    24.026    35.208    10.870 1.000     45.608 .   183    HOH WWW O    .    1
HETATM      5203 O  O    . HOH WWW  5   .            O    . HOH  184    52.334    73.567   -15.706 1.000     53.985 .   184    HOH WWW O    .    1
HETATM      5204 O  O    . HOH WWW  5   .            O    . HOH  185    42.410    40.681    14.995 1.000     45.205 .   185    HOH WWW O    .    1
HETATM      5205 O  O    . HOH WWW  5   .            O    . HOH  186    39.472    35.261    -7.869 1.000     38.006 .   186    HOH WWW O    .    1
HETATM      5206 O  O    . HOH WWW  5   .            O    . HOH  187    32.911    47.314   -16.835 1.000     40.299 .   187    HOH WWW O    .    1
HETATM      5207 O  O    . HOH WWW  5   .            O    . HOH  188     4.793    51.006    -1.048 1.000     44.681 .   188    HOH WWW O    .    1
HETATM      5208 O  O    . HOH WWW  5   .            O    . HOH  189    56.817    47.587    -2.088 1.000     34.387 .   189    HOH WWW O    .    1
HETATM      5209 O  O    . HOH WWW  5   .            O    . HOH  190    16.827    40.984    18.876 1.000     39.880 .   190    HOH WWW O    .    1
HETATM      5210 O  O    . HOH WWW  5   .            O    . HOH  191    52.803    48.408   -19.803 1.000     34.526 .   191    HOH WWW O    .    1
HETATM      5211 O  O    . HOH WWW  5   .            O    . HOH  192    11.847    55.279    -2.982 1.000     39.704 .   192    HOH WWW O    .    1
HETATM      5212 O  O    . HOH WWW  5   .            O    . HOH  193    41.131    43.304    12.299 1.000     42.277 .   193    HOH WWW O    .    1
HETATM      5213 O  O    . HOH WWW  5   .            O    . HOH  194    52.228    55.670     3.731 1.000     41.274 .   194    HOH WWW O    .    1
HETATM      5214 O  O    . HOH WWW  5   .            O    . HOH  195    45.638    38.534    -5.080 1.000     36.430 .   195    HOH WWW O    .    1
HETATM      5215 O  O    . HOH WWW  5   .            O    . HOH  196    25.937    43.295    16.866 1.000     40.610 .   196    HOH WWW O    .    1
HETATM      5216 O  O    . HOH WWW  5   .            O    . HOH  197    39.429    32.290    13.873 1.000     44.066 .   197    HOH WWW O    .    1
HETATM      5217 O  O    . HOH WWW  5   .            O    . HOH  198    12.521    41.783    -2.992 1.000     37.128 .   198    HOH WWW O    .    1
HETATM      5218 O  O    . HOH WWW  5   .            O    . HOH  199    28.086    67.846    -2.002 1.000     42.227 .   199    HOH WWW O    .    1
HETATM      5219 O  O    . HOH WWW  5   .            O    . HOH  200    10.212    43.346     3.220 1.000     28.751 .   200    HOH WWW O    .    1
HETATM      5220 O  O    . HOH WWW  5   .            O    . HOH  201    19.052    40.227    19.765 1.000     43.111 .   201    HOH WWW O    .    1
HETATM      5221 O  O    . HOH WWW  5   .            O    . HOH  202     9.458    56.843     0.788 1.000     32.563 .   202    HOH WWW O    .    1
HETATM      5222 O  O    . HOH WWW  5   .            O    . HOH  203    57.822    45.678     3.321 1.000     40.610 .   203    HOH WWW O    .    1
HETATM      5223 O  O    . HOH WWW  5   .            O    . HOH  204    47.437    36.031     0.473 1.000     43.406 .   204    HOH WWW O    .    1
HETATM      5224 O  O    . HOH WWW  5   .            O    . HOH  205    56.157    39.499    -5.895 1.000     32.668 .   205    HOH WWW O    .    1
HETATM      5225 O  O    . HOH WWW  5   .            O    . HOH  207    35.804    61.876   -22.040 1.000     33.289 .   207    HOH WWW O    .    1
HETATM      5226 O  O    . HOH WWW  5   .            O    . HOH  208    37.007    67.626    -4.515 1.000     38.512 .   208    HOH WWW O    .    1
HETATM      5227 O  O    . HOH WWW  5   .            O    . HOH  209    49.938    41.574   -19.188 1.000     40.873 .   209    HOH WWW O    .    1
HETATM      5228 O  O    . HOH WWW  5   .            O    . HOH  211    32.661    33.299    -5.458 1.000     48.249 .   211    HOH WWW O    .    1
HETATM      5229 O  O    . HOH WWW  5   .            O    . HOH  212    49.145    72.215    -8.077 1.000     44.991 .   212    HOH WWW O    .    1
HETATM      5230 O  O    . HOH WWW  5   .            O    . HOH  213    47.123    35.877     7.149 1.000     31.712 .   213    HOH WWW O    .    1
HETATM      5231 O  O    . HOH WWW  5   .            O    . HOH  214    49.196    43.451   -22.501 1.000     53.133 .   214    HOH WWW O    .    1
HETATM      5232 O  O    . HOH WWW  5   .            O    . HOH  215    51.880    55.189   -21.640 1.000     35.095 .   215    HOH WWW O    .    1
HETATM      5233 O  O    . HOH WWW  5   .            O    . HOH  216    50.953    74.751   -18.142 1.000     58.235 .   216    HOH WWW O    .    1
