data_xxxx
#
_entry.id  xxxx
#
#
_cell.length_a         45.203
_cell.length_b         73.097
_cell.length_c         52.573
_cell.angle_alpha      90.000
_cell.angle_beta      109.248
_cell.angle_gamma      90.000
#
_symmetry.entry_id              xxxx
_symmetry.space_group_name_H-M  'P 1 21 1'
_symmetry.Int_Tables_number         4
#
loop_
   _entity.id 
   _entity.type 
     1  polymer
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
     1       1 SER n
     1       2 THR n
     1       3 GLY n
     1       4 SER n
     1       5 ALA n
     1       6 THR n
     1       7 THR n
     1       8 THR n
     1       9 PRO n
     1      10 ILE n
     1      11 ASP n
     1      12 SER n
     1      13 LEU n
     1      14 ASP n
     1      15 ASP n
     1      16 ALA n
     1      17 TYR n
     1      18 ILE n
     1      19 THR n
     1      20 PRO n
     1      21 VAL n
     1      22 GLN n
     1      23 ILE n
     1      24 GLY n
     1      25 THR n
     1      26 PRO n
     1      27 ALA n
     1      28 GLN n
     1      29 THR n
     1      30 LEU n
     1      31 ASN n
     1      32 LEU n
     1      33 ASP n
     1      34 PHE n
     1      35 ASP n
     1      36 THR n
     1      37 GLY n
     1      38 SER n
     1      39 SER n
     1      40 ASP n
     1      41 LEU n
     1      42 TRP n
     1      43 VAL n
     1      44 PHE n
     1      45 SER n
     1      46 SER n
     1      47 GLU n
     1      48 THR n
     1      49 THR n
     1      50 ALA n
     1      51 SER n
     1      52 GLU n
     1      53 VAL n
     1      54 ASP n
     1      55 GLY n
     1      56 GLN n
     1      57 THR n
     1      58 ILE n
     1      59 TYR n
     1      60 THR n
     1      61 PRO n
     1      62 SER n
     1      63 LYS n
     1      64 SER n
     1      65 THR n
     1      66 THR n
     1      67 ALA n
     1      68 LYS n
     1      69 LEU n
     1      70 LEU n
     1      71 SER n
     1      72 GLY n
     1      73 ALA n
     1      74 THR n
     1      75 TRP n
     1      76 SER n
     1      77 ILE n
     1      78 SER n
     1      79 TYR n
     1      80 GLY n
     1      81 ASP n
     1      82 GLY n
     1      83 SER n
     1      84 SER n
     1      85 SER n
     1      86 SER n
     1      87 GLY n
     1      88 ASP n
     1      89 VAL n
     1      90 TYR n
     1      91 THR n
     1      92 ASP n
     1      93 THR n
     1      94 VAL n
     1      95 SER n
     1      96 VAL n
     1      97 GLY n
     1      98 GLY n
     1      99 LEU n
     1     100 THR n
     1     101 VAL n
     1     102 THR n
     1     103 GLY n
     1     104 GLN n
     1     105 ALA n
     1     106 VAL n
     1     107 GLU n
     1     108 SER n
     1     109 ALA n
     1     110 LYS n
     1     111 LYS n
     1     112 VAL n
     1     113 SER n
     1     114 SER n
     1     115 SER n
     1     116 PHE n
     1     117 THR n
     1     118 GLU n
     1     119 ASP n
     1     120 SER n
     1     121 THR n
     1     122 ILE n
     1     123 ASP n
     1     124 GLY n
     1     125 LEU n
     1     126 LEU n
     1     127 GLY n
     1     128 LEU n
     1     129 ALA n
     1     130 PHE n
     1     131 SER n
     1     132 THR n
     1     133 LEU n
     1     134 ASN n
     1     135 THR n
     1     136 VAL n
     1     137 SER n
     1     138 PRO n
     1     139 THR n
     1     140 GLN n
     1     141 GLN n
     1     142 LYS n
     1     143 THR n
     1     144 PHE n
     1     145 PHE n
     1     146 ASP n
     1     147 ASN n
     1     148 ALA n
     1     149 LYS n
     1     150 ALA n
     1     151 SER n
     1     152 LEU n
     1     153 ASP n
     1     154 SER n
     1     155 PRO n
     1     156 VAL n
     1     157 PHE n
     1     158 THR n
     1     159 ALA n
     1     160 ASP n
     1     161 LEU n
     1     162 GLY n
     1     163 TYR n
     1     164 HIS n
     1     165 ALA n
     1     166 PRO n
     1     167 GLY n
     1     168 THR n
     1     169 TYR n
     1     170 ASN n
     1     171 PHE n
     1     172 GLY n
     1     173 PHE n
     1     174 ILE n
     1     175 ASP n
     1     176 THR n
     1     177 THR n
     1     178 ALA n
     1     179 TYR n
     1     180 THR n
     1     181 GLY n
     1     182 SER n
     1     183 ILE n
     1     184 THR n
     1     185 TYR n
     1     186 THR n
     1     187 ALA n
     1     188 VAL n
     1     189 SER n
     1     190 THR n
     1     191 LYS n
     1     192 GLN n
     1     193 GLY n
     1     194 PHE n
     1     195 TRP n
     1     196 GLU n
     1     197 TRP n
     1     198 THR n
     1     199 SER n
     1     200 THR n
     1     201 GLY n
     1     202 TYR n
     1     203 ALA n
     1     204 VAL n
     1     205 GLY n
     1     206 SER n
     1     207 GLY n
     1     208 THR n
     1     209 PHE n
     1     210 LYS n
     1     211 SER n
     1     212 THR n
     1     213 SER n
     1     214 ILE n
     1     215 ASP n
     1     216 GLY n
     1     217 ILE n
     1     218 ALA n
     1     219 ASP n
     1     220 THR n
     1     221 GLY n
     1     222 THR n
     1     223 THR n
     1     224 LEU n
     1     225 LEU n
     1     226 TYR n
     1     227 LEU n
     1     228 PRO n
     1     229 ALA n
     1     230 THR n
     1     231 VAL n
     1     232 VAL n
     1     233 SER n
     1     234 ALA n
     1     235 TYR n
     1     236 TRP n
     1     237 ALA n
     1     238 GLN n
     1     239 VAL n
     1     240 SER n
     1     241 GLY n
     1     242 ALA n
     1     243 LYS n
     1     244 SER n
     1     245 SER n
     1     246 SER n
     1     247 SER n
     1     248 VAL n
     1     249 GLY n
     1     250 GLY n
     1     251 TYR n
     1     252 VAL n
     1     253 PHE n
     1     254 PRO n
     1     255 CYS n
     1     256 SER n
     1     257 ALA n
     1     258 THR n
     1     259 LEU n
     1     260 PRO n
     1     261 SER n
     1     262 PHE n
     1     263 THR n
     1     264 PHE n
     1     265 GLY n
     1     266 VAL n
     1     267 GLY n
     1     268 SER n
     1     269 ALA n
     1     270 ARG n
     1     271 ILE n
     1     272 VAL n
     1     273 ILE n
     1     274 PRO n
     1     275 GLY n
     1     276 ASP n
     1     277 TYR n
     1     278 ILE n
     1     279 ASP n
     1     280 PHE n
     1     281 GLY n
     1     282 PRO n
     1     283 ILE n
     1     284 SER n
     1     285 THR n
     1     286 GLY n
     1     287 SER n
     1     288 SER n
     1     289 SER n
     1     290 CYS n
     1     291 PHE n
     1     292 GLY n
     1     293 GLY n
     1     294 ILE n
     1     295 GLN n
     1     296 SER n
     1     297 SER n
     1     298 ALA n
     1     299 GLY n
     1     300 ILE n
     1     301 GLY n
     1     302 ILE n
     1     303 ASN n
     1     304 ILE n
     1     305 PHE n
     1     306 GLY n
     1     307 ASP n
     1     308 VAL n
     1     309 ALA n
     1     310 LEU n
     1     311 LYS n
     1     312 ALA n
     1     313 ALA n
     1     314 PHE n
     1     315 VAL n
     1     316 VAL n
     1     317 PHE n
     1     318 ASN n
     1     319 GLY n
     1     320 ALA n
     1     321 THR n
     1     322 THR n
     1     323 PRO n
     1     324 THR n
     1     325 LEU n
     1     326 GLY n
     1     327 PHE n
     1     328 ALA n
     1     329 SER n
     1     330 LYS n
#
loop_
   _struct_conn.id
   _struct_conn.conn_type_id
   _struct_conn.ptnr1_label_atom_id
   _struct_conn.pdbx_ptnr1_label_alt_id
   _struct_conn.ptnr1_label_seq_id
   _struct_conn.pdbx_prtn1_PDB_ins_code
   _struct_conn.ptnr1_label_comp_id
   _struct_conn.ptnr1_label_asym_id
   _struct_conn.ptnr1_symmetry
   _struct_conn.ptnr2_label_atom_id
   _struct_conn.pdbx_ptnr2_label_alt_id
   _struct_conn.ptnr2_label_seq_id
   _struct_conn.pdbx_prtn2_PDB_ins_code
   _struct_conn.ptnr2_label_comp_id
   _struct_conn.ptnr2_label_asym_id
   _struct_conn.ptnr2_symmetry
   _struct_conn.pdbx_dist_value
   _struct_conn.ccp4_link_id
  1  disulf  SG   .   255 . CYS AAA  .     SG   .   290 . CYS AAA  .      .      SS
  2  covale  C    .    25 . THR AAA  .     N    .    26 . PRO AAA  .      .      PCIS
  3  covale  C    .   137 . SER AAA  .     N    .   138 . PRO AAA  .      .      PCIS
  4  covale  C    .    25 . THR AAA  .     N    .    26 . PRO AAA  .      .      PCIS
  5  covale  C    .   137 . SER AAA  .     N    .   138 . PRO AAA  .      .      PCIS
  6  covale  C    .    25 . THR AAA  .     N    .    26 . PRO AAA  .      .      PCIS
  7  covale  C    .   137 . SER AAA  .     N    .   138 . PRO AAA  .      .      PCIS
#
_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            14.974
_refine.aniso_B[1][1]          3.155
_refine.aniso_B[2][2]         -0.255
_refine.aniso_B[3][3]         -2.467
_refine.aniso_B[1][2]          0.000
_refine.aniso_B[1][3]          0.241
_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                       1.051
_refine.ls_d_res_low                       42.684
_refine.ls_number_reflns_R_work             129790
_refine.ls_number_reflns_R_free               6843
_refine.ls_number_reflns_obs                136633
_refine.ls_R_factor_R_work                  0.2544
_refine.ls_R_factor_R_free                  0.2843
_refine.ls_R_factor_all                    0.256
_refine.ls_wR_factor_R_work                  0.241
_refine.ls_wR_factor_R_free                  0.270
_refine.ls_percent_reflns_obs               91.382
_refine.ls_percent_reflns_R_free           5.008
_refine.correlation_coeff_Fo_to_Fc           0.953
_refine.correlation_coeff_Fo_to_Fc_free      0.942
_refine.pdbx_overall_ESU_R                   0.042
_refine.pdbx_overall_ESU_R_Free                   0.043
_refine.overall_SU_ML                       0.090
_refine.overall_SU_B                        5.008
_refine.pdbx_average_fsc_overall           ?
_refine.pdbx_average_fsc_work                      0.8486
_refine.pdbx_average_fsc_free                      0.8271
_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

   11  42.684  3.475     4224    99.5739     3994  0.214  0.215      212  0.232    0.231    0.949    0.938   'X-RAY DIFFRACTION'
   11   3.475  2.462     7585    99.1694     7146  0.221  0.223      376  0.253    0.213    0.929    0.922   'X-RAY DIFFRACTION'
   11   2.462  2.011     9750    98.5231     9127  0.227  0.229      479  0.283    0.208    0.925    0.908   'X-RAY DIFFRACTION'
   11   2.011  1.742    11503    98.1048    10720  0.216  0.218      565  0.258    0.192    0.935    0.913   'X-RAY DIFFRACTION'
   11   1.742  1.558    13056    97.3958    12083  0.240  0.242      633  0.282    0.220    0.921    0.893   'X-RAY DIFFRACTION'
   11   1.558  1.423    14365    96.4497    13142  0.269  0.270      713  0.289    0.260    0.915    0.897   'X-RAY DIFFRACTION'
   11   1.423  1.317    15641    95.8890    14269  0.326  0.326      729  0.323    0.327    0.862    0.816   'X-RAY DIFFRACTION'
   11   1.317  1.232    16793    95.1111    15171  0.363  0.363      801  0.369    0.364    0.825    0.808   'X-RAY DIFFRACTION'
   11   1.232  1.162    17853    94.2755    15939  0.396  0.396      892  0.402    0.403    0.793    0.772   'X-RAY DIFFRACTION'
   11   1.162  1.102    18912    91.2754    16447  0.420  0.420      815  0.431    0.428    0.744    0.728   'X-RAY DIFFRACTION'
   11   1.102  1.051    19789    62.5600    11752  0.451  0.451      628  0.450    0.462    0.713    0.693   '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                  2533    0.016    0.013 'X-RAY DIFFRACTION'
r_bond_other_d                    2186    0.005    0.017 'X-RAY DIFFRACTION'
r_angle_refined_deg               3498    1.939    1.637 'X-RAY DIFFRACTION'
r_angle_other_deg                 5115    1.607    1.563 'X-RAY DIFFRACTION'
r_dihedral_angle_1_deg             363    7.249    5.000 'X-RAY DIFFRACTION'
r_dihedral_angle_2_deg              86   29.353   25.000 'X-RAY DIFFRACTION'
r_dihedral_angle_3_deg             342   10.542   15.000 'X-RAY DIFFRACTION'
r_dihedral_angle_4_deg               1   18.011   15.000 'X-RAY DIFFRACTION'
r_chiral_restr                     376    0.099    0.200 'X-RAY DIFFRACTION'
r_gen_planes_refined              2955    0.014    0.020 'X-RAY DIFFRACTION'
r_gen_planes_other                 524    0.003    0.020 'X-RAY DIFFRACTION'
r_nbd_refined                      423    0.238    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_other              1954    0.198    0.200 'X-RAY DIFFRACTION'
r_nbtor_refined                   1278    0.171    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbtor_other            1103    0.084    0.200 'X-RAY DIFFRACTION'
r_xyhbond_nbd_refined               37    0.122    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_refined               3    0.062    0.200 'X-RAY DIFFRACTION'
r_nbd_other                         26    0.164    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_refined       1    0.027    0.200 'X-RAY DIFFRACTION'
r_mcbond_it                       1369    2.108    1.768 'X-RAY DIFFRACTION'
r_mcbond_other                    1368    2.10611960.495 'X-RAY DIFFRACTION'
r_mcangle_it                      1719    2.376    2.675 'X-RAY DIFFRACTION'
r_mcangle_other                   1720    2.377   15.787 'X-RAY DIFFRACTION'
r_scbond_it                       1164    2.402    1.896 'X-RAY DIFFRACTION'
r_scbond_other                    1164    2.402********* 'X-RAY DIFFRACTION'
r_scangle_it                      1765    2.496    2.793 'X-RAY DIFFRACTION'
r_scangle_other                   1765    2.496    2.792 'X-RAY DIFFRACTION'
r_lrange_it                       2658    2.473   21.044 'X-RAY DIFFRACTION'
r_lrange_other                    2659    2.473   21.042 'X-RAY DIFFRACTION'
r_rigid_bond_restr                2533   20.480    3.000 'X-RAY DIFFRACTION'
#
# 
#  Sum of Gaussians is used for scattering factors
#  Mott-Bethe formula is used for scattering factors
_ccp4_form_factor.scat_method  'Sum of Gaussians'
loop_
     _atom_type.symbol
     _atom_type.scat_Z
     _atom_type.N_electrons
     _atom_type.scat_Cromer_Mann_a1
     _atom_type.scat_Cromer_Mann_b1
     _atom_type.scat_Cromer_Mann_a2
     _atom_type.scat_Cromer_Mann_b2
     _atom_type.scat_Cromer_Mann_a3
     _atom_type.scat_Cromer_Mann_b3
     _atom_type.scat_Cromer_Mann_a4
     _atom_type.scat_Cromer_Mann_b4
     _atom_type.scat_Cromer_Mann_c
N       7     7  12.222   0.006   3.135   9.893   2.014  28.997   1.167   0.583 -11.538
H       1     1   0.493  10.511   0.323  26.126   0.140   3.142   0.041  57.800   0.003
C       6     6   2.310  20.844   1.020  10.208   1.589   0.569   0.865  51.651   0.216
O       8     8   3.049  13.277   2.287   5.701   1.546   0.324   0.867  32.909   0.251
S      16    16   6.905   1.468   5.203  22.215   1.438   0.254   1.586  56.172   1.032
#
_ccp4_reflns_twin.number_of_domains     1
#
_ccp4_refine_ls.jelly_body  no
_ccp4_refine.details      "U values: refined individually"
#
loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.type_symbol
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.pdbx_PDB_atom_name
  _atom_site.pdbx_PDB_ins_code
  _atom_site.pdbx_PDB_residue_name
  _atom_site.pdbx_PDB_residue_no
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.pdbx_formal_charge
  _atom_site.auth_seq_id
  _atom_site.auth_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_atom_id
  _atom_site.calc_flag
  _atom_site.pdbx_PDB_model_num
ATOM           1 N  N    . SER AAA  1     1          N    . SER    1    23.925   -11.675    11.369 1.000     22.173 .     1    SER AAA N    .    1
ATOM           2 H  H    . SER AAA  1     1          H    . SER    1    23.898   -10.914    10.870 1.000     14.786 .     1    SER AAA H    c    1
ATOM           3 H  H2   . SER AAA  1     1          H2   . SER    1    24.622   -12.247    11.038 1.000     14.786 .     1    SER AAA H2   c    1
ATOM           4 H  H3   . SER AAA  1     1          H3   . SER    1    24.112   -11.450    12.284 1.000     14.784 .     1    SER AAA H3   c    1
ATOM           5 C  CA   A SER AAA  1     1          CA   . SER    1    22.568   -12.336    11.344 0.700     19.091 .     1    SER AAA CA   .    1
ATOM           6 C  CA   B SER AAA  1     1          CA   . SER    1    22.667   -12.442    11.204 0.300     20.111 .     1    SER AAA CA   .    1
ATOM           7 H  HA   A SER AAA  1     1          HA   . SER    1    22.711   -13.302    11.149 0.700     14.563 .     1    SER AAA HA   c    1
ATOM           8 H  HA   B SER AAA  1     1          HA   . SER    1    22.910   -13.329    10.822 0.300     14.575 .     1    SER AAA HA   c    1
ATOM           9 C  CB   A SER AAA  1     1          CB   . SER    1    21.830   -12.235    12.676 0.700     18.727 .     1    SER AAA CB   .    1
ATOM          10 C  CB   B SER AAA  1     1          CB   . SER    1    21.985   -12.692    12.522 0.300     19.997 .     1    SER AAA CB   .    1