HETATM      5234 O  O    . HOH WWW  5   .            O    . HOH  217    46.661    44.870     7.421 1.000     36.764 .   217    HOH WWW O    .    1
HETATM      5235 O  O    . HOH WWW  5   .            O    . HOH  219    21.355    35.089    14.773 1.000     42.205 .   219    HOH WWW O    .    1
HETATM      5236 O  O    . HOH WWW  5   .            O    . HOH  220    20.291    32.798    11.932 1.000     45.323 .   220    HOH WWW O    .    1
HETATM      5237 O  O    . HOH WWW  5   .            O    . HOH  221    15.787    35.976    -8.335 1.000     28.207 .   221    HOH WWW O    .    1
HETATM      5238 O  O    . HOH WWW  5   .            O    . HOH  222    31.629    59.607     6.679 1.000     37.095 .   222    HOH WWW O    .    1
HETATM      5239 O  O    . HOH WWW  5   .            O    . HOH  223    33.610    48.330    18.584 1.000     34.904 .   223    HOH WWW O    .    1
HETATM      5240 O  O    . HOH WWW  5   .            O    . HOH  224    61.395    49.188   -14.980 1.000     48.609 .   224    HOH WWW O    .    1
HETATM      5241 O  O    . HOH WWW  5   .            O    . HOH  225    22.266    47.628    23.822 1.000     48.308 .   225    HOH WWW O    .    1
HETATM      5242 O  O    . HOH WWW  5   .            O    . HOH  226    40.199    60.235     0.967 1.000     31.471 .   226    HOH WWW O    .    1
HETATM      5243 O  O    . HOH WWW  5   .            O    . HOH  228    44.933    56.495   -22.489 1.000     34.630 .   228    HOH WWW O    .    1
HETATM      5244 O  O    . HOH WWW  5   .            O    . HOH  230    13.931    37.161    -6.879 1.000     38.998 .   230    HOH WWW O    .    1
HETATM      5245 O  O    . HOH WWW  5   .            O    . HOH  233    58.591    40.715   -19.875 1.000     53.117 .   233    HOH WWW O    .    1
HETATM      5246 O  O    . HOH WWW  5   .            O    . HOH  234    51.974    68.511    -4.930 1.000     46.520 .   234    HOH WWW O    .    1
HETATM      5247 O  O    . HOH WWW  5   .            O    . HOH  235    25.101    59.731    10.924 1.000     32.945 .   235    HOH WWW O    .    1
HETATM      5248 O  O    . HOH WWW  5   .            O    . HOH  236    32.323    55.248     9.533 1.000     17.482 .   236    HOH WWW O    .    1
HETATM      5249 O  O    . HOH WWW  5   .            O    . HOH  237    15.988    41.233    16.177 1.000     24.781 .   237    HOH WWW O    .    1
HETATM      5250 O  O    . HOH WWW  5   .            O    . HOH  238    15.709    60.959    15.204 1.000     24.827 .   238    HOH WWW O    .    1
HETATM      5251 O  O    . HOH WWW  5   .            O    . HOH  239    23.734    36.168    13.326 1.000     27.049 .   239    HOH WWW O    .    1
HETATM      5252 O  O    . HOH WWW  5   .            O    . HOH  240    13.208    32.781     0.754 1.000     31.699 .   240    HOH WWW O    .    1
HETATM      5253 O  O    . HOH WWW  5   .            O    . HOH  241     8.774    45.727    18.705 1.000     33.971 .   241    HOH WWW O    .    1
HETATM      5254 O  O    . HOH WWW  5   .            O    . HOH  242    25.875    37.201    10.450 1.000     33.098 .   242    HOH WWW O    .    1
HETATM      5255 O  O    . HOH WWW  5   .            O    . HOH  243    31.560    35.690    12.306 1.000     29.462 .   243    HOH WWW O    .    1
HETATM      5256 O  O    . HOH WWW  5   .            O    . HOH  244     7.424    58.401     0.197 1.000     48.791 .   244    HOH WWW O    .    1
HETATM      5257 O  O    . HOH WWW  5   .            O    . HOH  245    23.680    60.792    12.347 1.000     45.223 .   245    HOH WWW O    .    1
HETATM      5258 O  O    . HOH WWW  5   .            O    . HOH  246    13.848    31.067     2.545 1.000     27.594 .   246    HOH WWW O    .    1
HETATM      5259 O  O    . HOH WWW  5   .            O    . HOH  247    19.384    62.329    12.913 1.000     28.253 .   247    HOH WWW O    .    1
HETATM      5260 O  O    . HOH WWW  5   .            O    . HOH  248    59.806    43.981     2.414 1.000     36.783 .   248    HOH WWW O    .    1
HETATM      5261 O  O    . HOH WWW  5   .            O    . HOH  249    39.280    66.344    -3.135 1.000     33.822 .   249    HOH WWW O    .    1
HETATM      5262 O  O    . HOH WWW  5   .            O    . HOH  250    62.852    62.935    -5.326 1.000     33.264 .   250    HOH WWW O    .    1
HETATM      5263 O  O    . HOH WWW  5   .            O    . HOH  252    11.108    60.326     0.287 1.000     43.113 .   252    HOH WWW O    .    1
HETATM      5264 O  O    . HOH WWW  5   .            O    . HOH  253    49.902    35.384     1.144 1.000     42.872 .   253    HOH WWW O    .    1
HETATM      5265 O  O    . HOH WWW  5   .            O    . HOH  254    12.768    43.773    -5.146 1.000     46.500 .   254    HOH WWW O    .    1