ATOM          11 H  HB3  A SER AAA  1     1          HB3  . SER    1    22.393   -12.620    13.386 0.700     14.507 .     1    SER AAA HB3  c    1
ATOM          12 H  HB3  B SER AAA  1     1          HB3  . SER    1    21.101   -13.095    12.363 0.300     14.288 .     1    SER AAA HB3  c    1
ATOM          13 H  HB2  A SER AAA  1     1          HB2  . SER    1    21.004   -12.768    12.625 0.700     14.505 .     1    SER AAA HB2  c    1
ATOM          14 H  HB2  B SER AAA  1     1          HB2  . SER    1    21.856   -11.838    12.993 0.300     14.289 .     1    SER AAA HB2  c    1
ATOM          15 O  OG   A SER AAA  1     1          OG   . SER    1    21.497   -10.892    13.019 0.700     20.809 .     1    SER AAA OG   .    1
ATOM          16 O  OG   B SER AAA  1     1          OG   . SER    1    22.769   -13.567    13.324 0.300     24.792 .     1    SER AAA OG   .    1
ATOM          17 H  HG   A SER AAA  1     1          HG   . SER    1    21.118   -10.850    13.754 0.000     18.834 .     1    SER AAA HG   c    1
ATOM          18 H  HG   B SER AAA  1     1          HG   . SER    1    22.355   -13.686    14.078 0.000     18.221 .     1    SER AAA HG   c    1
ATOM          19 C  C    . SER AAA  1     1          C    . SER    1    21.741   -11.746    10.206 1.000     18.893 .     1    SER AAA C    .    1
ATOM          20 O  O    . SER AAA  1     1          O    . SER    1    21.985   -10.590     9.845 1.000     22.778 .     1    SER AAA O    .    1
ATOM          22 N  N    . THR AAA  1     2          N    . THR    2    20.808   -12.533     9.731 1.000     17.665 .     2    THR AAA N    .    1
ATOM          23 H  H    . THR AAA  1     2          H    . THR    2    20.743   -13.426     9.935 1.000     14.587 .     2    THR AAA H    c    1
ATOM          24 C  CA   . THR AAA  1     2          CA   . THR    2    19.745   -12.061     8.816 1.000     19.533 .     2    THR AAA CA   .    1
ATOM          25 H  HA   . THR AAA  1     2          HA   . THR    2    19.734   -11.078     8.851 1.000     11.847 .     2    THR AAA HA   c    1
ATOM          26 C  CB   . THR AAA  1     2          CB   . THR    2    20.012   -12.483     7.377 1.000     19.274 .     2    THR AAA CB   .    1
ATOM          27 H  HB   . THR AAA  1     2          HB   . THR    2    19.296   -12.104     6.813 1.000     12.008 .     2    THR AAA HB   c    1
ATOM          28 O  OG1  . THR AAA  1     2          OG1  . THR    2    19.934   -13.897     7.305 1.000     19.505 .     2    THR AAA OG1  .    1
ATOM          29 H  HG1  . THR AAA  1     2          HG1  . THR    2    20.178   -14.138     6.463 0.000     18.858 .     2    THR AAA HG1  c    1
ATOM          30 C  CG2  . THR AAA  1     2          CG2  . THR    2    21.334   -11.974     6.869 1.000     17.088 .     2    THR AAA CG2  .    1
ATOM          31 H  HG21 . THR AAA  1     2          HG21 . THR    2    21.355   -11.002     6.934 1.000     13.176 .     2    THR AAA HG21 c    1
ATOM          32 H  HG22 . THR AAA  1     2          HG22 . THR    2    21.448   -12.238     5.939 1.000     13.176 .     2    THR AAA HG22 c    1
ATOM          33 H  HG23 . THR AAA  1     2          HG23 . THR    2    22.056   -12.350     7.403 1.000     13.176 .     2    THR AAA HG23 c    1
ATOM          34 C  C    . THR AAA  1     2          C    . THR    2    18.360   -12.567     9.233 1.000     18.833 .     2    THR AAA C    .    1
ATOM          35 O  O    . THR AAA  1     2          O    . THR    2    18.286   -13.459    10.040 1.000     24.431 .     2    THR AAA O    .    1
ATOM          37 N  N    . GLY AAA  1     3          N    . GLY    3    17.274   -11.920     8.722 1.000     16.210 .     3    GLY AAA N    .    1
ATOM          38 H  H    . GLY AAA  1     3          H    . GLY    3    17.374   -11.133     8.259 1.000     10.471 .     3    GLY AAA H    c    1
ATOM          39 C  CA   . GLY AAA  1     3          CA   . GLY    3    15.866   -12.353     8.836 1.000     15.750 .     3    GLY AAA CA   .    1
ATOM          40 H  HA3  . GLY AAA  1     3          HA3  . GLY    3    15.385   -11.766     9.472 1.000     11.917 .     3    GLY AAA HA3  c    1
ATOM          41 H  HA2  . GLY AAA  1     3          HA2  . GLY    3    15.830   -13.287     9.158 1.000     11.917 .     3    GLY AAA HA2  c    1
ATOM          42 C  C    . GLY AAA  1     3          C    . GLY    3    15.262   -12.248     7.470 1.000     15.834 .     3    GLY AAA C    .    1
ATOM          43 O  O    . GLY AAA  1     3          O    . GLY    3    15.640   -11.388     6.686 1.000     15.388 .     3    GLY AAA O    .    1
ATOM          45 N  N    . SER AAA  1     4          N    . SER    4    14.309   -13.130     7.203 1.000     17.165 .     4    SER AAA N    .    1
ATOM          46 H  H    . SER AAA  1     4          H    . SER    4    14.095   -13.835     7.752 1.000     11.960 .     4    SER AAA H    c    1
ATOM          47 C  CA   . SER AAA  1     4          CA   . SER    4    13.478   -13.067     5.971 1.000     16.887 .     4    SER AAA CA   .    1
ATOM          48 H  HA   . SER AAA  1     4          HA   . SER    4    13.407   -12.112     5.703 1.000     10.186 .     4    SER AAA HA   c    1
ATOM          49 C  CB   . SER AAA  1     4          CB   . SER    4    14.160   -13.814     4.847 1.000     16.356 .     4    SER AAA CB   .    1
ATOM          50 H  HB3  . SER AAA  1     4          HB3  . SER    4    14.191   -14.773     5.068 1.000     14.823 .     4    SER AAA HB3  c    1
ATOM          51 H  HB2  . SER AAA  1     4          HB2  . SER    4    15.086   -13.493     4.761 1.000     14.823 .     4    SER AAA HB2  c    1
ATOM          52 O  OG   . SER AAA  1     4          OG   . SER    4    13.484   -13.641     3.600 1.000     18.150 .     4    SER AAA OG   .    1
ATOM          53 H  HG   . SER AAA  1     4          HG   . SER    4    13.890   -14.100     3.010 0.000     19.187 .     4    SER AAA HG   c    1
ATOM          54 C  C    . SER AAA  1     4          C    . SER    4    12.064   -13.581     6.256 1.000     16.056 .     4    SER AAA C    .    1
ATOM          55 O  O    . SER AAA  1     4          O    . SER    4    11.900   -14.728     6.662 1.000     16.280 .     4    SER AAA O    .    1
ATOM          57 N  N    . ALA AAA  1     5          N    . ALA    5    11.066   -12.708     6.065 1.000     14.774 .     5    ALA AAA N    .    1
ATOM          58 H  H    . ALA AAA  1     5          H    . ALA    5    11.179   -11.854     5.747 1.000      9.917 .     5    ALA AAA H    c    1
ATOM          59 C  CA   . ALA AAA  1     5          CA   . ALA    5     9.654   -13.050     6.364 1.000     17.263 .     5    ALA AAA CA   .    1
ATOM          60 H  HA   . ALA AAA  1     5          HA   . ALA    5     9.586   -14.031     6.439 1.000      9.252 .     5    ALA AAA HA   c    1
ATOM          61 C  CB   . ALA AAA  1     5          CB   . ALA    5     9.285   -12.463     7.681 1.000     18.007 .     5    ALA AAA CB   .    1
ATOM          62 H  HB3  . ALA AAA  1     5          HB3  . ALA    5     9.380   -11.496     7.644 1.000     10.975 .     5    ALA AAA HB3  c    1
ATOM          63 H  HB2  . ALA AAA  1     5          HB2  . ALA    5     9.870   -12.818     8.371 1.000     10.975 .     5    ALA AAA HB2  c    1
ATOM          64 H  HB1  . ALA AAA  1     5          HB1  . ALA    5     8.363   -12.688     7.890 1.000     10.975 .     5    ALA AAA HB1  c    1
ATOM          65 C  C    . ALA AAA  1     5          C    . ALA    5     8.778   -12.604     5.198 1.000     16.031 .     5    ALA AAA C    .    1
ATOM          66 O  O    . ALA AAA  1     5          O    . ALA    5     9.004   -11.590     4.577 1.000     21.826 .     5    ALA AAA O    .    1
ATOM          68 N  N    . THR AAA  1     6          N    . THR    6     7.842   -13.496     4.879 1.000     14.657 .     6    THR AAA N    .    1
ATOM          69 H  H    . THR AAA  1     6          H    . THR    6     7.773   -14.331     5.255 1.000      9.245 .     6    THR AAA H    c    1
ATOM          70 C  CA   . THR AAA  1     6          CA   . THR    6     6.814   -13.214     3.871 1.000     13.585 .     6    THR AAA CA   .    1
ATOM          71 H  HA   . THR AAA  1     6          HA   . THR    6     7.241   -12.742     3.122 1.000     10.428 .     6    THR AAA HA   c    1
ATOM          72 C  CB   . THR AAA  1     6          CB   . THR    6     6.174   -14.501     3.339 1.000     13.276 .     6    THR AAA CB   .    1
ATOM          73 H  HB   . THR AAA  1     6          HB   . THR    6     5.834   -15.008     4.112 1.000      9.182 .     6    THR AAA HB   c    1
ATOM          74 O  OG1  . THR AAA  1     6          OG1  . THR    6     7.227   -15.260     2.728 1.000     14.470 .     6    THR AAA OG1  .    1
ATOM          75 H  HG1  . THR AAA  1     6          HG1  . THR    6     6.881   -15.960     2.404 0.000     12.544 .     6    THR AAA HG1  c    1
ATOM          76 C  CG2  . THR AAA  1     6          CG2  . THR    6     5.014   -14.191     2.423 1.000     16.602 .     6    THR AAA CG2  .    1
ATOM          77 H  HG21 . THR AAA  1     6          HG21 . THR    6     4.305   -13.753     2.927 1.000     11.604 .     6    THR AAA HG21 c    1
ATOM          78 H  HG22 . THR AAA  1     6          HG22 . THR    6     4.672   -15.019     2.041 1.000     11.604 .     6    THR AAA HG22 c    1
ATOM          79 H  HG23 . THR AAA  1     6          HG23 . THR    6     5.313   -13.604     1.706 1.000     11.604 .     6    THR AAA HG23 c    1
ATOM          80 C  C    . THR AAA  1     6          C    . THR    6     5.727   -12.312     4.471 1.000     13.673 .     6    THR AAA C    .    1
ATOM          81 O  O    . THR AAA  1     6          O    . THR    6     5.369   -12.518     5.634 1.000     14.124 .     6    THR AAA O    .    1
ATOM          83 N  N    . THR AAA  1     7          N    . THR    7     5.359   -11.286     3.704 1.000     13.276 .     7    THR AAA N    .    1
ATOM          84 H  H    . THR AAA  1     7          H    . THR    7     5.741   -11.133     2.884 1.000     10.437 .     7    THR AAA H    c    1
ATOM          85 C  CA   . THR AAA  1     7          CA   . THR    7     4.328   -10.291     4.031 1.000     15.192 .     7    THR AAA CA   .    1
ATOM          86 H  HA   . THR AAA  1     7          HA   . THR    7     4.011   -10.502     4.938 1.000      9.421 .     7    THR AAA HA   c    1
ATOM          87 C  CB   . THR AAA  1     7          CB   . THR    7     4.907    -8.874     4.091 1.000     15.831 .     7    THR AAA CB   .    1
ATOM          88 H  HB   . THR AAA  1     7          HB   . THR    7     5.730    -8.885     4.635 1.000      8.615 .     7    THR AAA HB   c    1
ATOM          89 O  OG1  . THR AAA  1     7          OG1  . THR    7     3.906    -8.083     4.739 1.000     18.484 .     7    THR AAA OG1  .    1
ATOM          90 H  HG1  . THR AAA  1     7          HG1  . THR    7     4.182    -7.301     4.860 0.000     14.560 .     7    THR AAA HG1  c    1
ATOM          91 C  CG2  . THR AAA  1     7          CG2  . THR    7     5.198    -8.260     2.739 1.000     18.018 .     7    THR AAA CG2  .    1
ATOM          92 H  HG21 . THR AAA  1     7          HG21 . THR    7     5.841    -8.814     2.263 1.000     11.991 .     7    THR AAA HG21 c    1
ATOM          93 H  HG22 . THR AAA  1     7          HG22 . THR    7     5.570    -7.368     2.862 1.000     11.995 .     7    THR AAA HG22 c    1
ATOM          94 H  HG23 . THR AAA  1     7          HG23 . THR    7     4.376    -8.200     2.222 1.000     11.992 .     7    THR AAA HG23 c    1
ATOM          95 C  C    . THR AAA  1     7          C    . THR    7     3.144   -10.546     3.061 1.000     15.514 .     7    THR AAA C    .    1
ATOM          96 O  O    . THR AAA  1     7          O    . THR    7     3.354   -10.738     1.867 1.000     21.739 .     7    THR AAA O    .    1
ATOM          98 N  N    . THR AAA  1     8          N    . THR    8     1.920   -10.553     3.602 1.000     14.424 .     8    THR AAA N    .    1
ATOM          99 H  H    . THR AAA  1     8          H    . THR    8     1.753   -10.287     4.465 1.000      9.319 .     8    THR AAA H    c    1
ATOM         100 C  CA   . THR AAA  1     8          CA   . THR    8     0.689   -10.992     2.877 1.000     17.616 .     8    THR AAA CA   .    1
ATOM         101 H  HA   . THR AAA  1     8          HA   . THR    8     0.932   -11.143     1.937 1.000     11.786 .     8    THR AAA HA   c    1
ATOM         102 C  CB   . THR AAA  1     8          CB   . THR    8     0.211   -12.312     3.463 1.000     16.918 .     8    THR AAA CB   .    1
ATOM         103 H  HB   . THR AAA  1     8          HB   . THR    8    -0.110   -12.152     4.383 1.000     11.360 .     8    THR AAA HB   c    1
ATOM         104 O  OG1  . THR AAA  1     8          OG1  . THR    8     1.259   -13.298     3.492 1.000     15.127 .     8    THR AAA OG1  .    1
ATOM         105 H  HG1  . THR AAA  1     8          HG1  . THR    8     0.938   -14.052     3.812 0.000     13.741 .     8    THR AAA HG1  c    1
ATOM         106 C  CG2  . THR AAA  1     8          CG2  . THR    8    -0.907   -12.885     2.641 1.000     18.413 .     8    THR AAA CG2  .    1
ATOM         107 H  HG21 . THR AAA  1     8          HG21 . THR    8    -1.678   -12.290     2.677 1.000     13.202 .     8    THR AAA HG21 c    1
ATOM         108 H  HG22 . THR AAA  1     8          HG22 . THR    8    -1.158   -13.758     2.996 1.000     13.202 .     8    THR AAA HG22 c    1
ATOM         109 H  HG23 . THR AAA  1     8          HG23 . THR    8    -0.616   -12.983     1.717 1.000     13.202 .     8    THR AAA HG23 c    1
ATOM         110 C  C    . THR AAA  1     8          C    . THR    8    -0.387    -9.914     2.931 1.000     14.807 .     8    THR AAA C    .    1
ATOM         111 O  O    . THR AAA  1     8          O    . THR    8    -0.713    -9.407     3.999 1.000     18.463 .     8    THR AAA O    .    1
ATOM         112 N  N    . PRO AAA  1     9          N    . PRO    9    -0.942    -9.532     1.765 1.000     14.929 .     9    PRO AAA N    .    1
ATOM         113 C  CA   . PRO AAA  1     9          CA   . PRO    9    -2.037    -8.580     1.816 1.000     17.513 .     9    PRO AAA CA   .    1
ATOM         114 H  HA   . PRO AAA  1     9          HA   . PRO    9    -1.717    -7.714     2.171 1.000     14.400 .     9    PRO AAA HA   c    1
ATOM         115 C  CB   . PRO AAA  1     9          CB   . PRO    9    -2.509    -8.420     0.371 1.000     17.203 .     9    PRO AAA CB   .    1
ATOM         116 H  HB3  . PRO AAA  1     9          HB3  . PRO    9    -2.412    -7.487     0.088 1.000     12.499 .     9    PRO AAA HB3  c    1
ATOM         117 H  HB2  . PRO AAA  1     9          HB2  . PRO    9    -3.456    -8.663     0.293 1.000     12.499 .     9    PRO AAA HB2  c    1
ATOM         118 C  CG   . PRO AAA  1     9          CG   . PRO    9    -1.694    -9.294    -0.495 1.000     18.866 .     9    PRO AAA CG   .    1
ATOM         119 H  HG3  . PRO AAA  1     9          HG3  . PRO    9    -1.296    -8.775    -1.224 1.000     14.773 .     9    PRO AAA HG3  c    1
ATOM         120 H  HG2  . PRO AAA  1     9          HG2  . PRO    9    -2.247   -10.002    -0.884 1.000     14.773 .     9    PRO AAA HG2  c    1
ATOM         121 C  CD   . PRO AAA  1     9          CD   . PRO    9    -0.598    -9.897     0.387 1.000     16.873 .     9    PRO AAA CD   .    1
ATOM         122 H  HD3  . PRO AAA  1     9          HD3  . PRO    9     0.276    -9.537     0.145 1.000     11.906 .     9    PRO AAA HD3  c    1
ATOM         123 H  HD2  . PRO AAA  1     9          HD2  . PRO    9    -0.572   -10.867     0.285 1.000     11.906 .     9    PRO AAA HD2  c    1
ATOM         124 C  C    . PRO AAA  1     9          C    . PRO    9    -3.231    -9.105     2.638 1.000     18.668 .     9    PRO AAA C    .    1
ATOM         125 O  O    . PRO AAA  1     9          O    . PRO    9    -3.491   -10.271     2.608 1.000     18.426 .     9    PRO AAA O    .    1
ATOM         127 N  N    . ILE AAA  1    10          N    . ILE   10    -3.799    -8.248     3.459 1.000     17.478 .    10    ILE AAA N    .    1
ATOM         128 H  H    . ILE AAA  1    10          H    . ILE   10    -3.526    -7.375     3.522 1.000     14.255 .    10    ILE AAA H    c    1
ATOM         129 C  CA   . ILE AAA  1    10          CA   . ILE   10    -4.959    -8.598     4.343 1.000     20.402 .    10    ILE AAA CA   .    1
ATOM         130 H  HA   . ILE AAA  1    10          HA   . ILE   10    -4.758    -9.451     4.768 1.000     14.416 .    10    ILE AAA HA   c    1
ATOM         131 C  CB   . ILE AAA  1    10          CB   . ILE   10    -5.185    -7.575     5.453 1.000     22.521 .    10    ILE AAA CB   .    1
ATOM         132 H  HB   . ILE AAA  1    10          HB   . ILE   10    -5.905    -7.921     6.035 1.000     13.584 .    10    ILE AAA HB   c    1