HETATM      5266 O  O    . HOH WWW  5   .            O    . HOH  255    33.636    34.643    13.744 1.000     48.330 .   255    HOH WWW O    .    1
HETATM      5267 O  O    . HOH WWW  5   .            O    . HOH  256    18.374    61.122    15.359 1.000     36.442 .   256    HOH WWW O    .    1
HETATM      5268 O  O    . HOH WWW  5   .            O    . HOH  257    38.608    70.702    -5.062 1.000     56.446 .   257    HOH WWW O    .    1
HETATM      5269 O  O    . HOH WWW  5   .            O    . HOH  258    30.849    38.464    13.240 1.000     37.196 .   258    HOH WWW O    .    1
HETATM      5270 O  O    . HOH WWW  5   .            O    . HOH  260    16.986    63.422    12.004 1.000     21.485 .   260    HOH WWW O    .    1
HETATM      5271 O  O    . HOH WWW  5   .            O    . HOH  261    13.588    28.550     0.921 1.000     30.364 .   261    HOH WWW O    .    1
HETATM      5272 O  O    . HOH WWW  5   .            O    . HOH  262    54.471    59.490   -19.893 1.000     29.378 .   262    HOH WWW O    .    1
HETATM      5273 O  O    . HOH WWW  5   .            O    . HOH  263    52.407    57.934   -20.909 1.000     45.904 .   263    HOH WWW O    .    1
HETATM      5274 O  O    . HOH WWW  5   .            O    . HOH  264    27.089    37.681   -10.643 0.500     27.967 .   264    HOH WWW O    .    1
HETATM      5275 O  O    . HOH WWW  5   .            O    . HOH  266    17.635    37.934    15.070 1.000     27.100 .   266    HOH WWW O    .    1
HETATM      5276 O  O    . HOH WWW  5   .            O    . HOH  267    23.125    33.786    -6.876 1.000     27.832 .   267    HOH WWW O    .    1
HETATM      5277 O  O    . HOH WWW  5   .            O    . HOH  268    17.833    63.055    -8.827 1.000     34.448 .   268    HOH WWW O    .    1
HETATM      5278 O  O    . HOH WWW  5   .            O    . HOH  270    35.558    63.901   -20.164 1.000     37.501 .   270    HOH WWW O    .    1
HETATM      5279 O  O    . HOH WWW  5   .            O    . HOH  271    37.792    64.375   -21.817 1.000     45.548 .   271    HOH WWW O    .    1
HETATM      5280 O  O    . HOH WWW  5   .            O    . HOH  272    46.157    45.376   -24.744 1.000     39.206 .   272    HOH WWW O    .    1
HETATM      5281 O  O    . HOH WWW  5   .            O    . HOH  273    11.769    31.706    -1.622 1.000     36.789 .   273    HOH WWW O    .    1
HETATM      5282 O  O    . HOH WWW  5   .            O    . HOH  274    49.395    60.296     5.736 1.000     45.581 .   274    HOH WWW O    .    1
HETATM      5283 O  O    . HOH WWW  5   .            O    . HOH  275    -0.369    49.784    10.410 1.000     48.097 .   275    HOH WWW O    .    1
HETATM      5284 O  O    . HOH WWW  5   .            O    . HOH  276    41.583    64.094     1.899 1.000     37.203 .   276    HOH WWW O    .    1
HETATM      5285 O  O    . HOH WWW  5   .            O    . HOH  277    36.711    30.453     0.391 1.000     38.020 .   277    HOH WWW O    .    1
HETATM      5286 O  O    . HOH WWW  5   .            O    . HOH  279    32.298    42.410    -7.962 1.000     21.930 .   279    HOH WWW O    .    1
HETATM      5287 O  O    . HOH WWW  5   .            O    . HOH  280    48.719    29.840   -13.952 1.000     43.988 .   280    HOH WWW O    .    1
HETATM      5288 O  O    . HOH WWW  5   .            O    . HOH  281    61.577    62.608    -2.846 1.000     36.596 .   281    HOH WWW O    .    1
HETATM      5289 O  O    . HOH WWW  5   .            O    . HOH  282    16.662    60.921    -6.838 1.000     40.111 .   282    HOH WWW O    .    1
HETATM      5290 O  O    . HOH WWW  5   .            O    . HOH  283    30.665    48.610    13.514 1.000     11.066 .   283    HOH WWW O    .    1
HETATM      5291 O  O    . HOH WWW  5   .            O    . HOH  284    50.739    37.178   -22.877 1.000     53.914 .   284    HOH WWW O    .    1
HETATM      5292 O  O    . HOH BBB  5   .            O    . HOH    1    16.764    32.227    -7.685 1.000     49.438 .     1    HOH BBB O    .    1
HETATM      5293 O  O    . HOH BBB  5   .            O    . HOH    3    54.471    72.203    -9.465 1.000     43.640 .     3    HOH BBB O    .    1
HETATM      5294 O  O    . HOH BBB  5   .            O    . HOH    4    23.256    28.938    -0.765 1.000     34.986 .     4    HOH BBB O    .    1
HETATM      5295 O  O    . HOH BBB  5   .            O    . HOH    5    34.797    40.418   -21.852 1.000     39.601 .     5    HOH BBB O    .    1
HETATM      5296 O  O    . HOH BBB  5   .            O    . HOH    6    41.597    40.390    12.167 1.000     32.703 .     6    HOH BBB O    .    1
HETATM      5297 O  O    . HOH BBB  5   .            O    . HOH    7    46.619    38.879    -2.353 1.000     31.841 .     7    HOH BBB O    .    1