ATOM         133 C  CG1  . ILE AAA  1    10          CG1  . ILE   10    -5.645    -6.207     4.909 1.000     19.808 .    10    ILE AAA CG1  .    1
ATOM         134 H  HG12 . ILE AAA  1    10          HG12 . ILE   10    -6.332    -6.352     4.224 1.000     14.409 .    10    ILE AAA HG12 c    1
ATOM         135 H  HG13 . ILE AAA  1    10          HG13 . ILE   10    -4.878    -5.770     4.478 1.000     14.410 .    10    ILE AAA HG13 c    1
ATOM         136 C  CG2  . ILE AAA  1    10          CG2  . ILE   10    -3.899    -7.528     6.272 1.000     22.628 .    10    ILE AAA CG2  .    1
ATOM         137 H  HG21 . ILE AAA  1    10          HG21 . ILE   10    -3.687    -8.421     6.597 1.000     14.944 .    10    ILE AAA HG21 c    1
ATOM         138 H  HG22 . ILE AAA  1    10          HG22 . ILE   10    -4.019    -6.931     7.032 1.000     14.950 .    10    ILE AAA HG22 c    1
ATOM         139 C  CD1  . ILE AAA  1    10          CD1  . ILE   10    -6.204    -5.272     5.959 1.000     45.943 .    10    ILE AAA CD1  .    1
ATOM         140 H  HD11 . ILE AAA  1    10          HD11 . ILE   10    -6.973    -5.685     6.390 1.000     16.737 .    10    ILE AAA HD11 c    1
ATOM         141 H  HD12 . ILE AAA  1    10          HD12 . ILE   10    -6.476    -4.437     5.540 1.000     16.737 .    10    ILE AAA HD12 c    1
ATOM         142 H  HD13 . ILE AAA  1    10          HD13 . ILE   10    -5.517    -5.088     6.627 1.000     16.728 .    10    ILE AAA HD13 c    1
ATOM         143 H  HG23 . ILE AAA  1    10          HG23 . ILE   10    -3.168    -7.203     5.720 1.000     14.943 .    10    ILE AAA HG23 c    1
ATOM         144 C  C    . ILE AAA  1    10          C    . ILE   10    -6.267    -8.767     3.565 1.000     21.488 .    10    ILE AAA C    .    1
ATOM         145 O  O    . ILE AAA  1    10          O    . ILE   10    -7.134    -9.375     4.135 1.000     16.535 .    10    ILE AAA O    .    1
ATOM         147 N  N    . ASP AAA  1    11          N    . ASP   11    -6.330    -8.251     2.349 1.000     20.298 .    11    ASP AAA N    .    1
ATOM         148 H  H    . ASP AAA  1    11          H    . ASP   11    -5.626    -7.847     1.922 1.000     11.865 .    11    ASP AAA H    c    1
ATOM         149 C  CA   . ASP AAA  1    11          CA   . ASP   11    -7.613    -8.294     1.589 1.000     18.198 .    11    ASP AAA CA   .    1
ATOM         150 H  HA   . ASP AAA  1    11          HA   . ASP   11    -8.012    -9.186     1.724 1.000     11.307 .    11    ASP AAA HA   c    1
ATOM         151 C  CB   . ASP AAA  1    11          CB   . ASP   11    -8.590    -7.269     2.170 1.000     17.831 .    11    ASP AAA CB   .    1
ATOM         152 H  HB3  . ASP AAA  1    11          HB3  . ASP   11    -8.683    -7.431     3.131 1.000     13.127 .    11    ASP AAA HB3  c    1
ATOM         153 H  HB2  . ASP AAA  1    11          HB2  . ASP   11    -9.466    -7.408     1.754 1.000     13.128 .    11    ASP AAA HB2  c    1
ATOM         154 C  CG   . ASP AAA  1    11          CG   . ASP   11    -8.219    -5.814     1.980 1.000     16.187 .    11    ASP AAA CG   .    1
ATOM         155 O  OD1  . ASP AAA  1    11          OD1  . ASP   11    -7.380    -5.527     1.113 1.000     17.932 .    11    ASP AAA OD1  .    1
ATOM         156 O  OD2  . ASP AAA  1    11          OD2  . ASP   11    -8.784    -4.974     2.740 1.000     19.513 .    11    ASP AAA OD2  .    1
ATOM         157 C  C    . ASP AAA  1    11          C    . ASP   11    -7.289    -8.149     0.110 1.000     19.093 .    11    ASP AAA C    .    1
ATOM         158 O  O    . ASP AAA  1    11          O    . ASP   11    -6.075    -8.006    -0.245 1.000     21.346 .    11    ASP AAA O    .    1
ATOM         160 N  N    . SER AAA  1    12          N    . SER   12    -8.312    -8.171    -0.737 1.000     24.647 .    12    SER AAA N    .    1
ATOM         161 H  H    . SER AAA  1    12          H    . SER   12    -9.189    -8.159    -0.463 1.000     13.299 .    12    SER AAA H    c    1
ATOM         162 C  CA   . SER AAA  1    12          CA   . SER   12    -8.166    -8.219    -2.209 1.000     24.498 .    12    SER AAA CA   .    1
ATOM         163 H  HA   . SER AAA  1    12          HA   . SER   12    -7.483    -8.906    -2.433 1.000     16.908 .    12    SER AAA HA   c    1
ATOM         164 C  CB   . SER AAA  1    12          CB   . SER   12    -9.480    -8.614    -2.841 1.000     23.928 .    12    SER AAA CB   .    1
ATOM         165 H  HB3  . SER AAA  1    12          HB3  . SER   12    -9.777    -9.477    -2.473 1.000     21.098 .    12    SER AAA HB3  c    1
ATOM         166 H  HB2  . SER AAA  1    12          HB2  . SER   12    -9.358    -8.718    -3.813 1.000     21.098 .    12    SER AAA HB2  c    1
ATOM         167 O  OG   . SER AAA  1    12          OG   . SER   12   -10.471    -7.615    -2.587 1.000     24.944 .    12    SER AAA OG   .    1
ATOM         168 H  HG   . SER AAA  1    12          HG   . SER   12   -11.224    -7.921    -2.902 0.000     24.350 .    12    SER AAA HG   c    1
ATOM         169 C  C    . SER AAA  1    12          C    . SER   12    -7.695    -6.863    -2.761 1.000     25.530 .    12    SER AAA C    .    1
ATOM         170 O  O    . SER AAA  1    12          O    . SER   12    -7.434    -6.818    -3.983 1.000     24.444 .    12    SER AAA O    .    1
ATOM         172 N  N    . LEU AAA  1    13          N    . LEU   13    -7.693    -5.799    -1.932 1.000     24.197 .    13    LEU AAA N    .    1
ATOM         173 H  H    . LEU AAA  1    13          H    . LEU   13    -7.963    -5.856    -1.058 1.000     15.155 .    13    LEU AAA H    c    1
ATOM         174 C  CA   . LEU AAA  1    13          CA   . LEU   13    -7.282    -4.418    -2.346 1.000     21.190 .    13    LEU AAA CA   .    1
ATOM         175 H  HA   . LEU AAA  1    13          HA   . LEU   13    -7.310    -4.369    -3.328 1.000     20.577 .    13    LEU AAA HA   c    1
ATOM         176 C  CB   . LEU AAA  1    13          CB   . LEU   13    -8.225    -3.363    -1.760 1.000     20.433 .    13    LEU AAA CB   .    1
ATOM         177 H  HB3  . LEU AAA  1    13          HB3  . LEU   13    -7.879    -2.479    -1.995 1.000     15.629 .    13    LEU AAA HB3  c    1
ATOM         178 H  HB2  . LEU AAA  1    13          HB2  . LEU   13    -8.200    -3.437    -0.785 1.000     15.629 .    13    LEU AAA HB2  c    1
ATOM         179 C  CG   . LEU AAA  1    13          CG   . LEU   13    -9.691    -3.444    -2.216 1.000     22.994 .    13    LEU AAA CG   .    1
ATOM         180 H  HG   . LEU AAA  1    13          HG   . LEU   13   -10.032    -4.339    -1.969 1.000     19.429 .    13    LEU AAA HG   c    1
ATOM         181 C  CD1  . LEU AAA  1    13          CD1  . LEU   13   -10.584    -2.405    -1.541 1.000     24.549 .    13    LEU AAA CD1  .    1
ATOM         182 H  HD11 . LEU AAA  1    13          HD11 . LEU   13   -10.553    -2.528    -0.576 1.000     23.078 .    13    LEU AAA HD11 c    1
ATOM         183 H  HD12 . LEU AAA  1    13          HD12 . LEU   13   -11.499    -2.511    -1.853 1.000     23.073 .    13    LEU AAA HD12 c    1
ATOM         184 H  HD13 . LEU AAA  1    13          HD13 . LEU   13   -10.267    -1.512    -1.763 1.000     23.078 .    13    LEU AAA HD13 c    1
ATOM         185 C  CD2  . LEU AAA  1    13          CD2  . LEU   13    -9.808    -3.306    -3.726 1.000     23.988 .    13    LEU AAA CD2  .    1
ATOM         186 H  HD21 . LEU AAA  1    13          HD21 . LEU   13    -9.359    -2.491    -4.013 1.000     21.021 .    13    LEU AAA HD21 c    1
ATOM         187 H  HD22 . LEU AAA  1    13          HD22 . LEU   13   -10.748    -3.264    -3.976 1.000     21.026 .    13    LEU AAA HD22 c    1
ATOM         188 H  HD23 . LEU AAA  1    13          HD23 . LEU   13    -9.393    -4.073    -4.157 1.000     21.021 .    13    LEU AAA HD23 c    1
ATOM         189 C  C    . LEU AAA  1    13          C    . LEU   13    -5.843    -4.122    -1.890 1.000     19.482 .    13    LEU AAA C    .    1
ATOM         190 O  O    . LEU AAA  1    13          O    . LEU   13    -5.365    -3.028    -2.197 1.000     18.869 .    13    LEU AAA O    .    1
ATOM         192 N  N    . ASP AAA  1    14          N    . ASP   14    -5.198    -5.026    -1.168 1.000     16.131 .    14    ASP AAA N    .    1
ATOM         193 H  H    . ASP AAA  1    14          H    . ASP   14    -5.517    -5.870    -1.001 1.000     11.389 .    14    ASP AAA H    c    1
ATOM         194 C  CA   . ASP AAA  1    14          CA   . ASP   14    -3.865    -4.718    -0.572 1.000     16.660 .    14    ASP AAA CA   .    1
ATOM         195 H  HA   . ASP AAA  1    14          HA   . ASP   14    -3.549    -5.497    -0.057 1.000     12.501 .    14    ASP AAA HA   c    1
ATOM         196 C  CB   . ASP AAA  1    14          CB   . ASP   14    -2.874    -4.395    -1.697 1.000     21.324 .    14    ASP AAA CB   .    1
ATOM         197 H  HB3  . ASP AAA  1    14          HB3  . ASP   14    -2.027    -4.126    -1.285 1.000     13.923 .    14    ASP AAA HB3  c    1
ATOM         198 H  HB2  . ASP AAA  1    14          HB2  . ASP   14    -3.208    -3.636    -2.214 1.000     13.919 .    14    ASP AAA HB2  c    1
ATOM         199 C  CG   . ASP AAA  1    14          CG   . ASP   14    -2.547    -5.507    -2.670 1.000     19.233 .    14    ASP AAA CG   .    1
ATOM         200 O  OD1  . ASP AAA  1    14          OD1  . ASP   14    -2.889    -6.663    -2.379 1.000     19.235 .    14    ASP AAA OD1  .    1
ATOM         201 O  OD2  . ASP AAA  1    14          OD2  . ASP   14    -1.944    -5.184    -3.729 1.000     17.566 .    14    ASP AAA OD2  .    1
ATOM         202 C  C    . ASP AAA  1    14          C    . ASP   14    -4.001    -3.503     0.359 1.000     17.326 .    14    ASP AAA C    .    1
ATOM         203 O  O    . ASP AAA  1    14          O    . ASP   14    -3.075    -2.606     0.340 1.000     19.442 .    14    ASP AAA O    .    1
ATOM         205 N  N    . ASP AAA  1    15          N    . ASP   15    -5.056    -3.442     1.177 1.000     15.309 .    15    ASP AAA N    .    1
ATOM         206 H  H    . ASP AAA  1    15          H    . ASP   15    -5.698    -4.097     1.208 1.000     15.917 .    15    ASP AAA H    c    1
ATOM         207 C  CA   . ASP AAA  1    15          CA   . ASP   15    -5.276    -2.306     2.118 1.000     16.430 .    15    ASP AAA CA   .    1
ATOM         208 H  HA   . ASP AAA  1    15          HA   . ASP   15    -5.276    -1.477     1.589 1.000     14.409 .    15    ASP AAA HA   c    1
ATOM         209 C  CB   . ASP AAA  1    15          CB   . ASP   15    -6.625    -2.400     2.826 1.000     23.241 .    15    ASP AAA CB   .    1
ATOM         210 H  HB3  . ASP AAA  1    15          HB3  . ASP   15    -6.606    -1.849     3.636 1.000     16.361 .    15    ASP AAA HB3  c    1
ATOM         211 H  HB2  . ASP AAA  1    15          HB2  . ASP   15    -6.798    -3.328     3.083 1.000     16.360 .    15    ASP AAA HB2  c    1
ATOM         212 C  CG   . ASP AAA  1    15          CG   . ASP   15    -7.753    -1.915     1.941 1.000     20.336 .    15    ASP AAA CG   .    1
ATOM         213 O  OD1  . ASP AAA  1    15          OD1  . ASP   15    -7.540    -0.854     1.257 1.000     23.568 .    15    ASP AAA OD1  .    1
ATOM         214 O  OD2  . ASP AAA  1    15          OD2  . ASP   15    -8.856    -2.587     1.946 1.000     22.501 .    15    ASP AAA OD2  .    1
ATOM         215 C  C    . ASP AAA  1    15          C    . ASP   15    -4.123    -2.224     3.117 1.000     15.622 .    15    ASP AAA C    .    1
ATOM         216 O  O    . ASP AAA  1    15          O    . ASP   15    -3.813    -1.114     3.549 1.000     19.942 .    15    ASP AAA O    .    1
ATOM         218 N  N    . ALA AAA  1    16          N    . ALA   16    -3.554    -3.370     3.474 1.000     15.161 .    16    ALA AAA N    .    1
ATOM         219 H  H    . ALA AAA  1    16          H    . ALA   16    -3.857    -4.186     3.183 1.000     14.187 .    16    ALA AAA H    c    1
ATOM         220 C  CA   . ALA AAA  1    16          CA   . ALA   16    -2.395    -3.483     4.371 1.000     16.853 .    16    ALA AAA CA   .    1
ATOM         221 H  HA   . ALA AAA  1    16          HA   . ALA   16    -1.714    -2.830     4.087 1.000     11.239 .    16    ALA AAA HA   c    1
ATOM         222 C  CB   . ALA AAA  1    16          CB   . ALA   16    -2.755    -3.218     5.802 1.000     18.106 .    16    ALA AAA CB   .    1
ATOM         223 H  HB3  . ALA AAA  1    16          HB3  . ALA   16    -3.412    -3.870     6.097 1.000     11.651 .    16    ALA AAA HB3  c    1
ATOM         224 H  HB2  . ALA AAA  1    16          HB2  . ALA   16    -3.127    -2.324     5.883 1.000     11.649 .    16    ALA AAA HB2  c    1
ATOM         225 H  HB1  . ALA AAA  1    16          HB1  . ALA   16    -1.959    -3.288     6.355 1.000     11.649 .    16    ALA AAA HB1  c    1
ATOM         226 C  C    . ALA AAA  1    16          C    . ALA   16    -1.818    -4.879     4.225 1.000     15.432 .    16    ALA AAA C    .    1
ATOM         227 O  O    . ALA AAA  1    16          O    . ALA   16    -2.367    -5.679     3.504 1.000     21.330 .    16    ALA AAA O    .    1
ATOM         229 N  N    . TYR AAA  1    17          N    . TYR   17    -0.631    -5.079     4.760 1.000     14.226 .    17    TYR AAA N    .    1
ATOM         230 H  H    . TYR AAA  1    17          H    . TYR   17    -0.175    -4.422     5.213 1.000     11.375 .    17    TYR AAA H    c    1
ATOM         231 C  CA   . TYR AAA  1    17          CA   . TYR   17     0.102    -6.344     4.700 1.000     13.503 .    17    TYR AAA CA   .    1
ATOM         232 H  HA   . TYR AAA  1    17          HA   . TYR   17    -0.452    -7.036     4.264 1.000     11.481 .    17    TYR AAA HA   c    1
ATOM         233 C  CB   . TYR AAA  1    17          CB   . TYR   17     1.386    -6.115     3.903 1.000     15.267 .    17    TYR AAA CB   .    1
ATOM         234 H  HB3  . TYR AAA  1    17          HB3  . TYR   17     1.899    -6.949     3.913 1.000      9.949 .    17    TYR AAA HB3  c    1
ATOM         235 H  HB2  . TYR AAA  1    17          HB2  . TYR   17     1.918    -5.438     4.372 1.000      9.948 .    17    TYR AAA HB2  c    1
ATOM         236 C  CG   . TYR AAA  1    17          CG   . TYR   17     1.216    -5.680     2.469 1.000     17.183 .    17    TYR AAA CG   .    1
ATOM         237 C  CD1  . TYR AAA  1    17          CD1  . TYR   17     0.873    -4.382     2.159 1.000     17.724 .    17    TYR AAA CD1  .    1
ATOM         238 H  HD1  . TYR AAA  1    17          HD1  . TYR   17     0.807    -3.746     2.852 1.000     11.793 .    17    TYR AAA HD1  c    1
ATOM         239 C  CE1  . TYR AAA  1    17          CE1  . TYR   17     0.714    -3.968     0.849 1.000     19.207 .    17    TYR AAA CE1  .    1
ATOM         240 H  HE1  . TYR AAA  1    17          HE1  . TYR   17     0.511    -3.065     0.663 1.000     11.818 .    17    TYR AAA HE1  c    1
ATOM         241 C  CZ   . TYR AAA  1    17          CZ   . TYR   17     0.793    -4.878    -0.187 1.000     17.911 .    17    TYR AAA CZ   .    1
ATOM         242 O  OH   . TYR AAA  1    17          OH   . TYR   17     0.687    -4.441    -1.468 1.000     20.379 .    17    TYR AAA OH   .    1
ATOM         243 H  HH   . TYR AAA  1    17          HH   . TYR   17     1.187    -3.833    -1.652 0.000     17.152 .    17    TYR AAA HH   c    1
ATOM         244 C  CE2  . TYR AAA  1    17          CE2  . TYR   17     1.115    -6.197     0.091 1.000     16.975 .    17    TYR AAA CE2  .    1
ATOM         245 H  HE2  . TYR AAA  1    17          HE2  . TYR   17     1.207    -6.824    -0.608 1.000     11.802 .    17    TYR AAA HE2  c    1
ATOM         246 C  CD2  . TYR AAA  1    17          CD2  . TYR   17     1.293    -6.579     1.416 1.000     15.649 .    17    TYR AAA CD2  .    1
ATOM         247 H  HD2  . TYR AAA  1    17          HD2  . TYR   17     1.501    -7.480     1.602 1.000     11.835 .    17    TYR AAA HD2  c    1
ATOM         248 C  C    . TYR AAA  1    17          C    . TYR   17     0.451    -6.773     6.124 1.000     14.333 .    17    TYR AAA C    .    1
ATOM         249 O  O    . TYR AAA  1    17          O    . TYR   17     0.827    -5.948     6.996 1.000     15.602 .    17    TYR AAA O    .    1
ATOM         251 N  N    . ILE AAA  1    18          N    . ILE   18     0.381    -8.082     6.312 1.000     15.242 .    18    ILE AAA N    .    1
ATOM         252 H  H    . ILE AAA  1    18          H    . ILE   18     0.159    -8.681     5.652 1.000     11.618 .    18    ILE AAA H    c    1
ATOM         253 C  CA   . ILE AAA  1    18          CA   . ILE   18     0.679    -8.681     7.631 1.000     14.175 .    18    ILE AAA CA   .    1
ATOM         254 H  HA   . ILE AAA  1    18          HA   . ILE   18     0.969    -7.964     8.220 1.000     11.372 .    18    ILE AAA HA   c    1