HETATM      5298 O  O    . HOH BBB  5   .            O    . HOH    8     4.017    55.514     6.635 1.000     36.330 .     8    HOH BBB O    .    1
HETATM      5299 O  O    . HOH BBB  5   .            O    . HOH    9    43.619    43.742   -21.233 1.000     37.156 .     9    HOH BBB O    .    1
HETATM      5300 O  O    . HOH BBB  5   .            O    . HOH   10    48.461    44.468     5.160 1.000     35.389 .    10    HOH BBB O    .    1
HETATM      5301 O  O    . HOH BBB  5   .            O    . HOH   11    27.633    48.760    20.450 1.000     50.638 .    11    HOH BBB O    .    1
HETATM      5302 O  O    . HOH BBB  5   .            O    . HOH   12    53.676    64.169   -20.845 1.000     44.373 .    12    HOH BBB O    .    1
HETATM      5303 O  O    . HOH BBB  5   .            O    . HOH   14    31.507    63.373   -11.789 1.000     35.802 .    14    HOH BBB O    .    1
HETATM      5304 O  O    . HOH BBB  5   .            O    . HOH   15    51.994    73.745   -13.475 1.000     41.673 .    15    HOH BBB O    .    1
HETATM      5305 O  O    . HOH BBB  5   .            O    . HOH   17    66.408    52.064   -10.409 1.000     37.228 .    17    HOH BBB O    .    1
HETATM      5306 O  O    . HOH BBB  5   .            O    . HOH   18    46.776    36.205   -19.103 1.000     39.979 .    18    HOH BBB O    .    1
HETATM      5307 O  O    . HOH BBB  5   .            O    . HOH   20    24.356    44.458    19.925 1.000     36.707 .    20    HOH BBB O    .    1
HETATM      5308 O  O    . HOH BBB  5   .            O    . HOH   23    55.740    50.013     1.490 1.000     41.481 .    23    HOH BBB O    .    1
HETATM      5309 O  O    . HOH BBB  5   .            O    . HOH   24    17.669    34.837    -1.115 1.000     27.402 .    24    HOH BBB O    .    1
HETATM      5310 O  O    . HOH BBB  5   .            O    . HOH   25    10.116    52.730    -3.223 1.000     42.362 .    25    HOH BBB O    .    1
HETATM      5311 O  O    . HOH BBB  5   .            O    . HOH   26    49.027    61.109   -21.813 1.000     36.490 .    26    HOH BBB O    .    1
HETATM      5312 O  O    . HOH BBB  5   .            O    . HOH   27    12.242    49.754    -4.478 1.000     38.228 .    27    HOH BBB O    .    1
HETATM      5313 O  O    . HOH BBB  5   .            O    . HOH   29    45.242    55.463    10.456 1.000     46.089 .    29    HOH BBB O    .    1
HETATM      5314 O  O    . HOH BBB  5   .            O    . HOH   30    28.671    58.497   -15.886 1.000     36.989 .    30    HOH BBB O    .    1
HETATM      5315 O  O    . HOH BBB  5   .            O    . HOH   31    63.710    50.143   -11.663 1.000     40.044 .    31    HOH BBB O    .    1
HETATM      5316 O  O    . HOH BBB  5   .            O    . HOH   32    39.344    32.761   -14.312 1.000     38.135 .    32    HOH BBB O    .    1
HETATM      5317 O  O    . HOH BBB  5   .            O    . HOH   33    57.370    41.952     1.111 1.000     43.231 .    33    HOH BBB O    .    1
HETATM      5318 O  O    . HOH BBB  5   .            O    . HOH   34    41.554    40.752   -22.341 1.000     44.131 .    34    HOH BBB O    .    1
HETATM      5319 O  O    . HOH BBB  5   .            O    . HOH   36    46.271    69.034   -22.287 1.000     41.560 .    36    HOH BBB O    .    1
HETATM      5320 O  O    . HOH BBB  5   .            O    . HOH   37    56.852    54.382     0.161 1.000     38.133 .    37    HOH BBB O    .    1
HETATM      5321 O  O    . HOH BBB  5   .            O    . HOH   38    53.291    48.174     4.034 1.000     36.213 .    38    HOH BBB O    .    1
HETATM      5322 O  O    . HOH BBB  5   .            O    . HOH   39    17.074    61.821    -1.935 1.000     36.684 .    39    HOH BBB O    .    1
HETATM      5323 O  O    . HOH BBB  5   .            O    . HOH   40    40.462    48.952    11.530 1.000     33.938 .    40    HOH BBB O    .    1
HETATM      5324 O  O    . HOH BBB  5   .            O    . HOH   41    58.816    62.575   -13.864 1.000     39.982 .    41    HOH BBB O    .    1
HETATM      5325 O  O    . HOH BBB  5   .            O    . HOH   43    56.022    67.723   -14.842 1.000     38.736 .    43    HOH BBB O    .    1
HETATM      5326 O  O    . HOH BBB  5   .            O    . HOH   44    45.368    58.366     9.418 1.000     38.996 .    44    HOH BBB O    .    1
HETATM      5327 O  O    . HOH BBB  5   .            O    . HOH   46    43.846    49.685    10.084 1.000     34.455 .    46    HOH BBB O    .    1
HETATM      5328 O  O    . HOH BBB  5   .            O    . HOH   48    58.340    43.327   -18.379 1.000     44.186 .    48    HOH BBB O    .    1
HETATM      5329 O  O    . HOH BBB  5   .            O    . HOH   49    26.105    65.510     0.272 1.000     32.719 .    49    HOH BBB O    .    1
HETATM      5330 O  O    . HOH BBB  5   .            O    . HOH   50    35.983    45.870    16.888 1.000     48.600 .    50    HOH BBB O    .    1
HETATM      5331 O  O    . HOH BBB  5   .            O    . HOH   52    33.798    42.184    15.157 1.000     38.593 .    52    HOH BBB O    .    1
HETATM      5332 O  O    . HOH BBB  5   .            O    . HOH   53    41.129    42.911   -21.508 1.000     42.664 .    53    HOH BBB O    .    1
HETATM      5333 O  O    . HOH BBB  5   .            O    . HOH   54    53.923    67.089    -3.482 1.000     34.132 .    54    HOH BBB O    .    1
HETATM      5334 O  O    . HOH BBB  5   .            O    . HOH   56    46.046    54.560   -26.893 1.000     52.518 .    56    HOH BBB O    .    1
HETATM      5335 O  O    . HOH BBB  5   .            O    . HOH   58    25.849    33.781     9.482 1.000     41.622 .    58    HOH BBB O    .    1
HETATM      5336 O  O    . HOH BBB  5   .            O    . HOH   60    46.451    56.259   -24.681 1.000     41.769 .    60    HOH BBB O    .    1
HETATM      5337 O  O    . HOH BBB  5   .            O    . HOH   61    31.863    68.192   -11.385 1.000     48.221 .    61    HOH BBB O    .    1
HETATM      5338 O  O    . HOH BBB  5   .            O    . HOH   62    34.883    27.744     4.738 1.000     46.645 .    62    HOH BBB O    .    1
HETATM      5339 O  O    . HOH BBB  5   .            O    . HOH   64    49.996    52.719   -24.912 1.000     45.891 .    64    HOH BBB O    .    1
HETATM      5340 O  O    . HOH BBB  5   .            O    . HOH   67    30.660    40.534    14.201 1.000     52.979 .    67    HOH BBB O    .    1
HETATM      5341 O  O    . HOH BBB  5   .            O    . HOH   69    28.737    67.879    -4.744 1.000     43.364 .    69    HOH BBB O    .    1
HETATM      5342 O  O    . HOH BBB  5   .            O    . HOH   71    25.072    63.125     0.519 1.000     41.317 .    71    HOH BBB O    .    1
HETATM      5343 O  O    . HOH BBB  5   .            O    . HOH   72    29.531    56.130    12.734 1.000     45.657 .    72    HOH BBB O    .    1
HETATM      5344 O  O    . HOH BBB  5   .            O    . HOH   73    46.425    72.025   -18.476 1.000     42.375 .    73    HOH BBB O    .    1
HETATM      5345 O  O    . HOH BBB  5   .            O    . HOH   76    28.229    43.446    16.278 1.000     33.463 .    76    HOH BBB O    .    1
HETATM      5346 O  O    . HOH BBB  5   .            O    . HOH   77    13.533    54.973    -5.633 1.000     37.973 .    77    HOH BBB O    .    1
HETATM      5347 O  O    . HOH BBB  5   .            O    . HOH   79    26.662    25.758     6.004 1.000     38.142 .    79    HOH BBB O    .    1
HETATM      5348 O  O    . HOH BBB  5   .            O    . HOH   80    44.330    48.319   -25.386 1.000     42.942 .    80    HOH BBB O    .    1
HETATM      5349 O  O    . HOH BBB  5   .            O    . HOH   84    19.864    50.955    -9.537 1.000     34.748 .    84    HOH BBB O    .    1
HETATM      5350 O  O    . HOH BBB  5   .            O    . HOH   86    41.264    45.742    11.475 1.000     37.621 .    86    HOH BBB O    .    1
HETATM      5351 O  O    . HOH BBB  5   .            O    . HOH   87    59.699    60.505   -15.091 1.000     40.997 .    87    HOH BBB O    .    1
HETATM      5352 O  O    . HOH BBB  5   .            O    . HOH   89    27.261    41.024    15.484 1.000     49.039 .    89    HOH BBB O    .    1
HETATM      5353 O  O    . HOH BBB  5   .            O    . HOH   91    15.589    54.700    16.453 1.000     41.410 .    91    HOH BBB O    .    1
HETATM      5354 O  O    . HOH BBB  5   .            O    . HOH   95    37.942    51.134   -26.463 1.000     54.221 .    95    HOH BBB O    .    1
HETATM      5355 O  O    . HOH BBB  5   .            O    . HOH   96    24.288    56.201    16.984 1.000     47.671 .    96    HOH BBB O    .    1
HETATM      5356 O  O    . HOH BBB  5   .            O    . HOH   98     2.751    54.137     4.116 1.000     47.601 .    98    HOH BBB O    .    1
HETATM      5357 O  O    . HOH BBB  5   .            O    . HOH  100    29.264    26.932     3.635 1.000     42.315 .   100    HOH BBB O    .    1
HETATM      5358 O  O    . HOH BBB  5   .            O    . HOH  101    36.071    68.063   -17.597 1.000     49.850 .   101    HOH BBB O    .    1
HETATM      5359 O  O    . HOH BBB  5   .            O    . HOH  102    56.762    71.538   -10.578 1.000     58.091 .   102    HOH BBB O    .    1
HETATM      5360 O  O    . HOH BBB  5   .            O    . HOH  104    43.960    43.963    11.683 1.000     60.733 .   104    HOH BBB O    .    1
HETATM      5361 O  O    . HOH BBB  5   .            O    . HOH  109     4.775    47.112     5.051 1.000     41.441 .   109    HOH BBB O    .    1