ATOM         255 C  CB   . ILE AAA  1    18          CB   . ILE   18    -0.514    -9.366     8.310 1.000     14.419 .    18    ILE AAA CB   .    1
ATOM         256 H  HB   . ILE AAA  1    18          HB   . ILE   18    -0.166    -9.877     9.081 1.000     10.961 .    18    ILE AAA HB   c    1
ATOM         257 C  CG1  . ILE AAA  1    18          CG1  . ILE   18    -1.270   -10.355     7.398 1.000     19.423 .    18    ILE AAA CG1  .    1
ATOM         258 H  HG12 . ILE AAA  1    18          HG12 . ILE   18    -0.625   -10.998     7.032 1.000     11.610 .    18    ILE AAA HG12 c    1
ATOM         259 H  HG13 . ILE AAA  1    18          HG13 . ILE   18    -1.650    -9.854     6.644 1.000     11.610 .    18    ILE AAA HG13 c    1
ATOM         260 C  CG2  . ILE AAA  1    18          CG2  . ILE   18    -1.495    -8.329     8.842 1.000     14.950 .    18    ILE AAA CG2  .    1
ATOM         261 H  HG21 . ILE AAA  1    18          HG21 . ILE   18    -1.035    -7.737     9.463 1.000     11.539 .    18    ILE AAA HG21 c    1
ATOM         262 H  HG22 . ILE AAA  1    18          HG22 . ILE   18    -2.224    -8.774     9.306 1.000     11.546 .    18    ILE AAA HG22 c    1
ATOM         263 C  CD1  . ILE AAA  1    18          CD1  . ILE   18    -2.383   -11.123     8.070 1.000     16.921 .    18    ILE AAA CD1  .    1
ATOM         264 H  HD11 . ILE AAA  1    18          HD11 . ILE   18    -2.029   -11.603     8.838 1.000     13.359 .    18    ILE AAA HD11 c    1
ATOM         265 H  HD12 . ILE AAA  1    18          HD12 . ILE   18    -2.764   -11.759     7.441 1.000     13.368 .    18    ILE AAA HD12 c    1
ATOM         266 H  HD13 . ILE AAA  1    18          HD13 . ILE   18    -3.076   -10.508     8.365 1.000     13.360 .    18    ILE AAA HD13 c    1
ATOM         267 H  HG23 . ILE AAA  1    18          HG23 . ILE   18    -1.851    -7.807     8.104 1.000     11.539 .    18    ILE AAA HG23 c    1
ATOM         268 C  C    . ILE AAA  1    18          C    . ILE   18     1.840    -9.664     7.494 1.000     15.270 .    18    ILE AAA C    .    1
ATOM         269 O  O    . ILE AAA  1    18          O    . ILE   18     1.972   -10.390     6.478 1.000     16.437 .    18    ILE AAA O    .    1
ATOM         271 N  N    . THR AAA  1    19          N    . THR   19     2.661    -9.637     8.535 1.000     13.611 .    19    THR AAA N    .    1
ATOM         272 H  H    . THR AAA  1    19          H    . THR   19     2.520    -9.123     9.284 1.000     11.298 .    19    THR AAA H    c    1
ATOM         273 C  CA   . THR AAA  1    19          CA   . THR   19     3.892   -10.441     8.599 1.000     15.279 .    19    THR AAA CA   .    1
ATOM         274 H  HA   . THR AAA  1    19          HA   . THR   19     3.891   -11.091     7.862 1.000     10.931 .    19    THR AAA HA   c    1
ATOM         275 C  CB   . THR AAA  1    19          CB   . THR   19     5.107    -9.493     8.464 1.000     15.704 .    19    THR AAA CB   .    1
ATOM         276 H  HB   . THR AAA  1    19          HB   . THR   19     5.141    -8.927     9.269 1.000      9.815 .    19    THR AAA HB   c    1
ATOM         277 O  OG1  . THR AAA  1    19          OG1  . THR   19     4.974    -8.646     7.323 1.000     15.119 .    19    THR AAA OG1  .    1
ATOM         278 H  HG1  . THR AAA  1    19          HG1  . THR   19     5.652    -8.132     7.273 0.000     12.902 .    19    THR AAA HG1  c    1
ATOM         279 C  CG2  . THR AAA  1    19          CG2  . THR   19     6.406   -10.280     8.368 1.000     16.490 .    19    THR AAA CG2  .    1
ATOM         280 H  HG21 . THR AAA  1    19          HG21 . THR   19     6.543   -10.786     9.189 1.000      9.815 .    19    THR AAA HG21 c    1
ATOM         281 H  HG22 . THR AAA  1    19          HG22 . THR   19     7.150    -9.664     8.240 1.000      9.815 .    19    THR AAA HG22 c    1
ATOM         282 H  HG23 . THR AAA  1    19          HG23 . THR   19     6.360   -10.893     7.613 1.000      9.815 .    19    THR AAA HG23 c    1
ATOM         283 C  C    . THR AAA  1    19          C    . THR   19     3.866   -11.160     9.929 1.000     17.809 .    19    THR AAA C    .    1
ATOM         284 O  O    . THR AAA  1    19          O    . THR   19     3.645   -10.568    10.965 1.000     18.708 .    19    THR AAA O    .    1
ATOM         285 N  N    . PRO AAA  1    20          N    . PRO   20     4.080   -12.491     9.946 1.000     16.868 .    20    PRO AAA N    .    1
ATOM         286 C  CA   . PRO AAA  1    20          CA   . PRO   20     4.069   -13.226    11.192 1.000     16.277 .    20    PRO AAA CA   .    1
ATOM         287 H  HA   . PRO AAA  1    20          HA   . PRO   20     3.240   -13.049    11.703 1.000      8.587 .    20    PRO AAA HA   c    1
ATOM         288 C  CB   . PRO AAA  1    20          CB   . PRO   20     4.155   -14.707    10.751 1.000     14.856 .    20    PRO AAA CB   .    1
ATOM         289 H  HB3  . PRO AAA  1    20          HB3  . PRO   20     3.261   -15.107    10.689 1.000     10.938 .    20    PRO AAA HB3  c    1
ATOM         290 H  HB2  . PRO AAA  1    20          HB2  . PRO   20     4.692   -15.230    11.383 1.000     10.938 .    20    PRO AAA HB2  c    1
ATOM         291 C  CG   . PRO AAA  1    20          CG   . PRO   20     4.827   -14.658     9.375 1.000     14.110 .    20    PRO AAA CG   .    1
ATOM         292 H  HG3  . PRO AAA  1    20          HG3  . PRO   20     4.528   -15.404     8.815 1.000      9.957 .    20    PRO AAA HG3  c    1
ATOM         293 H  HG2  . PRO AAA  1    20          HG2  . PRO   20     5.801   -14.696     9.460 1.000      9.957 .    20    PRO AAA HG2  c    1
ATOM         294 C  CD   . PRO AAA  1    20          CD   . PRO   20     4.385   -13.324     8.781 1.000     16.037 .    20    PRO AAA CD   .    1
ATOM         295 H  HD3  . PRO AAA  1    20          HD3  . PRO   20     3.597   -13.437     8.217 1.000     11.156 .    20    PRO AAA HD3  c    1
ATOM         296 H  HD2  . PRO AAA  1    20          HD2  . PRO   20     5.100   -12.930     8.247 1.000     11.156 .    20    PRO AAA HD2  c    1
ATOM         297 C  C    . PRO AAA  1    20          C    . PRO   20     5.340   -12.876    12.005 1.000     15.461 .    20    PRO AAA C    .    1
ATOM         298 O  O    . PRO AAA  1    20          O    . PRO   20     6.469   -12.769    11.445 1.000     15.852 .    20    PRO AAA O    .    1
ATOM         300 N  N    . VAL AAA  1    21          N    . VAL   21     5.146   -12.762    13.304 1.000     15.440 .    21    VAL AAA N    .    1
ATOM         301 H  H    . VAL AAA  1    21          H    . VAL   21     4.324   -12.914    13.685 1.000      8.529 .    21    VAL AAA H    c    1
ATOM         302 C  CA   . VAL AAA  1    21          CA   . VAL   21     6.197   -12.376    14.292 1.000     15.822 .    21    VAL AAA CA   .    1
ATOM         303 H  HA   . VAL AAA  1    21          HA   . VAL   21     7.077   -12.506    13.897 1.000     11.051 .    21    VAL AAA HA   c    1
ATOM         304 C  CB   . VAL AAA  1    21          CB   . VAL   21     6.027   -10.911    14.700 1.000     15.448 .    21    VAL AAA CB   .    1
ATOM         305 H  HB   . VAL AAA  1    21          HB   . VAL   21     5.131   -10.812    15.107 1.000      9.462 .    21    VAL AAA HB   c    1
ATOM         306 C  CG1  . VAL AAA  1    21          CG1  . VAL   21     7.073   -10.489    15.729 1.000     15.672 .    21    VAL AAA CG1  .    1
ATOM         307 H  HG11 . VAL AAA  1    21          HG11 . VAL   21     6.957   -11.008    16.544 1.000     10.729 .    21    VAL AAA HG11 c    1
ATOM         308 H  HG12 . VAL AAA  1    21          HG12 . VAL   21     6.967    -9.543    15.932 1.000     10.731 .    21    VAL AAA HG12 c    1
ATOM         309 H  HG13 . VAL AAA  1    21          HG13 . VAL   21     7.964   -10.645    15.370 1.000     10.729 .    21    VAL AAA HG13 c    1
ATOM         310 C  CG2  . VAL AAA  1    21          CG2  . VAL   21     6.105    -9.991    13.504 1.000     16.427 .    21    VAL AAA CG2  .    1
ATOM         311 H  HG21 . VAL AAA  1    21          HG21 . VAL   21     6.942   -10.145    13.032 1.000     11.311 .    21    VAL AAA HG21 c    1
ATOM         312 H  HG22 . VAL AAA  1    21          HG22 . VAL   21     6.068    -9.066    13.802 1.000     11.308 .    21    VAL AAA HG22 c    1
ATOM         313 H  HG23 . VAL AAA  1    21          HG23 . VAL   21     5.359   -10.168    12.906 1.000     11.310 .    21    VAL AAA HG23 c    1
ATOM         314 C  C    . VAL AAA  1    21          C    . VAL   21     6.035   -13.295    15.495 1.000     13.957 .    21    VAL AAA C    .    1
ATOM         315 O  O    . VAL AAA  1    21          O    . VAL   21     4.886   -13.456    15.984 1.000     14.360 .    21    VAL AAA O    .    1
ATOM         317 N  N    . GLN AAA  1    22          N    . GLN   22     7.145   -13.931    15.884 1.000     14.783 .    22    GLN AAA N    .    1
ATOM         318 H  H    . GLN AAA  1    22          H    . GLN   22     7.938   -13.863    15.426 1.000     11.104 .    22    GLN AAA H    c    1
ATOM         319 C  CA   . GLN AAA  1    22          CA   . GLN   22     7.205   -14.791    17.080 1.000     13.952 .    22    GLN AAA CA   .    1
ATOM         320 H  HA   . GLN AAA  1    22          HA   . GLN   22     6.317   -15.200    17.197 1.000      8.968 .    22    GLN AAA HA   c    1
ATOM         321 C  CB   . GLN AAA  1    22          CB   . GLN   22     8.212   -15.917    16.843 1.000     13.387 .    22    GLN AAA CB   .    1
ATOM         322 H  HB3  . GLN AAA  1    22          HB3  . GLN   22     8.460   -16.308    17.707 1.000     11.162 .    22    GLN AAA HB3  c    1
ATOM         323 H  HB2  . GLN AAA  1    22          HB2  . GLN   22     9.019   -15.544    16.434 1.000     11.170 .    22    GLN AAA HB2  c    1
ATOM         324 C  CG   . GLN AAA  1    22          CG   . GLN   22     7.629   -17.010    15.933 1.000     13.300 .    22    GLN AAA CG   .    1
ATOM         325 H  HG3  . GLN AAA  1    22          HG3  . GLN   22     6.728   -17.232    16.251 1.000      8.899 .    22    GLN AAA HG3  c    1
ATOM         326 H  HG2  . GLN AAA  1    22          HG2  . GLN   22     8.177   -17.818    16.031 1.000      8.899 .    22    GLN AAA HG2  c    1
ATOM         327 C  CD   . GLN AAA  1    22          CD   . GLN   22     7.545   -16.675    14.463 1.000     13.527 .    22    GLN AAA CD   .    1
ATOM         328 O  OE1  . GLN AAA  1    22          OE1  . GLN   22     8.481   -16.096    13.877 1.000     14.105 .    22    GLN AAA OE1  .    1
ATOM         329 N  NE2  . GLN AAA  1    22          NE2  . GLN   22     6.344   -16.959    13.887 1.000     13.724 .    22    GLN AAA NE2  .    1
ATOM         330 H  HE21 . GLN AAA  1    22          HE21 . GLN   22     6.257   -16.819    13.039 0.000     11.778 .    22    GLN AAA HE21 c    1
ATOM         331 H  HE22 . GLN AAA  1    22          HE22 . GLN   22     5.757   -17.405    14.362 0.000     11.778 .    22    GLN AAA HE22 c    1
ATOM         332 C  C    . GLN AAA  1    22          C    . GLN   22     7.488   -13.944    18.295 1.000     13.617 .    22    GLN AAA C    .    1
ATOM         333 O  O    . GLN AAA  1    22          O    . GLN   22     8.566   -13.315    18.296 1.000     16.684 .    22    GLN AAA O    .    1
ATOM         335 N  N    . ILE AAA  1    23          N    . ILE   23     6.663   -13.987    19.318 1.000     14.313 .    23    ILE AAA N    .    1
ATOM         336 H  H    . ILE AAA  1    23          H    . ILE   23     5.909   -14.511    19.311 1.000      9.038 .    23    ILE AAA H    c    1
ATOM         337 C  CA   . ILE AAA  1    23          CA   . ILE   23     6.831   -13.211    20.573 1.000     15.163 .    23    ILE AAA CA   .    1
ATOM         338 H  HA   . ILE AAA  1    23          HA   . ILE   23     7.703   -12.781    20.541 1.000     11.623 .    23    ILE AAA HA   c    1
ATOM         339 C  CB   . ILE AAA  1    23          CB   . ILE   23     5.778   -12.098    20.730 1.000     15.386 .    23    ILE AAA CB   .    1
ATOM         340 H  HB   . ILE AAA  1    23          HB   . ILE   23     4.896   -12.524    20.866 1.000     12.410 .    23    ILE AAA HB   c    1
ATOM         341 C  CG1  . ILE AAA  1    23          CG1  . ILE   23     5.709   -11.236    19.477 1.000     16.172 .    23    ILE AAA CG1  .    1
ATOM         342 H  HG12 . ILE AAA  1    23          HG12 . ILE   23     5.591   -11.818    18.697 1.000     10.586 .    23    ILE AAA HG12 c    1
ATOM         343 H  HG13 . ILE AAA  1    23          HG13 . ILE   23     6.560   -10.759    19.373 1.000     10.586 .    23    ILE AAA HG13 c    1
ATOM         344 C  CG2  . ILE AAA  1    23          CG2  . ILE   23     6.119   -11.275    21.980 1.000     17.239 .    23    ILE AAA CG2  .    1
ATOM         345 H  HG21 . ILE AAA  1    23          HG21 . ILE   23     6.130   -11.854    22.761 1.000     13.675 .    23    ILE AAA HG21 c    1
ATOM         346 H  HG22 . ILE AAA  1    23          HG22 . ILE   23     5.451   -10.579    22.106 1.000     13.670 .    23    ILE AAA HG22 c    1
ATOM         347 C  CD1  . ILE AAA  1    23          CD1  . ILE   23     4.587   -10.232    19.503 1.000     16.252 .    23    ILE AAA CD1  .    1
ATOM         348 H  HD11 . ILE AAA  1    23          HD11 . ILE   23     3.743   -10.690    19.660 1.000     12.411 .    23    ILE AAA HD11 c    1
ATOM         349 H  HD12 . ILE AAA  1    23          HD12 . ILE   23     4.547    -9.767    18.649 1.000     12.411 .    23    ILE AAA HD12 c    1
ATOM         350 H  HD13 . ILE AAA  1    23          HD13 . ILE   23     4.741    -9.587    20.214 1.000     12.415 .    23    ILE AAA HD13 c    1
ATOM         351 H  HG23 . ILE AAA  1    23          HG23 . ILE   23     6.995   -10.865    21.871 1.000     13.675 .    23    ILE AAA HG23 c    1
ATOM         352 C  C    . ILE AAA  1    23          C    . ILE   23     6.839   -14.194    21.736 1.000     16.557 .    23    ILE AAA C    .    1
ATOM         353 O  O    . ILE AAA  1    23          O    . ILE   23     5.905   -14.979    21.859 1.000     15.830 .    23    ILE AAA O    .    1
ATOM         355 N  N    . GLY AAA  1    24          N    . GLY   24     7.879   -14.211    22.549 1.000     16.982 .    24    GLY AAA N    .    1
ATOM         356 H  H    . GLY AAA  1    24          H    . GLY   24     8.673   -13.789    22.365 1.000     11.815 .    24    GLY AAA H    c    1
ATOM         357 C  CA   . GLY AAA  1    24          CA   . GLY   24     7.802   -14.935    23.820 1.000     16.617 .    24    GLY AAA CA   .    1
ATOM         358 H  HA3  . GLY AAA  1    24          HA3  . GLY   24     6.859   -14.964    24.120 1.000     11.989 .    24    GLY AAA HA3  c    1
ATOM         359 H  HA2  . GLY AAA  1    24          HA2  . GLY   24     8.315   -14.438    24.497 1.000     11.989 .    24    GLY AAA HA2  c    1
ATOM         360 C  C    . GLY AAA  1    24          C    . GLY   24     8.344   -16.354    23.742 1.000     14.742 .    24    GLY AAA C    .    1
ATOM         361 O  O    . GLY AAA  1    24          O    . GLY   24     8.756   -16.830    22.653 1.000     15.713 .    24    GLY AAA O    .    1
ATOM         363 N  N    . THR AAA  1    25          N    . THR   25     8.275   -17.021    24.878 1.000     16.350 .    25    THR AAA N    .    1
ATOM         364 H  H    . THR AAA  1    25          H    . THR   25     7.918   -16.672    25.650 1.000     12.907 .    25    THR AAA H    c    1
ATOM         365 C  CA   . THR AAA  1    25          CA   . THR   25     8.777   -18.391    25.035 1.000     18.042 .    25    THR AAA CA   .    1
ATOM         366 H  HA   . THR AAA  1    25          HA   . THR   25     8.878   -18.789    24.144 1.000     17.258 .    25    THR AAA HA   c    1
ATOM         367 C  CB   . THR AAA  1    25          CB   . THR   25    10.131   -18.417    25.742 1.000     19.859 .    25    THR AAA CB   .    1
ATOM         368 H  HB   . THR AAA  1    25          HB   . THR   25     9.992   -18.188    26.691 1.000     16.905 .    25    THR AAA HB   c    1
ATOM         369 O  OG1  . THR AAA  1    25          OG1  . THR   25    10.996   -17.436    25.154 1.000     20.426 .    25    THR AAA OG1  .    1
ATOM         370 H  HG1  . THR AAA  1    25          HG1  . THR   25    11.790   -17.492    25.509 0.000     20.292 .    25    THR AAA HG1  c    1
ATOM         371 C  CG2  . THR AAA  1    25          CG2  . THR   25    10.723   -19.799    25.651 1.000     21.016 .    25    THR AAA CG2  .    1
ATOM         372 H  HG21 . THR AAA  1    25          HG21 . THR   25    10.150   -20.431    26.122 1.000     18.171 .    25    THR AAA HG21 c    1
ATOM         373 H  HG22 . THR AAA  1    25          HG22 . THR   25    11.608   -19.801    26.059 1.000     18.171 .    25    THR AAA HG22 c    1
ATOM         374 H  HG23 . THR AAA  1    25          HG23 . THR   25    10.796   -20.063    24.717 1.000     18.171 .    25    THR AAA HG23 c    1
ATOM         375 C  C    . THR AAA  1    25          C    . THR   25     7.751   -19.193    25.837 1.000     16.446 .    25    THR AAA C    .    1