HETATM      5362 O  O    . HOH BBB  5   .            O    . HOH  112    51.907    65.891   -20.441 1.000     48.231 .   112    HOH BBB O    .    1
HETATM      5363 O  O    . HOH BBB  5   .            O    . HOH  113    49.614    73.011   -10.823 1.000     43.847 .   113    HOH BBB O    .    1
HETATM      5364 O  O    . HOH BBB  5   .            O    . HOH  115     2.294    52.903     9.118 1.000     31.261 .   115    HOH BBB O    .    1
HETATM      5365 O  O    . HOH BBB  5   .            O    . HOH  116    28.497    40.129    12.575 1.000     33.602 .   116    HOH BBB O    .    1
HETATM      5366 O  O    . HOH BBB  5   .            O    . HOH  117    30.808    59.971   -15.865 1.000     32.618 .   117    HOH BBB O    .    1
HETATM      5367 O  O    . HOH BBB  5   .            O    . HOH  119    42.365    28.895   -15.385 1.000     40.582 .   119    HOH BBB O    .    1
HETATM      5368 O  O    . HOH BBB  5   .            O    . HOH  120    48.435    57.076     5.372 1.000     38.859 .   120    HOH BBB O    .    1
HETATM      5369 O  O    . HOH BBB  5   .            O    . HOH  122    36.195    49.458   -26.522 1.000     37.505 .   122    HOH BBB O    .    1
HETATM      5370 O  O    . HOH BBB  5   .            O    . HOH  123    27.767    35.096    10.740 1.000     35.262 .   123    HOH BBB O    .    1
HETATM      5371 O  O    . HOH BBB  5   .            O    . HOH  124    49.263    50.438   -25.578 1.000     43.146 .   124    HOH BBB O    .    1
HETATM      5372 O  O    . HOH BBB  5   .            O    . HOH  125     3.460    45.306     6.480 1.000     47.396 .   125    HOH BBB O    .    1
HETATM      5373 O  O    . HOH BBB  5   .            O    . HOH  127    41.447    68.061    -3.714 1.000     50.423 .   127    HOH BBB O    .    1
HETATM      5374 O  O    . HOH BBB  5   .            O    . HOH  128    36.878    47.350   -28.312 1.000     42.439 .   128    HOH BBB O    .    1
HETATM      5375 O  O    . HOH CCC  5   .            O    . HOH    1    47.441    37.452    15.702 1.000     41.166 .     1    HOH CCC O    .    1
HETATM      5376 O  O    . HOH CCC  5   .            O    . HOH    2    26.688    39.098    12.427 1.000     39.869 .     2    HOH CCC O    .    1
HETATM      5377 O  O    . HOH CCC  5   .            O    . HOH    3    57.002    55.386   -20.359 1.000     53.809 .     3    HOH CCC O    .    1
HETATM      5378 O  O    . HOH CCC  5   .            O    . HOH    6    44.179    51.786    12.863 1.000     55.915 .     6    HOH CCC O    .    1
HETATM      5379 O  O    . HOH CCC  5   .            O    . HOH   11    40.565    68.994   -20.446 1.000     53.929 .    11    HOH CCC O    .    1
HETATM      5380 O  O    . HOH CCC  5   .            O    . HOH   17    30.076    54.268    13.998 1.000     39.624 .    17    HOH CCC O    .    1
HETATM      5381 O  O    . HOH CCC  5   .            O    . HOH   21    54.673    66.649   -19.161 1.000     45.881 .    21    HOH CCC O    .    1
HETATM      5382 O  O    . HOH CCC  5   .            O    . HOH   22    48.727    36.527    -4.641 1.000     45.765 .    22    HOH CCC O    .    1
HETATM      5383 O  O    . HOH CCC  5   .            O    . HOH   31    17.440    58.394   -11.288 1.000     40.949 .    31    HOH CCC O    .    1
HETATM      5384 O  O    . HOH CCC  5   .            O    . HOH   33    42.566    55.695   -23.055 1.000     47.986 .    33    HOH CCC O    .    1
HETATM      5385 O  O    . HOH CCC  5   .            O    . HOH   52    33.013    50.426    12.569 1.000     36.812 .    52    HOH CCC O    .    1
HETATM      5386 O  O    . HOH CCC  5   .            O    . HOH   60    60.078    41.924   -18.052 1.000     42.180 .    60    HOH CCC O    .    1
HETATM      5387 O  O    . HOH DDD  5   .            O    . HOH   12    33.321    57.019   -19.551 1.000     47.075 .    12    HOH DDD O    .    1
HETATM      5388 O  O    . HOH DDD  5   .            O    . HOH   18    37.553    62.706     6.068 1.000     51.249 .    18    HOH DDD O    .    1
HETATM      5389 O  O    . HOH DDD  5   .            O    . HOH   46    44.475    70.013   -20.624 1.000     43.056 .    46    HOH DDD O    .    1
HETATM      5390 O  O    . HOH DDD  5   .            O    . HOH   52    44.372    35.058    -2.785 1.000     47.193 .    52    HOH DDD O    .    1
HETATM      5391 O  O    . HOH EEE  5   .            O    . HOH    1    26.556    59.168    11.011 1.000     42.173 .     1    HOH EEE O    .    1
HETATM      5392 O  O    . HOH EEE  5   .            O    . HOH    7    30.961    55.232   -20.915 1.000     40.382 .     7    HOH EEE O    .    1
HETATM      5393 O  O    . HOH EEE  5   .            O    . HOH   49    60.644    45.015     0.365 1.000     45.383 .    49    HOH EEE O    .    1