ATOM         376 O  O    . THR AAA  1    25          O    . THR   25     7.466   -18.882    26.988 1.000     18.572 .    25    THR AAA O    .    1
ATOM         377 N  N    . PRO AAA  1    26          N    . PRO   26     7.143   -20.251    25.287 1.000     16.788 .    26    PRO AAA N    .    1
ATOM         378 C  CA   . PRO AAA  1    26          CA   . PRO   26     7.242   -20.606    23.872 1.000     17.846 .    26    PRO AAA CA   .    1
ATOM         379 H  HA   . PRO AAA  1    26          HA   . PRO   26     8.180   -20.805    23.627 1.000     17.270 .    26    PRO AAA HA   c    1
ATOM         380 C  CB   . PRO AAA  1    26          CB   . PRO   26     6.372   -21.865    23.753 1.000     21.997 .    26    PRO AAA CB   .    1
ATOM         381 H  HB3  . PRO AAA  1    26          HB3  . PRO   26     6.910   -22.678    23.864 1.000     18.213 .    26    PRO AAA HB3  c    1
ATOM         382 H  HB2  . PRO AAA  1    26          HB2  . PRO   26     5.917   -21.902    22.885 1.000     18.213 .    26    PRO AAA HB2  c    1
ATOM         383 C  CG   . PRO AAA  1    26          CG   . PRO   26     5.378   -21.717    24.880 1.000     23.449 .    26    PRO AAA CG   .    1
ATOM         384 H  HG3  . PRO AAA  1    26          HG3  . PRO   26     5.024   -22.589    25.150 1.000     20.992 .    26    PRO AAA HG3  c    1
ATOM         385 H  HG2  . PRO AAA  1    26          HG2  . PRO   26     4.632   -21.141    24.614 1.000     20.992 .    26    PRO AAA HG2  c    1
ATOM         386 C  CD   . PRO AAA  1    26          CD   . PRO   26     6.173   -21.085    26.007 1.000     20.808 .    26    PRO AAA CD   .    1
ATOM         387 H  HD3  . PRO AAA  1    26          HD3  . PRO   26     6.620   -21.762    26.548 1.000     17.571 .    26    PRO AAA HD3  c    1
ATOM         388 H  HD2  . PRO AAA  1    26          HD2  . PRO   26     5.599   -20.545    26.582 1.000     17.571 .    26    PRO AAA HD2  c    1
ATOM         389 C  C    . PRO AAA  1    26          C    . PRO   26     6.644   -19.526    22.965 1.000     15.459 .    26    PRO AAA C    .    1
ATOM         390 O  O    . PRO AAA  1    26          O    . PRO   26     5.913   -18.629    23.468 1.000     15.714 .    26    PRO AAA O    .    1
ATOM         392 N  N    . ALA AAA  1    27          N    . ALA   27     6.964   -19.605    21.674 1.000     17.540 .    27    ALA AAA N    .    1
ATOM         393 H  H    . ALA AAA  1    27          H    . ALA   27     7.435   -20.308    21.316 1.000     15.156 .    27    ALA AAA H    c    1
ATOM         394 C  CA   . ALA AAA  1    27          CA   . ALA   27     6.597   -18.583    20.672 1.000     16.605 .    27    ALA AAA CA   .    1
ATOM         395 H  HA   . ALA AAA  1    27          HA   . ALA   27     7.000   -17.727    20.945 1.000     12.689 .    27    ALA AAA HA   c    1
ATOM         396 C  CB   . ALA AAA  1    27          CB   . ALA   27     7.094   -18.922    19.289 1.000     17.094 .    27    ALA AAA CB   .    1
ATOM         397 H  HB3  . ALA AAA  1    27          HB3  . ALA   27     6.704   -19.764    19.000 1.000     12.323 .    27    ALA AAA HB3  c    1
ATOM         398 H  HB2  . ALA AAA  1    27          HB2  . ALA   27     8.063   -19.003    19.302 1.000     12.323 .    27    ALA AAA HB2  c    1
ATOM         399 H  HB1  . ALA AAA  1    27          HB1  . ALA   27     6.838   -18.218    18.670 1.000     12.323 .    27    ALA AAA HB1  c    1
ATOM         400 C  C    . ALA AAA  1    27          C    . ALA   27     5.070   -18.417    20.665 1.000     15.813 .    27    ALA AAA C    .    1
ATOM         401 O  O    . ALA AAA  1    27          O    . ALA   27     4.312   -19.423    20.658 1.000     15.357 .    27    ALA AAA O    .    1
ATOM         403 N  N    . GLN AAA  1    28          N    . GLN   28     4.639   -17.167    20.646 1.000     15.410 .    28    GLN AAA N    .    1
ATOM         404 H  H    . GLN AAA  1    28          H    . GLN   28     5.183   -16.454    20.845 1.000     12.670 .    28    GLN AAA H    c    1
ATOM         405 C  CA   . GLN AAA  1    28          CA   . GLN   28     3.241   -16.790    20.304 1.000     15.248 .    28    GLN AAA CA   .    1
ATOM         406 H  HA   . GLN AAA  1    28          HA   . GLN   28     2.711   -17.609    20.172 1.000     11.522 .    28    GLN AAA HA   c    1
ATOM         407 C  CB   . GLN AAA  1    28          CB   . GLN   28     2.628   -15.972    21.421 1.000     16.811 .    28    GLN AAA CB   .    1
ATOM         408 H  HB3  . GLN AAA  1    28          HB3  . GLN   28     1.712   -15.737    21.161 1.000     12.836 .    28    GLN AAA HB3  c    1
ATOM         409 H  HB2  . GLN AAA  1    28          HB2  . GLN   28     3.135   -15.137    21.504 1.000     12.836 .    28    GLN AAA HB2  c    1
ATOM         410 C  CG   . GLN AAA  1    28          CG   . GLN   28     2.593   -16.661    22.778 1.000     17.375 .    28    GLN AAA CG   .    1
ATOM         411 H  HG3  . GLN AAA  1    28          HG3  . GLN   28     3.506   -16.910    23.038 1.000     13.768 .    28    GLN AAA HG3  c    1
ATOM         412 H  HG2  . GLN AAA  1    28          HG2  . GLN   28     2.064   -17.485    22.709 1.000     13.768 .    28    GLN AAA HG2  c    1
ATOM         413 C  CD   . GLN AAA  1    28          CD   . GLN   28     1.998   -15.777    23.847 1.000     17.394 .    28    GLN AAA CD   .    1
ATOM         414 O  OE1  . GLN AAA  1    28          OE1  . GLN   28     1.072   -15.004    23.584 1.000     19.037 .    28    GLN AAA OE1  .    1
ATOM         415 N  NE2  . GLN AAA  1    28          NE2  . GLN   28     2.567   -15.813    25.047 1.000     16.612 .    28    GLN AAA NE2  .    1
ATOM         416 H  HE21 . GLN AAA  1    28          HE21 . GLN   28     2.264   -15.374    25.699 0.000     16.913 .    28    GLN AAA HE21 c    1
ATOM         417 H  HE22 . GLN AAA  1    28          HE22 . GLN   28     3.273   -16.397    25.171 0.000     16.913 .    28    GLN AAA HE22 c    1
ATOM         418 C  C    . GLN AAA  1    28          C    . GLN   28     3.327   -16.028    18.992 1.000     15.080 .    28    GLN AAA C    .    1
ATOM         419 O  O    . GLN AAA  1    28          O    . GLN   28     4.059   -14.989    18.921 1.000     17.259 .    28    GLN AAA O    .    1
ATOM         421 N  N    . THR AAA  1    29          N    . THR   29     2.729   -16.570    17.944 1.000     14.855 .    29    THR AAA N    .    1
ATOM         422 H  H    . THR AAA  1    29          H    . THR   29     2.197   -17.317    17.982 1.000     11.526 .    29    THR AAA H    c    1
ATOM         423 C  CA   . THR AAA  1    29          CA   . THR   29     2.869   -16.018    16.604 1.000     15.823 .    29    THR AAA CA   .    1
ATOM         424 H  HA   . THR AAA  1    29          HA   . THR   29     3.700   -15.494    16.580 1.000     10.854 .    29    THR AAA HA   c    1
ATOM         425 C  CB   . THR AAA  1    29          CB   . THR   29     2.947   -17.070    15.512 1.000     16.392 .    29    THR AAA CB   .    1
ATOM         426 H  HB   . THR AAA  1    29          HB   . THR   29     2.179   -17.684    15.594 1.000     10.825 .    29    THR AAA HB   c    1
ATOM         427 O  OG1  . THR AAA  1    29          OG1  . THR   29     4.161   -17.765    15.771 1.000     16.939 .    29    THR AAA OG1  .    1
ATOM         428 H  HG1  . THR AAA  1    29          HG1  . THR   29     4.229   -18.362    15.106 0.000     13.917 .    29    THR AAA HG1  c    1
ATOM         429 C  CG2  . THR AAA  1    29          CG2  . THR   29     2.956   -16.433    14.140 1.000     16.546 .    29    THR AAA CG2  .    1
ATOM         430 H  HG21 . THR AAA  1    29          HG21 . THR   29     2.106   -15.986    13.979 1.000     12.868 .    29    THR AAA HG21 c    1
ATOM         431 H  HG22 . THR AAA  1    29          HG22 . THR   29     3.093   -17.120    13.463 1.000     12.868 .    29    THR AAA HG22 c    1
ATOM         432 H  HG23 . THR AAA  1    29          HG23 . THR   29     3.680   -15.781    14.090 1.000     12.868 .    29    THR AAA HG23 c    1
ATOM         433 C  C    . THR AAA  1    29          C    . THR   29     1.694   -15.074    16.374 1.000     15.746 .    29    THR AAA C    .    1
ATOM         434 O  O    . THR AAA  1    29          O    . THR   29     0.459   -15.542    16.398 1.000     17.045 .    29    THR AAA O    .    1
ATOM         436 N  N    . LEU AAA  1    30          N    . LEU   30     1.991   -13.800    16.169 1.000     15.621 .    30    LEU AAA N    .    1
ATOM         437 H  H    . LEU AAA  1    30          H    . LEU   30     2.856   -13.497    16.223 1.000     10.906 .    30    LEU AAA H    c    1
ATOM         438 C  CA   . LEU AAA  1    30          CA   . LEU   30     1.016   -12.724    15.838 1.000     14.376 .    30    LEU AAA CA   .    1
ATOM         439 H  HA   . LEU AAA  1    30          HA   . LEU   30     0.122   -13.134    15.781 1.000      9.129 .    30    LEU AAA HA   c    1
ATOM         440 C  CB   . LEU AAA  1    30          CB   . LEU   30     0.981   -11.612    16.882 1.000     14.925 .    30    LEU AAA CB   .    1
ATOM         441 H  HB3  . LEU AAA  1    30          HB3  . LEU   30     0.611   -10.813    16.456 1.000     10.178 .    30    LEU AAA HB3  c    1
ATOM         442 H  HB2  . LEU AAA  1    30          HB2  . LEU   30     1.907   -11.403    17.122 1.000     10.176 .    30    LEU AAA HB2  c    1
ATOM         443 C  CG   . LEU AAA  1    30          CG   . LEU   30     0.211   -11.843    18.177 1.000     17.273 .    30    LEU AAA CG   .    1
ATOM         444 H  HG   . LEU AAA  1    30          HG   . LEU   30    -0.708   -12.099    17.918 1.000     13.249 .    30    LEU AAA HG   c    1
ATOM         445 C  CD1  . LEU AAA  1    30          CD1  . LEU   30     0.778   -13.010    18.966 1.000     16.644 .    30    LEU AAA CD1  .    1
ATOM         446 H  HD11 . LEU AAA  1    30          HD11 . LEU   30     0.645   -13.835    18.470 1.000     13.741 .    30    LEU AAA HD11 c    1
ATOM         447 H  HD12 . LEU AAA  1    30          HD12 . LEU   30     0.321   -13.073    19.824 1.000     13.741 .    30    LEU AAA HD12 c    1
ATOM         448 H  HD13 . LEU AAA  1    30          HD13 . LEU   30     1.730   -12.871    19.116 1.000     13.741 .    30    LEU AAA HD13 c    1
ATOM         449 C  CD2  . LEU AAA  1    30          CD2  . LEU   30     0.094   -10.551    18.995 1.000     16.974 .    30    LEU AAA CD2  .    1
ATOM         450 H  HD21 . LEU AAA  1    30          HD21 . LEU   30     0.983   -10.243    19.246 1.000     13.821 .    30    LEU AAA HD21 c    1
ATOM         451 H  HD22 . LEU AAA  1    30          HD22 . LEU   30    -0.428   -10.721    19.799 1.000     13.821 .    30    LEU AAA HD22 c    1
ATOM         452 H  HD23 . LEU AAA  1    30          HD23 . LEU   30    -0.347    -9.867    18.462 1.000     13.820 .    30    LEU AAA HD23 c    1
ATOM         453 C  C    . LEU AAA  1    30          C    . LEU   30     1.359   -12.142    14.474 1.000     15.072 .    30    LEU AAA C    .    1
ATOM         454 O  O    . LEU AAA  1    30          O    . LEU   30     2.515   -12.111    14.046 1.000     16.068 .    30    LEU AAA O    .    1
ATOM         456 N  N    . ASN AAA  1    31          N    . ASN   31     0.310   -11.713    13.768 1.000     18.909 .    31    ASN AAA N    .    1
ATOM         457 H  H    . ASN AAA  1    31          H    . ASN   31    -0.544   -11.742    14.103 1.000      9.250 .    31    ASN AAA H    c    1
ATOM         458 C  CA   . ASN AAA  1    31          CA   . ASN   31     0.391   -11.153    12.403 1.000     19.155 .    31    ASN AAA CA   .    1
ATOM         459 H  HA   . ASN AAA  1    31          HA   . ASN   31     1.253   -11.424    12.010 1.000     10.342 .    31    ASN AAA HA   c    1
ATOM         460 C  CB   . ASN AAA  1    31          CB   . ASN   31    -0.719   -11.711    11.502 1.000     15.885 .    31    ASN AAA CB   .    1
ATOM         461 H  HB3  . ASN AAA  1    31          HB3  . ASN   31    -0.685   -11.263    10.634 1.000     10.962 .    31    ASN AAA HB3  c    1
ATOM         462 H  HB2  . ASN AAA  1    31          HB2  . ASN   31    -1.590   -11.531    11.911 1.000     10.951 .    31    ASN AAA HB2  c    1
ATOM         463 C  CG   . ASN AAA  1    31          CG   . ASN   31    -0.545   -13.204    11.308 1.000     14.659 .    31    ASN AAA CG   .    1
ATOM         464 O  OD1  . ASN AAA  1    31          OD1  . ASN   31     0.591   -13.727    11.321 1.000     16.809 .    31    ASN AAA OD1  .    1
ATOM         465 N  ND2  . ASN AAA  1    31          ND2  . ASN   31    -1.654   -13.883    11.109 1.000     16.325 .    31    ASN AAA ND2  .    1
ATOM         466 H  HD21 . ASN AAA  1    31          HD21 . ASN   31    -1.711   -14.721    11.060 0.000     15.060 .    31    ASN AAA HD21 c    1
ATOM         467 H  HD22 . ASN AAA  1    31          HD22 . ASN   31    -2.470   -13.394    11.157 0.000     15.060 .    31    ASN AAA HD22 c    1
ATOM         468 C  C    . ASN AAA  1    31          C    . ASN   31     0.377    -9.639    12.537 1.000     16.523 .    31    ASN AAA C    .    1
ATOM         469 O  O    . ASN AAA  1    31          O    . ASN   31    -0.678    -9.053    12.839 1.000     15.698 .    31    ASN AAA O    .    1
ATOM         471 N  N    . LEU AAA  1    32          N    . LEU   32     1.532    -8.992    12.330 1.000     17.853 .    32    LEU AAA N    .    1
ATOM         472 H  H    . LEU AAA  1    32          H    . LEU   32     2.273    -9.412    11.987 1.000     10.290 .    32    LEU AAA H    c    1
ATOM         473 C  CA   . LEU AAA  1    32          CA   . LEU   32     1.738    -7.562    12.626 1.000     19.551 .    32    LEU AAA CA   .    1
ATOM         474 H  HA   . LEU AAA  1    32          HA   . LEU   32     0.962    -7.224    13.125 1.000     10.622 .    32    LEU AAA HA   c    1
ATOM         475 C  CB   . LEU AAA  1    32          CB   . LEU   32     3.023    -7.400    13.477 1.000     20.139 .    32    LEU AAA CB   .    1
ATOM         476 H  HB3  . LEU AAA  1    32          HB3  . LEU   32     3.170    -6.447    13.640 1.000     10.820 .    32    LEU AAA HB3  c    1
ATOM         477 H  HB2  . LEU AAA  1    32          HB2  . LEU   32     3.783    -7.733    12.958 1.000     10.820 .    32    LEU AAA HB2  c    1
ATOM         478 C  CG   . LEU AAA  1    32          CG   . LEU   32     2.996    -8.127    14.825 1.000     20.303 .    32    LEU AAA CG   .    1
ATOM         479 H  HG   . LEU AAA  1    32          HG   . LEU   32     3.119    -9.092    14.644 1.000     10.702 .    32    LEU AAA HG   c    1
ATOM         480 C  CD1  . LEU AAA  1    32          CD1  . LEU   32     4.149    -7.681    15.728 1.000     20.794 .    32    LEU AAA CD1  .    1
ATOM         481 H  HD11 . LEU AAA  1    32          HD11 . LEU   32     4.997    -7.849    15.281 1.000     11.899 .    32    LEU AAA HD11 c    1
ATOM         482 H  HD12 . LEU AAA  1    32          HD12 . LEU   32     4.120    -8.179    16.563 1.000     11.902 .    32    LEU AAA HD12 c    1
ATOM         483 H  HD13 . LEU AAA  1    32          HD13 . LEU   32     4.066    -6.730    15.915 1.000     11.902 .    32    LEU AAA HD13 c    1
ATOM         484 C  CD2  . LEU AAA  1    32          CD2  . LEU   32     1.654    -7.964    15.550 1.000     16.956 .    32    LEU AAA CD2  .    1
ATOM         485 H  HD21 . LEU AAA  1    32          HD21 . LEU   32     1.453    -7.018    15.650 1.000     10.743 .    32    LEU AAA HD21 c    1
ATOM         486 H  HD22 . LEU AAA  1    32          HD22 . LEU   32     1.710    -8.377    16.430 1.000     10.746 .    32    LEU AAA HD22 c    1
ATOM         487 H  HD23 . LEU AAA  1    32          HD23 . LEU   32     0.949    -8.394    15.037 1.000     10.743 .    32    LEU AAA HD23 c    1
ATOM         488 C  C    . LEU AAA  1    32          C    . LEU   32     1.850    -6.809    11.307 1.000     19.296 .    32    LEU AAA C    .    1
ATOM         489 O  O    . LEU AAA  1    32          O    . LEU   32     2.250    -7.362    10.281 1.000     15.351 .    32    LEU AAA O    .    1
ATOM         491 N  N    . ASP AAA  1    33          N    . ASP   33     1.448    -5.542    11.357 1.000     19.070 .    33    ASP AAA N    .    1
ATOM         492 H  H    . ASP AAA  1    33          H    . ASP   33     1.090    -5.180    12.122 1.000     10.541 .    33    ASP AAA H    c    1
ATOM         493 C  CA   . ASP AAA  1    33          CA   . ASP   33     1.528    -4.589    10.240 1.000     19.248 .    33    ASP AAA CA   .    1
ATOM         494 H  HA   . ASP AAA  1    33          HA   . ASP   33     1.512    -5.092     9.393 1.000     10.067 .    33    ASP AAA HA   c    1
ATOM         495 C  CB   . ASP AAA  1    33          CB   . ASP   33     0.292    -3.663    10.294 1.000     16.746 .    33    ASP AAA CB   .    1
ATOM         496 H  HB3  . ASP AAA  1    33          HB3  . ASP   33     0.304    -3.167    11.138 1.000     10.340 .    33    ASP AAA HB3  c    1
ATOM         497 H  HB2  . ASP AAA  1    33          HB2  . ASP   33    -0.518    -4.212    10.271 1.000     10.340 .    33    ASP AAA HB2  c    1
ATOM         498 C  CG   . ASP AAA  1    33          CG   . ASP   33     0.218    -2.672     9.173 1.000     15.076 .    33    ASP AAA CG   .    1
ATOM         499 O  OD1  . ASP AAA  1    33          OD1  . ASP   33     1.083    -2.603     8.300 1.000     14.634 .    33    ASP AAA OD1  .    1
ATOM         500 O  OD2  . ASP AAA  1    33          OD2  . ASP   33    -0.830    -1.981     9.135 1.000     17.797 .    33    ASP AAA OD2  .    1
ATOM         501 C  C    . ASP AAA  1    33          C    . ASP   33     2.881    -3.871    10.375 1.000     17.250 .    33    ASP AAA C    .    1
ATOM         502 O  O    . ASP AAA  1    33          O    . ASP   33     2.981    -3.002    11.258 1.000     17.693 .    33    ASP AAA O    .    1
ATOM         504 N  N    . PHE AAA  1    34          N    . PHE   34     3.811    -4.223     9.482 1.000     13.853 .    34    PHE AAA N    .    1
ATOM         505 H  H    . PHE AAA  1    34          H    . PHE   34     3.690    -4.842     8.816 1.000      9.943 .    34    PHE AAA H    c    1
ATOM         506 C  CA   . PHE AAA  1    34          CA   . PHE   34     5.160    -3.606     9.508 1.000     14.812 .    34    PHE AAA CA   .    1
ATOM         507 H  HA   . PHE AAA  1    34          HA   . PHE   34     5.462    -3.551    10.449 1.000     10.106 .    34    PHE AAA HA   c    1
ATOM         508 C  CB   . PHE AAA  1    34          CB   . PHE   34     6.148    -4.472     8.731 1.000     15.170 .    34    PHE AAA CB   .    1
ATOM         509 H  HB3  . PHE AAA  1    34          HB3  . PHE   34     6.911    -3.907     8.487 1.000     10.050 .    34    PHE AAA HB3  c    1
ATOM         510 H  HB2  . PHE AAA  1    34          HB2  . PHE   34     5.715    -4.749     7.897 1.000     10.048 .    34    PHE AAA HB2  c    1
ATOM         511 C  CG   . PHE AAA  1    34          CG   . PHE   34     6.677    -5.704     9.421 1.000     15.401 .    34    PHE AAA CG   .    1
ATOM         512 C  CD1  . PHE AAA  1    34          CD1  . PHE   34     6.030    -6.341    10.468 1.000     16.935 .    34    PHE AAA CD1  .    1
ATOM         513 H  HD1  . PHE AAA  1    34          HD1  . PHE   34     5.182    -6.035    10.747 1.000     10.384 .    34    PHE AAA HD1  c    1
ATOM         514 C  CE1  . PHE AAA  1    34          CE1  . PHE   34     6.569    -7.488    11.045 1.000     13.505 .    34    PHE AAA CE1  .    1
ATOM         515 H  HE1  . PHE AAA  1    34          HE1  . PHE   34     6.111    -7.912    11.751 1.000     10.474 .    34    PHE AAA HE1  c    1
ATOM         516 C  CZ   . PHE AAA  1    34          CZ   . PHE   34     7.819    -7.928    10.680 1.000     15.041 .    34    PHE AAA CZ   .    1
ATOM         517 H  HZ   . PHE AAA  1    34          HZ   . PHE   34     8.179    -8.712    11.064 1.000     10.473 .    34    PHE AAA HZ   c    1
ATOM         518 C  CD2  . PHE AAA  1    34          CD2  . PHE   34     7.952    -6.162     9.075 1.000     15.715 .    34    PHE AAA CD2  .    1
ATOM         519 H  HD2  . PHE AAA  1    34          HD2  . PHE   34     8.413    -5.757     8.357 1.000     10.342 .    34    PHE AAA HD2  c    1
ATOM         520 C  CE2  . PHE AAA  1    34          CE2  . PHE   34     8.437    -7.336     9.624 1.000     15.121 .    34    PHE AAA CE2  .    1
ATOM         521 H  HE2  . PHE AAA  1    34          HE2  . PHE   34     9.299    -7.631     9.377 1.000     10.392 .    34    PHE AAA HE2  c    1
ATOM         522 C  C    . PHE AAA  1    34          C    . PHE   34     5.005    -2.183     8.959 1.000     14.112 .    34    PHE AAA C    .    1
ATOM         523 O  O    . PHE AAA  1    34          O    . PHE   34     4.538    -1.993     7.798 1.000     19.149 .    34    PHE AAA O    .    1
ATOM         525 N  N    . ASP AAA  1    35          N    . ASP   35     5.394    -1.196     9.769 1.000     16.932 .    35    ASP AAA N    .    1
ATOM         526 H  H    . ASP AAA  1    35          H    . ASP   35     5.921    -1.347    10.505 1.000     10.219 .    35    ASP AAA H    c    1
ATOM         527 C  CA   . ASP AAA  1    35          CA   . ASP   35     5.027     0.223     9.578 1.000     14.772 .    35    ASP AAA CA   .    1
ATOM         528 H  HA   . ASP AAA  1    35          HA   . ASP   35     4.605     0.314     8.692 1.000      9.198 .    35    ASP AAA HA   c    1
ATOM         529 C  CB   . ASP AAA  1    35          CB   . ASP   35     3.995     0.633    10.638 1.000     13.084 .    35    ASP AAA CB   .    1
ATOM         530 H  HB3  . ASP AAA  1    35          HB3  . ASP   35     4.397     0.556    11.528 1.000      8.370 .    35    ASP AAA HB3  c    1
ATOM         531 H  HB2  . ASP AAA  1    35          HB2  . ASP   35     3.229     0.024    10.591 1.000      8.370 .    35    ASP AAA HB2  c    1
ATOM         532 C  CG   . ASP AAA  1    35          CG   . ASP   35     3.488     2.057    10.456 1.000     16.381 .    35    ASP AAA CG   .    1
ATOM         533 O  OD1  . ASP AAA  1    35          OD1  . ASP   35     3.752     2.622     9.400 1.000     18.747 .    35    ASP AAA OD1  .    1
ATOM         534 O  OD2  . ASP AAA  1    35          OD2  . ASP   35     2.869     2.548    11.412 1.000     13.701 .    35    ASP AAA OD2  .    1
ATOM         535 C  C    . ASP AAA  1    35          C    . ASP   35     6.290     1.100     9.605 1.000     13.481 .    35    ASP AAA C    .    1
ATOM         536 O  O    . ASP AAA  1    35          O    . ASP   35     6.654     1.548    10.732 1.000     14.737 .    35    ASP AAA O    .    1
ATOM         538 N  N    . THR AAA  1    36          N    . THR   36     6.771     1.491     8.433 1.000     14.659 .    36    THR AAA N    .    1
ATOM         539 H  H    . THR AAA  1    36          H    . THR   36     6.427     1.267     7.612 1.000      9.142 .    36    THR AAA H    c    1
ATOM         540 C  CA   . THR AAA  1    36          CA   . THR   36     7.986     2.378     8.384 1.000     14.226 .    36    THR AAA CA   .    1
ATOM         541 H  HA   . THR AAA  1    36          HA   . THR   36     8.586     2.077     9.105 1.000     11.410 .    36    THR AAA HA   c    1
ATOM         542 C  CB   . THR AAA  1    36          CB   . THR   36     8.760     2.232     7.076 1.000     13.081 .    36    THR AAA CB   .    1
ATOM         543 H  HB   . THR AAA  1    36          HB   . THR   36     9.534     2.843     7.127 1.000      9.451 .    36    THR AAA HB   c    1
ATOM         544 O  OG1  . THR AAA  1    36          OG1  . THR   36     7.946     2.661     5.981 1.000     17.164 .    36    THR AAA OG1  .    1
ATOM         545 H  HG1  . THR AAA  1    36          HG1  . THR   36     8.380     2.592     5.255 0.000     12.888 .    36    THR AAA HG1  c    1
ATOM         546 C  CG2  . THR AAA  1    36          CG2  . THR   36     9.295     0.843     6.830 1.000     14.395 .    36    THR AAA CG2  .    1
ATOM         547 H  HG21 . THR AAA  1    36          HG21 . THR   36     9.898     0.593     7.552 1.000     10.527 .    36    THR AAA HG21 c    1
ATOM         548 H  HG22 . THR AAA  1    36          HG22 . THR   36     9.778     0.825     5.985 1.000     10.521 .    36    THR AAA HG22 c    1
ATOM         549 H  HG23 . THR AAA  1    36          HG23 . THR   36     8.555     0.211     6.793 1.000     10.521 .    36    THR AAA HG23 c    1
ATOM         550 C  C    . THR AAA  1    36          C    . THR   36     7.606     3.819     8.691 1.000     14.811 .    36    THR AAA C    .    1
ATOM         551 O  O    . THR AAA  1    36          O    . THR   36     8.467     4.712     8.597 1.000     16.889 .    36    THR AAA O    .    1
ATOM         553 N  N    . GLY AAA  1    37          N    . GLY   37     6.341     4.093     8.966 1.000     15.238 .    37    GLY AAA N    .    1
ATOM         554 H  H    . GLY AAA  1    37          H    . GLY   37     5.676     3.470     8.874 1.000      8.741 .    37    GLY AAA H    c    1
ATOM         555 C  CA   . GLY AAA  1    37          CA   . GLY   37     5.869     5.410     9.414 1.000     14.518 .    37    GLY AAA CA   .    1
ATOM         556 H  HA3  . GLY AAA  1    37          HA3  . GLY   37     5.035     5.623     8.925 1.000      9.670 .    37    GLY AAA HA3  c    1
ATOM         557 H  HA2  . GLY AAA  1    37          HA2  . GLY   37     6.538     6.091     9.153 1.000      9.670 .    37    GLY AAA HA2  c    1
ATOM         558 C  C    . GLY AAA  1    37          C    . GLY   37     5.598     5.542    10.909 1.000     14.072 .    37    GLY AAA C    .    1
ATOM         559 O  O    . GLY AAA  1    37          O    . GLY   37     5.060     6.603    11.338 1.000     16.001 .    37    GLY AAA O    .    1
ATOM         561 N  N    . SER AAA  1    38          N    . SER   38     6.003     4.570    11.724 1.000     14.895 .    38    SER AAA N    .    1
ATOM         562 H  H    . SER AAA  1    38          H    . SER   38     6.379     3.779    11.448 1.000     10.075 .    38    SER AAA H    c    1
ATOM         563 C  CA   . SER AAA  1    38          CA   . SER   38     5.865     4.689    13.185 1.000     15.913 .    38    SER AAA CA   .    1
ATOM         564 H  HA   . SER AAA  1    38          HA   . SER   38     6.030     5.640    13.425 1.000      9.115 .    38    SER AAA HA   c    1
ATOM         565 C  CB   . SER AAA  1    38          CB   . SER   38     4.441     4.339    13.631 1.000     16.263 .    38    SER AAA CB   .    1
ATOM         566 H  HB3  . SER AAA  1    38          HB3  . SER   38     3.800     4.810    13.052 1.000      9.197 .    38    SER AAA HB3  c    1
ATOM         567 H  HB2  . SER AAA  1    38          HB2  . SER   38     4.307     4.662    14.551 1.000      9.197 .    38    SER AAA HB2  c    1
ATOM         568 O  OG   . SER AAA  1    38          OG   . SER   38     4.168     2.952    13.585 1.000     18.030 .    38    SER AAA OG   .    1
ATOM         569 H  HG   . SER AAA  1    38          HG   . SER   38     3.416     2.779    13.853 0.000     12.862 .    38    SER AAA HG   c    1
ATOM         570 C  C    . SER AAA  1    38          C    . SER   38     6.951     3.851    13.860 1.000     17.295 .    38    SER AAA C    .    1
ATOM         571 O  O    . SER AAA  1    38          O    . SER   38     7.567     3.073    13.158 1.000     17.818 .    38    SER AAA O    .    1
ATOM         573 N  N    . SER AAA  1    39          N    . SER   39     6.961     3.905    15.170 1.000     17.851 .    39    SER AAA N    .    1
ATOM         574 H  H    . SER AAA  1    39          H    . SER   39     6.302     4.247    15.710 1.000      9.217 .    39    SER AAA H    c    1
ATOM         575 C  CA   . SER AAA  1    39          CA   . SER   39     8.186     3.427    15.884 1.000     15.686 .    39    SER AAA CA   .    1
ATOM         576 H  HA   . SER AAA  1    39          HA   . SER   39     8.638     2.771    15.289 1.000      8.062 .    39    SER AAA HA   c    1
ATOM         577 C  CB   . SER AAA  1    39          CB   . SER   39     9.169     4.580    16.114 1.000     15.020 .    39    SER AAA CB   .    1
ATOM         578 H  HB3  . SER AAA  1    39          HB3  . SER   39    10.001     4.237    16.513 1.000      9.515 .    39    SER AAA HB3  c    1
ATOM         579 H  HB2  . SER AAA  1    39          HB2  . SER   39     8.774     5.241    16.726 1.000      9.515 .    39    SER AAA HB2  c    1
ATOM         580 O  OG   . SER AAA  1    39          OG   . SER   39     9.439     5.173    14.862 1.000     16.377 .    39    SER AAA OG   .    1
ATOM         581 H  HG   . SER AAA  1    39          HG   . SER   39     9.959     5.802    14.945 0.000     13.786 .    39    SER AAA HG   c    1
ATOM         582 C  C    . SER AAA  1    39          C    . SER   39     7.815     2.683    17.159 1.000     16.805 .    39    SER AAA C    .    1
ATOM         583 O  O    . SER AAA  1    39          O    . SER   39     8.702     2.461    18.029 1.000     17.508 .    39    SER AAA O    .    1
ATOM         585 N  N    . ASP AAA  1    40          N    . ASP   40     6.566     2.179    17.219 1.000     19.658 .    40    ASP AAA N    .    1
ATOM         586 H  H    . ASP AAA  1    40          H    . ASP   40     5.949     2.310    16.553 1.000      9.312 .    40    ASP AAA H    c    1
ATOM         587 C  CA   . ASP AAA  1    40          CA   . ASP   40     6.066     1.351    18.334 1.000     19.691 .    40    ASP AAA CA   .    1
ATOM         588 H  HA   . ASP AAA  1    40          HA   . ASP   40     6.775     1.293    19.016 1.000     11.341 .    40    ASP AAA HA   c    1
ATOM         589 C  CB   . ASP AAA  1    40          CB   . ASP   40     4.830     1.950    18.999 1.000     17.427 .    40    ASP AAA CB   .    1
ATOM         590 H  HB3  . ASP AAA  1    40          HB3  . ASP   40     4.435     1.284    19.599 1.000     10.888 .    40    ASP AAA HB3  c    1
ATOM         591 H  HB2  . ASP AAA  1    40          HB2  . ASP   40     4.172     2.174    18.310 1.000     10.888 .    40    ASP AAA HB2  c    1
ATOM         592 C  CG   . ASP AAA  1    40          CG   . ASP   40     5.133     3.202    19.802 1.000     14.890 .    40    ASP AAA CG   .    1
ATOM         593 O  OD1  . ASP AAA  1    40          OD1  . ASP   40     5.814     4.164    19.250 1.000     17.173 .    40    ASP AAA OD1  .    1
ATOM         594 O  OD2  . ASP AAA  1    40          OD2  . ASP   40     4.734     3.200    20.973 1.000     15.680 .    40    ASP AAA OD2  .    1
ATOM         595 C  C    . ASP AAA  1    40          C    . ASP   40     5.793    -0.052    17.803 1.000     17.666 .    40    ASP AAA C    .    1
ATOM         596 O  O    . ASP AAA  1    40          O    . ASP   40     5.067    -0.217    16.770 1.000     17.317 .    40    ASP AAA O    .    1
ATOM         598 N  N    . LEU AAA  1    41          N    . LEU   41     6.184    -1.054    18.579 1.000     15.647 .    41    LEU AAA N    .    1
ATOM         599 H  H    . LEU AAA  1    41          H    . LEU   41     6.762    -0.934    19.283 1.000     11.399 .    41    LEU AAA H    c    1
ATOM         600 C  CA   . LEU AAA  1    41          CA   . LEU   41     5.748    -2.445    18.392 1.000     14.519 .    41    LEU AAA CA   .    1
ATOM         601 H  HA   . LEU AAA  1    41          HA   . LEU   41     5.317    -2.546    17.516 1.000      9.934 .    41    LEU AAA HA   c    1
ATOM         602 C  CB   . LEU AAA  1    41          CB   . LEU   41     6.940    -3.392    18.526 1.000     16.023 .    41    LEU AAA CB   .    1
ATOM         603 H  HB3  . LEU AAA  1    41          HB3  . LEU   41     7.233    -3.384    19.458 1.000     10.515 .    41    LEU AAA HB3  c    1
ATOM         604 H  HB2  . LEU AAA  1    41          HB2  . LEU   41     7.673    -3.028    17.990 1.000     10.515 .    41    LEU AAA HB2  c    1
ATOM         605 C  CG   . LEU AAA  1    41          CG   . LEU   41     6.729    -4.854    18.106 1.000     15.433 .    41    LEU AAA CG   .    1
ATOM         606 H  HG   . LEU AAA  1    41          HG   . LEU   41     6.491    -4.866    17.146 1.000     11.244 .    41    LEU AAA HG   c    1
ATOM         607 C  CD1  . LEU AAA  1    41          CD1  . LEU   41     8.027    -5.606    18.280 1.000     15.441 .    41    LEU AAA CD1  .    1
ATOM         608 H  HD11 . LEU AAA  1    41          HD11 . LEU   41     8.716    -5.196    17.729 1.000     11.335 .    41    LEU AAA HD11 c    1
ATOM         609 H  HD12 . LEU AAA  1    41          HD12 . LEU   41     7.905    -6.533    18.010 1.000     11.333 .    41    LEU AAA HD12 c    1
ATOM         610 H  HD13 . LEU AAA  1    41          HD13 . LEU   41     8.298    -5.574    19.214 1.000     11.335 .    41    LEU AAA HD13 c    1
ATOM         611 C  CD2  . LEU AAA  1    41          CD2  . LEU   41     5.635    -5.566    18.868 1.000     15.166 .    41    LEU AAA CD2  .    1
ATOM         612 H  HD21 . LEU AAA  1    41          HD21 . LEU   41     5.782    -5.457    19.825 1.000     10.728 .    41    LEU AAA HD21 c    1
ATOM         613 H  HD22 . LEU AAA  1    41          HD22 . LEU   41     5.646    -6.513    18.645 1.000     10.729 .    41    LEU AAA HD22 c    1
ATOM         614 H  HD23 . LEU AAA  1    41          HD23 . LEU   41     4.771    -5.189    18.628 1.000     10.728 .    41    LEU AAA HD23 c    1
ATOM         615 C  C    . LEU AAA  1    41          C    . LEU   41     4.772    -2.752    19.498 1.000     14.395 .    41    LEU AAA C    .    1
ATOM         616 O  O    . LEU AAA  1    41          O    . LEU   41     5.072    -2.785    20.699 1.000     23.199 .    41    LEU AAA O    .    1
ATOM         618 N  N    . TRP AAA  1    42          N    . TRP   42     3.489    -2.830    19.076 1.000     14.023 .    42    TRP AAA N    .    1
ATOM         619 H  H    . TRP AAA  1    42          H    . TRP   42     3.260    -2.800    18.187 1.000      9.954 .    42    TRP AAA H    c    1
ATOM         620 C  CA   . TRP AAA  1    42          CA   . TRP   42     2.332    -2.965    19.975 1.000     13.348 .    42    TRP AAA CA   .    1