ATOM        5394 N  N    . ILE FFF  6     1          N    . ILE    1    35.087    40.646    -3.842 1.000     23.764 .     1    ILE FFF N    .    1
ATOM        5395 H  H    . ILE FFF  6     1          H    . ILE    1    34.812    39.978    -3.281 1.000     23.481 .     1    ILE FFF H    c    1
ATOM        5396 H  H2   . ILE FFF  6     1          H2   . ILE    1    35.276    40.277    -4.713 1.000     23.464 .     1    ILE FFF H2   c    1
ATOM        5397 H  H3   . ILE FFF  6     1          H3   . ILE    1    34.385    41.302    -3.923 1.000     23.450 .     1    ILE FFF H3   c    1
ATOM        5398 C  CA   . ILE FFF  6     1          CA   . ILE    1    36.319    41.315    -3.285 1.000     22.745 .     1    ILE FFF CA   .    1
ATOM        5399 H  HA   . ILE FFF  6     1          HA   . ILE    1    36.356    42.203    -3.679 1.000     23.569 .     1    ILE FFF HA   c    1
ATOM        5400 C  CB   . ILE FFF  6     1          CB   . ILE    1    36.265    41.501    -1.754 1.000     24.006 .     1    ILE FFF CB   .    1
ATOM        5401 H  HB   . ILE FFF  6     1          HB   . ILE    1    35.390    41.905    -1.536 1.000     25.330 .     1    ILE FFF HB   c    1
ATOM        5402 C  CG1  . ILE FFF  6     1          CG1  . ILE    1    37.349    42.463    -1.255 1.000     24.076 .     1    ILE FFF CG1  .    1
ATOM        5403 H  HG12 . ILE FFF  6     1          HG12 . ILE    1    38.227    42.085    -1.473 1.000     24.088 .     1    ILE FFF HG12 c    1
ATOM        5404 H  HG13 . ILE FFF  6     1          HG13 . ILE    1    37.287    42.515    -0.277 1.000     24.113 .     1    ILE FFF HG13 c    1
ATOM        5405 C  CG2  . ILE FFF  6     1          CG2  . ILE    1    36.374    40.210    -0.988 1.000     33.445 .     1    ILE FFF CG2  .    1
ATOM        5406 H  HG21 . ILE FFF  6     1          HG21 . ILE    1    35.640    39.622    -1.232 1.000     30.131 .     1    ILE FFF HG21 c    1
ATOM        5407 H  HG22 . ILE FFF  6     1          HG22 . ILE    1    36.332    40.394    -0.034 1.000     30.160 .     1    ILE FFF HG22 c    1
ATOM        5408 C  CD1  . ILE FFF  6     1          CD1  . ILE    1    37.286    43.828    -1.790 1.000     24.187 .     1    ILE FFF CD1  .    1
ATOM        5409 H  HD11 . ILE FFF  6     1          HD11 . ILE    1    37.569    43.827    -2.722 1.000     24.136 .     1    ILE FFF HD11 c    1
ATOM        5410 H  HD12 . ILE FFF  6     1          HD12 . ILE    1    37.876    44.407    -1.274 1.000     24.149 .     1    ILE FFF HD12 c    1
ATOM        5411 H  HD13 . ILE FFF  6     1          HD13 . ILE    1    36.373    44.160    -1.729 1.000     24.149 .     1    ILE FFF HD13 c    1
ATOM        5412 H  HG23 . ILE FFF  6     1          HG23 . ILE    1    37.219    39.776    -1.194 1.000     30.185 .     1    ILE FFF HG23 c    1
ATOM        5413 C  C    . ILE FFF  6     1          C    . ILE    1    37.586    40.578    -3.720 1.000     24.872 .     1    ILE FFF C    .    1
ATOM        5414 O  O    . ILE FFF  6     1          O    . ILE    1    38.588    41.258    -3.865 1.000     22.012 .     1    ILE FFF O    .    1
ATOM        5416 N  N    . LYS FFF  6     2          N    . LYS    2    37.539    39.256    -3.878 1.000     24.960 .     2    LYS FFF N    .    1
ATOM        5417 H  H    . LYS FFF  6     2          H    . LYS    2    36.774    38.774    -3.774 1.000     25.638 .     2    LYS FFF H    c    1
ATOM        5418 C  CA   . LYS FFF  6     2          CA   . LYS    2    38.725    38.432    -4.236 1.000     27.979 .     2    LYS FFF CA   .    1
ATOM        5419 H  HA   . LYS FFF  6     2          HA   . LYS    2    39.368    39.008    -4.709 1.000     28.140 .     2    LYS FFF HA   c    1
ATOM        5420 C  CB   . LYS FFF  6     2          CB   . LYS    2    39.410    37.871    -2.985 1.000     30.043 .     2    LYS FFF CB   .    1
ATOM        5421 H  HB3  . LYS FFF  6     2          HB3  . LYS    2    39.908    38.598    -2.557 1.000     30.294 .     2    LYS FFF HB3  c    1
ATOM        5422 H  HB2  . LYS FFF  6     2          HB2  . LYS    2    40.060    37.194    -3.267 1.000     30.312 .     2    LYS FFF HB2  c    1
ATOM        5423 C  CG   . LYS FFF  6     2          CG   . LYS    2    38.481    37.249    -1.948 1.000     33.310 .     2    LYS FFF CG   .    1
ATOM        5424 H  HG3  . LYS FFF  6     2          HG3  . LYS    2    37.607    37.687    -2.004 1.000     34.072 .     2    LYS FFF HG3  c    1
ATOM        5425 H  HG2  . LYS FFF  6     2          HG2  . LYS    2    38.846    37.432    -1.057 1.000     34.141 .     2    LYS FFF HG2  c    1
ATOM        5426 C  CD   . LYS FFF  6     2          CD   . LYS    2    38.288    35.779    -2.090 1.000     40.911 .     2    LYS FFF CD   .    1