ATOM         621 H  HA   . TRP AAA  1    42          HA   . TRP   42     2.676    -3.260    20.846 1.000     11.997 .    42    TRP AAA HA   c    1
ATOM         622 C  CB   . TRP AAA  1    42          CB   . TRP   42     1.621    -1.634    20.199 1.000     15.449 .    42    TRP AAA CB   .    1
ATOM         623 H  HB3  . TRP AAA  1    42          HB3  . TRP   42     2.307    -0.943    20.295 1.000     10.533 .    42    TRP AAA HB3  c    1
ATOM         624 H  HB2  . TRP AAA  1    42          HB2  . TRP   42     1.146    -1.693    21.052 1.000     10.531 .    42    TRP AAA HB2  c    1
ATOM         625 C  CG   . TRP AAA  1    42          CG   . TRP   42     0.642    -1.188    19.143 1.000     18.606 .    42    TRP AAA CG   .    1
ATOM         626 C  CD1  . TRP AAA  1    42          CD1  . TRP   42     0.854    -0.214    18.200 1.000     18.911 .    42    TRP AAA CD1  .    1
ATOM         627 H  HD1  . TRP AAA  1    42          HD1  . TRP   42     1.636     0.312    18.119 1.000     11.730 .    42    TRP AAA HD1  c    1
ATOM         628 N  NE1  . TRP AAA  1    42          NE1  . TRP   42    -0.297    -0.042    17.447 1.000     18.050 .    42    TRP AAA NE1  .    1
ATOM         629 H  HE1  . TRP AAA  1    42          HE1  . TRP   42    -0.374     0.498    16.765 1.000     11.721 .    42    TRP AAA HE1  c    1
ATOM         630 C  CE2  . TRP AAA  1    42          CE2  . TRP   42    -1.212    -0.992    17.802 1.000     15.051 .    42    TRP AAA CE2  .    1
ATOM         631 C  CD2  . TRP AAA  1    42          CD2  . TRP   42    -0.713    -1.678    18.920 1.000     15.521 .    42    TRP AAA CD2  .    1
ATOM         632 C  CE3  . TRP AAA  1    42          CE3  . TRP   42    -1.514    -2.686    19.489 1.000     14.624 .    42    TRP AAA CE3  .    1
ATOM         633 H  HE3  . TRP AAA  1    42          HE3  . TRP   42    -1.194    -3.184    20.222 1.000     11.606 .    42    TRP AAA HE3  c    1
ATOM         634 C  CZ3  . TRP AAA  1    42          CZ3  . TRP   42    -2.798    -2.898    19.018 1.000     16.226 .    42    TRP AAA CZ3  .    1
ATOM         635 H  HZ3  . TRP AAA  1    42          HZ3  . TRP   42    -3.339    -3.572    19.397 1.000     11.761 .    42    TRP AAA HZ3  c    1
ATOM         636 C  CH2  . TRP AAA  1    42          CH2  . TRP   42    -3.250    -2.177    17.931 1.000     20.449 .    42    TRP AAA CH2  .    1
ATOM         637 H  HH2  . TRP AAA  1    42          HH2  . TRP   42    -4.125    -2.333    17.620 1.000     11.895 .    42    TRP AAA HH2  c    1
ATOM         638 C  CZ2  . TRP AAA  1    42          CZ2  . TRP   42    -2.515    -1.184    17.337 1.000     17.817 .    42    TRP AAA CZ2  .    1
ATOM         639 H  HZ2  . TRP AAA  1    42          HZ2  . TRP   42    -2.849    -0.693    16.607 1.000     11.795 .    42    TRP AAA HZ2  c    1
ATOM         640 C  C    . TRP AAA  1    42          C    . TRP   42     1.414    -4.061    19.427 1.000     13.844 .    42    TRP AAA C    .    1
ATOM         641 O  O    . TRP AAA  1    42          O    . TRP   42     1.390    -4.299    18.225 1.000     14.891 .    42    TRP AAA O    .    1
ATOM         643 N  N    . VAL AAA  1    43          N    . VAL   43     0.892    -4.778    20.375 1.000     13.822 .    43    VAL AAA N    .    1
ATOM         644 H  H    . VAL AAA  1    43          H    . VAL   43     0.985    -4.572    21.265 1.000     11.976 .    43    VAL AAA H    c    1
ATOM         645 C  CA   . VAL AAA  1    43          CA   . VAL   43     0.066    -5.985    20.108 1.000     13.695 .    43    VAL AAA CA   .    1
ATOM         646 H  HA   . VAL AAA  1    43          HA   . VAL   43    -0.168    -5.996    19.164 1.000     14.690 .    43    VAL AAA HA   c    1
ATOM         647 C  CB   . VAL AAA  1    43          CB   . VAL   43     0.883    -7.250    20.424 1.000     14.687 .    43    VAL AAA CB   .    1
ATOM         648 H  HB   . VAL AAA  1    43          HB   . VAL   43     0.297    -8.020    20.223 1.000      9.957 .    43    VAL AAA HB   c    1
ATOM         649 C  CG1  . VAL AAA  1    43          CG1  . VAL   43     2.078    -7.356    19.499 1.000     15.494 .    43    VAL AAA CG1  .    1
ATOM         650 H  HG11 . VAL AAA  1    43          HG11 . VAL   43     1.774    -7.351    18.574 1.000     11.986 .    43    VAL AAA HG11 c    1
ATOM         651 H  HG12 . VAL AAA  1    43          HG12 . VAL   43     2.555    -8.184    19.678 1.000     11.989 .    43    VAL AAA HG12 c    1
ATOM         652 H  HG13 . VAL AAA  1    43          HG13 . VAL   43     2.674    -6.601    19.648 1.000     11.989 .    43    VAL AAA HG13 c    1
ATOM         653 C  CG2  . VAL AAA  1    43          CG2  . VAL   43     1.233    -7.338    21.897 1.000     15.506 .    43    VAL AAA CG2  .    1
ATOM         654 H  HG21 . VAL AAA  1    43          HG21 . VAL   43     1.714    -6.537    22.167 1.000     12.669 .    43    VAL AAA HG21 c    1
ATOM         655 H  HG22 . VAL AAA  1    43          HG22 . VAL   43     1.795    -8.118    22.049 1.000     12.669 .    43    VAL AAA HG22 c    1
ATOM         656 H  HG23 . VAL AAA  1    43          HG23 . VAL   43     0.419    -7.421    22.423 1.000     12.669 .    43    VAL AAA HG23 c    1
ATOM         657 C  C    . VAL AAA  1    43          C    . VAL   43    -1.225    -5.961    20.926 1.000     16.470 .    43    VAL AAA C    .    1
ATOM         658 O  O    . VAL AAA  1    43          O    . VAL   43    -1.276    -5.458    22.051 1.000     16.689 .    43    VAL AAA O    .    1
ATOM         660 N  N    . PHE AAA  1    44          N    . PHE   44    -2.301    -6.518    20.330 1.000     18.026 .    44    PHE AAA N    .    1
ATOM         661 H  H    . PHE AAA  1    44          H    . PHE   44    -2.362    -6.623    19.420 1.000     14.900 .    44    PHE AAA H    c    1
ATOM         662 C  CA   . PHE AAA  1    44          CA   . PHE   44    -3.491    -7.014    21.052 1.000     15.208 .    44    PHE AAA CA   .    1
ATOM         663 H  HA   . PHE AAA  1    44          HA   . PHE   44    -3.944    -6.271    21.526 1.000     12.133 .    44    PHE AAA HA   c    1
ATOM         664 C  CB   . PHE AAA  1    44          CB   . PHE   44    -4.440    -7.694    20.073 1.000     18.041 .    44    PHE AAA CB   .    1
ATOM         665 H  HB3  . PHE AAA  1    44          HB3  . PHE   44    -5.007    -8.320    20.570 1.000     15.091 .    44    PHE AAA HB3  c    1
ATOM         666 H  HB2  . PHE AAA  1    44          HB2  . PHE   44    -3.912    -8.212    19.429 1.000     15.076 .    44    PHE AAA HB2  c    1
ATOM         667 C  CG   . PHE AAA  1    44          CG   . PHE   44    -5.313    -6.714    19.330 1.000     16.032 .    44    PHE AAA CG   .    1
ATOM         668 C  CD1  . PHE AAA  1    44          CD1  . PHE   44    -4.925    -6.046    18.180 1.000     18.547 .    44    PHE AAA CD1  .    1
ATOM         669 H  HD1  . PHE AAA  1    44          HD1  . PHE   44    -4.056    -6.177    17.841 1.000     15.005 .    44    PHE AAA HD1  c    1
ATOM         670 C  CE1  . PHE AAA  1    44          CE1  . PHE   44    -5.794    -5.172    17.525 1.000     16.088 .    44    PHE AAA CE1  .    1
ATOM         671 H  HE1  . PHE AAA  1    44          HE1  . PHE   44    -5.511    -4.727    16.742 1.000     15.074 .    44    PHE AAA HE1  c    1
ATOM         672 C  CZ   . PHE AAA  1    44          CZ   . PHE   44    -7.084    -5.022    17.974 1.000     17.552 .    44    PHE AAA CZ   .    1
ATOM         673 H  HZ   . PHE AAA  1    44          HZ   . PHE   44    -7.665    -4.404    17.560 1.000     15.057 .    44    PHE AAA HZ   c    1
ATOM         674 C  CD2  . PHE AAA  1    44          CD2  . PHE   44    -6.604    -6.536    19.774 1.000     16.375 .    44    PHE AAA CD2  .    1
ATOM         675 H  HD2  . PHE AAA  1    44          HD2  . PHE   44    -6.892    -6.975    20.558 1.000     15.136 .    44    PHE AAA HD2  c    1
ATOM         676 C  CE2  . PHE AAA  1    44          CE2  . PHE   44    -7.442    -5.634    19.144 1.000     19.087 .    44    PHE AAA CE2  .    1
ATOM         677 H  HE2  . PHE AAA  1    44          HE2  . PHE   44    -8.326    -5.533    19.461 1.000     15.036 .    44    PHE AAA HE2  c    1
ATOM         678 C  C    . PHE AAA  1    44          C    . PHE   44    -2.986    -8.047    22.043 1.000     13.597 .    44    PHE AAA C    .    1
ATOM         679 O  O    . PHE AAA  1    44          O    . PHE   44    -2.053    -8.798    21.682 1.000     14.563 .    44    PHE AAA O    .    1
ATOM         681 N  N    . SER AAA  1    45          N    . SER   45    -3.537    -8.055    23.242 1.000     15.624 .    45    SER AAA N    .    1
ATOM         682 H  H    . SER AAA  1    45          H    . SER   45    -4.282    -7.567    23.466 1.000     12.295 .    45    SER AAA H    c    1
ATOM         683 C  CA   . SER AAA  1    45          CA   . SER   45    -3.001    -8.864    24.363 1.000     17.405 .    45    SER AAA CA   .    1
ATOM         684 H  HA   . SER AAA  1    45          HA   . SER   45    -2.556    -9.666    23.986 1.000     12.010 .    45    SER AAA HA   c    1
ATOM         685 C  CB   . SER AAA  1    45          CB   . SER   45    -1.981    -8.046    25.135 1.000     18.662 .    45    SER AAA CB   .    1
ATOM         686 H  HB3  . SER AAA  1    45          HB3  . SER   45    -1.331    -7.653    24.509 1.000     15.803 .    45    SER AAA HB3  c    1
ATOM         687 H  HB2  . SER AAA  1    45          HB2  . SER   45    -1.496    -8.626    25.763 1.000     15.803 .    45    SER AAA HB2  c    1
ATOM         688 O  OG   . SER AAA  1    45          OG   . SER   45    -2.643    -7.017    25.846 1.000     20.287 .    45    SER AAA OG   .    1
ATOM         689 H  HG   . SER AAA  1    45          HG   . SER   45    -2.117    -6.582    26.279 0.000     20.552 .    45    SER AAA HG   c    1
ATOM         690 C  C    . SER AAA  1    45          C    . SER   45    -4.132    -9.320    25.278 1.000     16.064 .    45    SER AAA C    .    1
ATOM         691 O  O    . SER AAA  1    45          O    . SER   45    -5.297    -8.831    25.138 1.000     16.789 .    45    SER AAA O    .    1
ATOM         693 N  N    . SER AAA  1    46          N    . SER   46    -3.756   -10.098    26.297 1.000     18.340 .    46    SER AAA N    .    1
ATOM         694 H  H    . SER AAA  1    46          H    . SER   46    -2.902   -10.425    26.384 1.000     15.810 .    46    SER AAA H    c    1
ATOM         695 C  CA   . SER AAA  1    46          CA   . SER   46    -4.654   -10.531    27.393 1.000     21.463 .    46    SER AAA CA   .    1
ATOM         696 H  HA   . SER AAA  1    46          HA   . SER   46    -5.461   -10.940    26.981 1.000     20.910 .    46    SER AAA HA   c    1
ATOM         697 C  CB   . SER AAA  1    46          CB   . SER   46    -4.007   -11.551    28.250 1.000     23.407 .    46    SER AAA CB   .    1
ATOM         698 H  HB3  . SER AAA  1    46          HB3  . SER   46    -3.896   -12.384    27.738 1.000     20.195 .    46    SER AAA HB3  c    1
ATOM         699 H  HB2  . SER AAA  1    46          HB2  . SER   46    -4.580   -11.740    29.026 1.000     20.195 .    46    SER AAA HB2  c    1
ATOM         700 O  OG   . SER AAA  1    46          OG   . SER   46    -2.742   -11.097    28.693 1.000     21.444 .    46    SER AAA OG   .    1
ATOM         701 H  HG   . SER AAA  1    46          HG   . SER   46    -2.360   -11.680    29.182 0.000     22.026 .    46    SER AAA HG   c    1
ATOM         702 C  C    . SER AAA  1    46          C    . SER   46    -5.106    -9.331    28.221 1.000     19.849 .    46    SER AAA C    .    1
ATOM         703 O  O    . SER AAA  1    46          O    . SER   46    -6.079    -9.489    28.950 1.000     23.282 .    46    SER AAA O    .    1
ATOM         705 N  N    . GLU AAA  1    47          N    . GLU   47    -4.475    -8.165    28.073 1.000     18.316 .    47    GLU AAA N    .    1
ATOM         706 H  H    . GLU AAA  1    47          H    . GLU   47    -3.759    -8.059    27.511 1.000     16.752 .    47    GLU AAA H    c    1
ATOM         707 C  CA   . GLU AAA  1    47          CA   . GLU   47    -4.842    -6.924    28.821 1.000     19.004 .    47    GLU AAA CA   .    1
ATOM         708 H  HA   . GLU AAA  1    47          HA   . GLU   47    -5.268    -7.194    29.666 1.000     16.750 .    47    GLU AAA HA   c    1
ATOM         709 C  CB   . GLU AAA  1    47          CB   . GLU   47    -3.575    -6.140    29.156 1.000     20.522 .    47    GLU AAA CB   .    1
ATOM         710 H  HB3  . GLU AAA  1    47          HB3  . GLU   47    -3.821    -5.367    29.706 1.000     18.903 .    47    GLU AAA HB3  c    1
ATOM         711 H  HB2  . GLU AAA  1    47          HB2  . GLU   47    -3.184    -5.806    28.322 1.000     18.903 .    47    GLU AAA HB2  c    1
ATOM         712 C  CG   . GLU AAA  1    47          CG   . GLU   47    -2.539    -6.962    29.896 1.000     19.544 .    47    GLU AAA CG   .    1
ATOM         713 H  HG3  . GLU AAA  1    47          HG3  . GLU   47    -2.249    -7.711    29.333 1.000     17.930 .    47    GLU AAA HG3  c    1
ATOM         714 H  HG2  . GLU AAA  1    47          HG2  . GLU   47    -2.936    -7.331    30.714 1.000     17.930 .    47    GLU AAA HG2  c    1
ATOM         715 C  CD   . GLU AAA  1    47          CD   . GLU   47    -1.336    -6.128    30.265 1.000     23.611 .    47    GLU AAA CD   .    1
ATOM         716 O  OE1  . GLU AAA  1    47          OE1  . GLU   47    -0.917    -5.311    29.414 1.000     20.901 .    47    GLU AAA OE1  .    1
ATOM         717 O  OE2  . GLU AAA  1    47          OE2  . GLU   47    -0.841    -6.292    31.401 1.000     32.440 .    47    GLU AAA OE2  .    1
ATOM         718 C  C    . GLU AAA  1    47          C    . GLU   47    -5.848    -6.071    28.032 1.000     17.094 .    47    GLU AAA C    .    1
ATOM         719 O  O    . GLU AAA  1    47          O    . GLU   47    -6.370    -5.136    28.620 1.000     18.618 .    47    GLU AAA O    .    1
ATOM         721 N  N    . THR AAA  1    48          N    . THR   48    -5.968    -6.302    26.737 1.000     17.789 .    48    THR AAA N    .    1
ATOM         722 H  H    . THR AAA  1    48          H    . THR   48    -5.539    -6.981    26.293 1.000     15.712 .    48    THR AAA H    c    1
ATOM         723 C  CA   . THR AAA  1    48          CA   . THR   48    -6.828    -5.468    25.864 1.000     19.453 .    48    THR AAA CA   .    1
ATOM         724 H  HA   . THR AAA  1    48          HA   . THR   48    -6.532    -4.535    25.968 1.000     17.722 .    48    THR AAA HA   c    1
ATOM         725 C  CB   . THR AAA  1    48          CB   . THR   48    -6.702    -5.831    24.382 1.000     17.840 .    48    THR AAA CB   .    1
ATOM         726 H  HB   . THR AAA  1    48          HB   . THR   48    -7.094    -6.729    24.256 1.000     14.197 .    48    THR AAA HB   c    1
ATOM         727 O  OG1  . THR AAA  1    48          OG1  . THR   48    -5.330    -5.889    24.023 1.000     18.693 .    48    THR AAA OG1  .    1
ATOM         728 H  HG1  . THR AAA  1    48          HG1  . THR   48    -5.260    -6.085    23.163 0.000     17.120 .    48    THR AAA HG1  c    1
ATOM         729 C  CG2  . THR AAA  1    48          CG2  . THR   48    -7.466    -4.845    23.509 1.000     20.332 .    48    THR AAA CG2  .    1
ATOM         730 H  HG21 . THR AAA  1    48          HG21 . THR   48    -8.420    -4.918    23.690 1.000     18.197 .    48    THR AAA HG21 c    1
ATOM         731 H  HG22 . THR AAA  1    48          HG22 . THR   48    -7.299    -5.046    22.570 1.000     18.197 .    48    THR AAA HG22 c    1
ATOM         732 H  HG23 . THR AAA  1    48          HG23 . THR   48    -7.167    -3.938    23.703 1.000     18.197 .    48    THR AAA HG23 c    1
ATOM         733 C  C    . THR AAA  1    48          C    . THR   48    -8.299    -5.553    26.341 1.000     20.443 .    48    THR AAA C    .    1
ATOM         734 O  O    . THR AAA  1    48          O    . THR   48    -8.836    -6.666    26.469 1.000     23.830 .    48    THR AAA O    .    1
ATOM         736 N  N    . THR AAA  1    49          N    . THR   49    -8.910    -4.421    26.639 1.000     22.549 .    49    THR AAA N    .    1
ATOM         737 H  H    . THR AAA  1    49          H    . THR   49    -8.487    -3.609    26.723 1.000     17.978 .    49    THR AAA H    c    1
ATOM         738 C  CA   . THR AAA  1    49          CA   . THR   49   -10.389    -4.365    26.877 1.000     21.869 .    49    THR AAA CA   .    1
ATOM         739 H  HA   . THR AAA  1    49          HA   . THR   49   -10.547    -4.607    27.819 1.000     25.999 .    49    THR AAA HA   c    1
ATOM         740 C  CB   . THR AAA  1    49          CB   . THR   49   -10.938    -2.951    26.655 1.000     27.539 .    49    THR AAA CB   .    1
ATOM         741 H  HB   . THR AAA  1    49          HB   . THR   49   -10.800    -2.701    25.710 1.000     23.808 .    49    THR AAA HB   c    1