ATOM        5427 H  HD3  . LYS FFF  6     2          HD3  . LYS    2    39.135    35.362    -2.354 1.000     39.341 .     2    LYS FFF HD3  c    1
ATOM        5428 H  HD2  . LYS FFF  6     2          HD2  . LYS    2    37.626    35.602    -2.791 1.000     39.337 .     2    LYS FFF HD2  c    1
ATOM        5429 C  CE   . LYS FFF  6     2          CE   . LYS    2    37.818    35.168    -0.792 1.000     42.731 .     2    LYS FFF CE   .    1
ATOM        5430 H  HE3  . LYS FFF  6     2          HE3  . LYS    2    37.157    35.752    -0.380 1.000     42.456 .     2    LYS FFF HE3  c    1
ATOM        5431 H  HE2  . LYS FFF  6     2          HE2  . LYS    2    38.573    35.085    -0.179 1.000     42.525 .     2    LYS FFF HE2  c    1
ATOM        5432 N  NZ   . LYS FFF  6     2          NZ   . LYS    2    37.220    33.826    -1.004 1.000     44.031 .     2    LYS FFF NZ   .    1
ATOM        5433 H  HZ1  . LYS FFF  6     2          HZ1  . LYS    2    36.507    33.892    -1.561 1.000     43.614 .     2    LYS FFF HZ1  c    1
ATOM        5434 H  HZ2  . LYS FFF  6     2          HZ2  . LYS    2    36.946    33.483    -0.211 1.000     43.623 .     2    LYS FFF HZ2  c    1
ATOM        5435 H  HZ3  . LYS FFF  6     2          HZ3  . LYS    2    37.834    33.270    -1.373 1.000     43.623 .     2    LYS FFF HZ3  c    1
ATOM        5436 C  C    . LYS FFF  6     2          C    . LYS    2    38.277    37.332    -5.193 1.000     30.309 .     2    LYS FFF C    .    1
ATOM        5437 O  O    . LYS FFF  6     2          O    . LYS    2    39.173    36.650    -5.731 1.000     29.723 .     2    LYS FFF O    .    1
ATOM        5438 O  OXT  . LYS FFF  6     2          OXT  . LYS    2    37.065    37.183    -5.433 1.000     27.782 .     2    LYS FFF OXT  .    1
#
data_comp_list
loop_
   _chem_comp.id
   _chem_comp.three_letter_code
   _chem_comp.name
   _chem_comp.group
   _chem_comp.number_atoms_all
   _chem_comp.number_atoms_nh
DMS       DMS 'DIMETHYL SULFOXIDE'                    NON-POLYMER       10    6
#
data_comp_DMS
loop_
   _chem_comp_atom.comp_id
   _chem_comp_atom.atom_id
   _chem_comp_atom.type_symbol
   _chem_comp_atom.type_energy
   _chem_comp_atom.partial_charge
   _chem_comp_atom.x
   _chem_comp_atom.y
   _chem_comp_atom.z
DMS       S    S  S3     0.000      63.219   46.393  -11.588
DMS       O    O  O      0.000      63.733   46.132  -12.976
DMS       C1   C  CH3    0.000      64.618   46.928  -10.639
DMS       C2   C  CH3    0.000      63.011   44.801  -10.834
DMS       H11  H  H      0.000      64.346   47.081   -9.723
DMS       H12  H  H      0.000      64.967   47.748  -11.014
DMS       H13  H  H      0.000      65.303   46.245  -10.663
DMS       H21  H  H      0.000      62.696   44.913   -9.927
DMS       H22  H  H      0.000      63.858   44.335  -10.827
DMS       H23  H  H      0.000      62.365   44.288  -11.339
#
loop_
   _chem_comp_bond.comp_id
   _chem_comp_bond.atom_id_1
   _chem_comp_bond.atom_id_2
   _chem_comp_bond.type
   _chem_comp_bond.value_dist
   _chem_comp_bond.value_dist_esd
DMS       S    O    DOUBLE    1.503   0.020
DMS       S    C1   SINGLE    1.774   0.018
DMS       S    C2   SINGLE    1.774   0.018
DMS       C1   H11  SINGLE    0.967   0.014
DMS       C1   H12  SINGLE    0.967   0.014
DMS       C1   H13  SINGLE    0.967   0.014
DMS       C2   H21  SINGLE    0.967   0.014
DMS       C2   H22  SINGLE    0.967   0.014
DMS       C2   H23  SINGLE    0.967   0.014
#
#
loop_
   _chem_comp_angle.comp_id
   _chem_comp_angle.atom_id_1
   _chem_comp_angle.atom_id_2
   _chem_comp_angle.atom_id_3
   _chem_comp_angle.value_angle
   _chem_comp_angle.value_angle_esd
DMS       O    S    C1    106.047   1.500
DMS       O    S    C2    106.047   1.500
DMS       C1   S    C2     97.789   1.500
DMS       S    C1   H11   109.408   1.500
DMS       S    C1   H12   109.408   1.500
DMS       S    C1   H13   109.408   1.500
DMS       H11  C1   H12   109.545   1.500
DMS       H11  C1   H13   109.545   1.500
DMS       H12  C1   H13   109.545   1.500
DMS       S    C2   H21   109.408   1.500
DMS       S    C2   H22   109.408   1.500
DMS       S    C2   H23   109.408   1.500
DMS       H21  C2   H22   109.545   1.500
DMS       H21  C2   H23   109.545   1.500
DMS       H22  C2   H23   109.545   1.500
#
#
loop_
   _chem_comp_tor.comp_id
   _chem_comp_tor.id
   _chem_comp_tor.atom_id_1
   _chem_comp_tor.atom_id_2
   _chem_comp_tor.atom_id_3
   _chem_comp_tor.atom_id_4
   _chem_comp_tor.value_angle
   _chem_comp_tor.value_angle_esd
   _chem_comp_tor.period
sp3_sp3_1  DMS      H11  C1   S    O         180.000      10.000   3
sp3_sp3_7  DMS      H21  C2   S    O         180.000      10.000   3