ATOM         742 O  OG1  . THR AAA  1    49          OG1  . THR   49   -10.204    -2.058    27.496 1.000     32.453 .    49    THR AAA OG1  .    1
ATOM         743 H  HG1  . THR AAA  1    49          HG1  . THR   49   -10.562    -1.280    27.327 0.000     30.114 .    49    THR AAA HG1  c    1
ATOM         744 C  CG2  . THR AAA  1    49          CG2  . THR   49   -12.405    -2.818    26.997 1.000     29.859 .    49    THR AAA CG2  .    1
ATOM         745 H  HG21 . THR AAA  1    49          HG21 . THR   49   -12.931    -3.401    26.421 1.000     27.667 .    49    THR AAA HG21 c    1
ATOM         746 H  HG22 . THR AAA  1    49          HG22 . THR   49   -12.687    -1.895    26.865 1.000     27.667 .    49    THR AAA HG22 c    1
ATOM         747 H  HG23 . THR AAA  1    49          HG23 . THR   49   -12.546    -3.069    27.928 1.000     27.667 .    49    THR AAA HG23 c    1
ATOM         748 C  C    . THR AAA  1    49          C    . THR   49   -11.114    -5.403    25.984 1.000     23.467 .    49    THR AAA C    .    1
ATOM         749 O  O    . THR AAA  1    49          O    . THR   49   -10.919    -5.372    24.721 1.000     25.348 .    49    THR AAA O    .    1
ATOM         751 N  N    . ALA AAA  1    50          N    . ALA   50   -11.883    -6.318    26.618 1.000     25.922 .    50    ALA AAA N    .    1
ATOM         752 H  H    . ALA AAA  1    50          H    . ALA   50   -12.039    -6.286    27.534 1.000     26.390 .    50    ALA AAA H    c    1
ATOM         753 C  CA   . ALA AAA  1    50          CA   . ALA   50   -12.559    -7.476    25.978 1.000     25.982 .    50    ALA AAA CA   .    1
ATOM         754 H  HA   . ALA AAA  1    50          HA   . ALA   50   -11.867    -8.089    25.633 1.000     24.853 .    50    ALA AAA HA   c    1
ATOM         755 C  CB   . ALA AAA  1    50          CB   . ALA   50   -13.377    -8.207    27.008 1.000     31.168 .    50    ALA AAA CB   .    1
ATOM         756 H  HB3  . ALA AAA  1    50          HB3  . ALA   50   -14.034    -7.601    27.391 1.000     27.651 .    50    ALA AAA HB3  c    1
ATOM         757 H  HB2  . ALA AAA  1    50          HB2  . ALA   50   -12.794    -8.538    27.712 1.000     27.651 .    50    ALA AAA HB2  c    1
ATOM         758 H  HB1  . ALA AAA  1    50          HB1  . ALA   50   -13.834    -8.955    26.589 1.000     27.651 .    50    ALA AAA HB1  c    1
ATOM         759 C  C    . ALA AAA  1    50          C    . ALA   50   -13.437    -7.024    24.798 1.000     25.229 .    50    ALA AAA C    .    1
ATOM         760 O  O    . ALA AAA  1    50          O    . ALA   50   -13.382    -7.676    23.729 1.000     28.657 .    50    ALA AAA O    .    1
ATOM         762 N  N    . SER AAA  1    51          N    . SER   51   -14.236    -5.967    24.980 1.000     22.386 .    51    SER AAA N    .    1
ATOM         763 H  H    . SER AAA  1    51          H    . SER   51   -14.241    -5.481    25.759 1.000     22.158 .    51    SER AAA H    c    1
ATOM         764 C  CA   . SER AAA  1    51          CA   . SER   51   -15.207    -5.449    23.977 1.000     25.469 .    51    SER AAA CA   .    1
ATOM         765 H  HA   . SER AAA  1    51          HA   . SER   51   -15.807    -6.199    23.716 1.000     25.674 .    51    SER AAA HA   c    1
ATOM         766 C  CB   . SER AAA  1    51          CB   . SER   51   -16.059    -4.334    24.572 1.000     27.430 .    51    SER AAA CB   .    1
ATOM         767 H  HB3  . SER AAA  1    51          HB3  . SER   51   -16.575    -4.682    25.335 1.000     24.690 .    51    SER AAA HB3  c    1
ATOM         768 H  HB2  . SER AAA  1    51          HB2  . SER   51   -16.689    -3.998    23.895 1.000     24.690 .    51    SER AAA HB2  c    1
ATOM         769 O  OG   . SER AAA  1    51          OG   . SER   51   -15.204    -3.282    25.006 1.000     29.323 .    51    SER AAA OG   .    1
ATOM         770 H  HG   . SER AAA  1    51          HG   . SER   51   -15.770    -2.705    25.250 0.000     31.064 .    51    SER AAA HG   c    1
ATOM         771 C  C    . SER AAA  1    51          C    . SER   51   -14.460    -4.978    22.721 1.000     21.667 .    51    SER AAA C    .    1
ATOM         772 O  O    . SER AAA  1    51          O    . SER   51   -15.021    -4.894    21.647 1.000     39.532 .    51    SER AAA O    .    1
ATOM         774 N  N    . GLU AAA  1    52          N    . GLU   52   -13.154    -4.704    22.847 1.000     20.863 .    52    GLU AAA N    .    1
ATOM         775 H  H    . GLU AAA  1    52          H    . GLU   52   -12.691    -4.860    23.622 1.000     15.468 .    52    GLU AAA H    c    1
ATOM         776 C  CA   . GLU AAA  1    52          CA   . GLU   52   -12.327    -4.098    21.773 1.000     18.633 .    52    GLU AAA CA   .    1
ATOM         777 H  HA   . GLU AAA  1    52          HA   . GLU   52   -12.931    -3.630    21.152 1.000     15.471 .    52    GLU AAA HA   c    1
ATOM         778 C  CB   . GLU AAA  1    52          CB   . GLU   52   -11.357    -3.058    22.372 1.000     24.054 .    52    GLU AAA CB   .    1
ATOM         779 H  HB3  . GLU AAA  1    52          HB3  . GLU   52   -10.704    -2.790    21.694 1.000     14.945 .    52    GLU AAA HB3  c    1
ATOM         780 H  HB2  . GLU AAA  1    52          HB2  . GLU   52   -10.880    -3.449    23.132 1.000     14.950 .    52    GLU AAA HB2  c    1
ATOM         781 C  CG   . GLU AAA  1    52          CG   . GLU   52   -12.167    -1.830    22.828 1.000     20.020 .    52    GLU AAA CG   .    1
ATOM         782 H  HG3  . GLU AAA  1    52          HG3  . GLU   52   -12.842    -2.129    23.475 1.000     15.414 .    52    GLU AAA HG3  c    1
ATOM         783 H  HG2  . GLU AAA  1    52          HG2  . GLU   52   -12.651    -1.472    22.054 1.000     15.414 .    52    GLU AAA HG2  c    1
ATOM         784 C  CD   . GLU AAA  1    52          CD   . GLU   52   -11.391    -0.687    23.464 1.000     20.574 .    52    GLU AAA CD   .    1
ATOM         785 O  OE1  . GLU AAA  1    52          OE1  . GLU   52   -10.156    -0.804    23.724 1.000     24.415 .    52    GLU AAA OE1  .    1
ATOM         786 O  OE2  . GLU AAA  1    52          OE2  . GLU   52   -12.067     0.297    23.763 1.000     27.846 .    52    GLU AAA OE2  .    1
ATOM         787 C  C    . GLU AAA  1    52          C    . GLU   52   -11.561    -5.148    20.979 1.000     20.366 .    52    GLU AAA C    .    1
ATOM         788 O  O    . GLU AAA  1    52          O    . GLU   52   -10.826    -4.740    20.053 1.000     23.433 .    52    GLU AAA O    .    1
ATOM         790 N  N    . VAL AAA  1    53          N    . VAL   53   -11.685    -6.413    21.357 1.000     23.716 .    53    VAL AAA N    .    1
ATOM         791 H  H    . VAL AAA  1    53          H    . VAL   53   -12.153    -6.663    22.106 1.000     17.742 .    53    VAL AAA H    c    1
ATOM         792 C  CA   . VAL AAA  1    53          CA   . VAL   53   -11.077    -7.556    20.620 1.000     22.765 .    53    VAL AAA CA   .    1
ATOM         793 H  HA   . VAL AAA  1    53          HA   . VAL   53   -10.441    -7.201    19.973 1.000     17.967 .    53    VAL AAA HA   c    1
ATOM         794 C  CB   . VAL AAA  1    53          CB   . VAL   53   -10.322    -8.495    21.575 1.000     21.095 .    53    VAL AAA CB   .    1
ATOM         795 H  HB   . VAL AAA  1    53          HB   . VAL   53   -10.994    -8.925    22.159 1.000     19.350 .    53    VAL AAA HB   c    1
ATOM         796 C  CG1  . VAL AAA  1    53          CG1  . VAL   53    -9.588    -9.595    20.822 1.000     21.903 .    53    VAL AAA CG1  .    1
ATOM         797 H  HG11 . VAL AAA  1    53          HG11 . VAL   53   -10.226   -10.126    20.314 1.000     19.184 .    53    VAL AAA HG11 c    1
ATOM         798 H  HG12 . VAL AAA  1    53          HG12 . VAL   53    -9.124   -10.168    21.456 1.000     19.184 .    53    VAL AAA HG12 c    1
ATOM         799 H  HG13 . VAL AAA  1    53          HG13 . VAL   53    -8.942    -9.197    20.213 1.000     19.184 .    53    VAL AAA HG13 c    1
ATOM         800 C  CG2  . VAL AAA  1    53          CG2  . VAL   53    -9.359    -7.721    22.463 1.000     23.893 .    53    VAL AAA CG2  .    1
ATOM         801 H  HG21 . VAL AAA  1    53          HG21 . VAL   53    -8.747    -7.206    21.909 1.000     18.321 .    53    VAL AAA HG21 c    1
ATOM         802 H  HG22 . VAL AAA  1    53          HG22 . VAL   53    -8.852    -8.345    23.012 1.000     18.332 .    53    VAL AAA HG22 c    1
ATOM         803 H  HG23 . VAL AAA  1    53          HG23 . VAL   53    -9.860    -7.118    23.040 1.000     18.332 .    53    VAL AAA HG23 c    1
ATOM         804 C  C    . VAL AAA  1    53          C    . VAL   53   -12.221    -8.267    19.849 1.000     34.869 .    53    VAL AAA C    .    1
ATOM         805 O  O    . VAL AAA  1    53          O    . VAL   53   -13.259    -8.678    20.462 1.000     29.509 .    53    VAL AAA O    .    1
ATOM         807 N  N    . ASP AAA  1    54          N    . ASP   54   -12.009    -8.432    18.543 1.000     37.531 .    54    ASP AAA N    .    1
ATOM         808 H  H    . ASP AAA  1    54          H    . ASP   54   -11.270    -8.100    18.107 1.000     18.148 .    54    ASP AAA H    c    1
ATOM         809 C  CA   A ASP AAA  1    54          CA   . ASP   54   -12.934    -9.172    17.645 0.500     31.421 .    54    ASP AAA CA   .    1
ATOM         810 C  CA   B ASP AAA  1    54          CA   . ASP   54   -12.933    -9.157    17.633 0.500     29.634 .    54    ASP AAA CA   .    1
ATOM         811 H  HA   A ASP AAA  1    54          HA   . ASP   54   -13.453    -9.808    18.192 0.500     21.977 .    54    ASP AAA HA   c    1
ATOM         812 H  HA   B ASP AAA  1    54          HA   . ASP   54   -13.476    -9.780    18.171 0.500     21.816 .    54    ASP AAA HA   c    1
ATOM         813 C  CB   A ASP AAA  1    54          CB   . ASP   54   -13.923    -8.211    16.980 0.500     30.073 .    54    ASP AAA CB   .    1
ATOM         814 C  CB   B ASP AAA  1    54          CB   . ASP   54   -13.881    -8.186    16.923 0.500     27.717 .    54    ASP AAA CB   .    1
ATOM         815 H  HB3  A ASP AAA  1    54          HB3  . ASP   54   -13.435    -7.618    16.363 0.500     23.250 .    54    ASP AAA HB3  c    1
ATOM         816 H  HB3  B ASP AAA  1    54          HB3  . ASP   54   -13.364    -7.574    16.353 0.500     23.732 .    54    ASP AAA HB3  c    1
ATOM         817 H  HB2  A ASP AAA  1    54          HB2  . ASP   54   -14.349    -7.656    17.673 0.500     23.250 .    54    ASP AAA HB2  c    1
ATOM         818 H  HB2  B ASP AAA  1    54          HB2  . ASP   54   -14.364    -7.657    17.594 0.500     23.732 .    54    ASP AAA HB2  c    1
ATOM         819 C  CG   A ASP AAA  1    54          CG   . ASP   54   -15.019    -8.937    16.208 0.500     35.854 .    54    ASP AAA CG   .    1
ATOM         820 C  CG   B ASP AAA  1    54          CG   . ASP   54   -14.893    -8.927    16.064 0.500     27.041 .    54    ASP AAA CG   .    1
ATOM         821 O  OD1  A ASP AAA  1    54          OD1  . ASP   54   -14.995   -10.209    16.175 0.500     48.164 .    54    ASP AAA OD1  .    1
ATOM         822 O  OD1  B ASP AAA  1    54          OD1  . ASP   54   -15.232   -10.068    16.495 0.500     32.399 .    54    ASP AAA OD1  .    1
ATOM         823 O  OD2  A ASP AAA  1    54          OD2  . ASP   54   -15.880    -8.213    15.666 0.500     34.936 .    54    ASP AAA OD2  .    1
ATOM         824 O  OD2  B ASP AAA  1    54          OD2  . ASP   54   -15.322    -8.355    14.970 0.500     33.136 .    54    ASP AAA OD2  .    1
ATOM         825 C  C    . ASP AAA  1    54          C    . ASP   54   -12.081    -9.973    16.651 1.000     29.658 .    54    ASP AAA C    .    1
ATOM         826 O  O    . ASP AAA  1    54          O    . ASP   54   -11.863    -9.486    15.510 1.000     28.426 .    54    ASP AAA O    .    1
ATOM         828 N  N    . GLY AAA  1    55          N    . GLY   55   -11.597   -11.129    17.089 1.000     41.398 .    55    GLY AAA N    .    1
ATOM         829 H  H    . GLY AAA  1    55          H    . GLY   55   -11.603   -11.365    17.977 1.000     21.293 .    55    GLY AAA H    c    1
ATOM         830 C  CA   . GLY AAA  1    55          CA   . GLY   55   -11.007   -12.121    16.177 1.000     32.954 .    55    GLY AAA CA   .    1
ATOM         831 H  HA3  . GLY AAA  1    55          HA3  . GLY   55   -11.381   -11.989    15.270 1.000     18.634 .    55    GLY AAA HA3  c    1
ATOM         832 H  HA2  . GLY AAA  1    55          HA2  . GLY   55   -11.266   -13.027    16.481 1.000     18.634 .    55    GLY AAA HA2  c    1
ATOM         833 C  C    . GLY AAA  1    55          C    . GLY   55    -9.485   -12.036    16.106 1.000     23.286 .    55    GLY AAA C    .    1
ATOM         834 O  O    . GLY AAA  1    55          O    . GLY   55    -8.931   -12.928    15.454 1.000     24.988 .    55    GLY AAA O    .    1
ATOM         836 N  N    . GLN AAA  1    56          N    . GLN   56    -8.879   -10.993    16.685 1.000     18.157 .    56    GLN AAA N    .    1
ATOM         837 H  H    . GLN AAA  1    56          H    . GLN   56    -9.333   -10.329    17.121 1.000     13.823 .    56    GLN AAA H    c    1
ATOM         838 C  CA   . GLN AAA  1    56          CA   . GLN   56    -7.390   -10.843    16.698 1.000     17.749 .    56    GLN AAA CA   .    1
ATOM         839 H  HA   . GLN AAA  1    56          HA   . GLN   56    -7.075   -10.926    15.768 1.000     13.640 .    56    GLN AAA HA   c    1
ATOM         840 C  CB   . GLN AAA  1    56          CB   . GLN   56    -6.908    -9.483    17.245 1.000     19.170 .    56    GLN AAA CB   .    1
ATOM         841 H  HB3  . GLN AAA  1    56          HB3  . GLN   56    -5.934    -9.517    17.346 1.000     14.415 .    56    GLN AAA HB3  c    1
ATOM         842 H  HB2  . GLN AAA  1    56          HB2  . GLN   56    -7.297    -9.348    18.134 1.000     14.415 .    56    GLN AAA HB2  c    1
ATOM         843 C  CG   . GLN AAA  1    56          CG   . GLN   56    -7.274    -8.306    16.351 1.000     20.145 .    56    GLN AAA CG   .    1
ATOM         844 H  HG3  . GLN AAA  1    56          HG3  . GLN   56    -7.092    -8.548    15.417 1.000     13.653 .    56    GLN AAA HG3  c    1
ATOM         845 H  HG2  . GLN AAA  1    56          HG2  . GLN   56    -6.704    -7.544    16.576 1.000     13.653 .    56    GLN AAA HG2  c    1
ATOM         846 C  CD   . GLN AAA  1    56          CD   . GLN   56    -8.731    -7.885    16.470 1.000     17.263 .    56    GLN AAA CD   .    1
ATOM         847 O  OE1  . GLN AAA  1    56          OE1  . GLN   56    -9.370    -8.166    17.472 1.000     20.268 .    56    GLN AAA OE1  .    1
ATOM         848 N  NE2  . GLN AAA  1    56          NE2  . GLN   56    -9.120    -7.044    15.545 1.000     16.640 .    56    GLN AAA NE2  .    1
ATOM         849 H  HE21 . GLN AAA  1    56          HE21 . GLN   56    -9.968    -6.740    15.559 0.000     16.699 .    56    GLN AAA HE21 c    1
ATOM         850 H  HE22 . GLN AAA  1    56          HE22 . GLN   56    -8.597    -6.806    14.881 0.000     16.699 .    56    GLN AAA HE22 c    1
ATOM         851 C  C    . GLN AAA  1    56          C    . GLN   56    -6.793   -11.996    17.503 1.000     17.636 .    56    GLN AAA C    .    1
ATOM         852 O  O    . GLN AAA  1    56          O    . GLN   56    -7.333   -12.393    18.520 1.000     17.977 .    56    GLN AAA O    .    1
ATOM         854 N  N    . THR AAA  1    57          N    . THR   57    -5.556   -12.361    17.143 1.000     18.264 .    57    THR AAA N    .    1
ATOM         855 H  H    . THR AAA  1    57          H    . THR   57    -5.157   -12.116    16.355 1.000     13.574 .    57    THR AAA H    c    1
ATOM         856 C  CA   . THR AAA  1    57          CA   . THR   57    -4.703   -13.226    18.005 1.000     16.103 .    57    THR AAA CA   .    1
ATOM         857 H  HA   . THR AAA  1    57          HA   . THR   57    -5.290   -13.861    18.476 1.000     18.186 .    57    THR AAA HA   c    1
ATOM         858 C  CB   . THR AAA  1    57          CB   . THR   57    -3.703   -14.025    17.172 1.000     18.103 .    57    THR AAA CB   .    1
ATOM         859 H  HB   . THR AAA  1    57          HB   . THR   57    -3.178   -13.402    16.617 1.000     14.376 .    57    THR AAA HB   c    1
ATOM         860 O  OG1  . THR AAA  1    57          OG1  . THR   57    -4.472   -14.891    16.336 1.000     18.475 .    57    THR AAA OG1  .    1
ATOM         861 H  HG1  . THR AAA  1    57          HG1  . THR   57    -3.946   -15.394    15.904 0.000     17.386 .    57    THR AAA HG1  c    1
ATOM         862 C  CG2  . THR AAA  1    57          CG2  . THR   57    -2.772   -14.836    18.041 1.000     19.506 .    57    THR AAA CG2  .    1
ATOM         863 H  HG21 . THR AAA  1    57          HG21 . THR   57    -2.215   -14.239    18.573 1.000     16.844 .    57    THR AAA HG21 c    1
ATOM         864 H  HG22 . THR AAA  1    57          HG22 . THR   57    -2.202   -15.390    17.477 1.000     16.844 .    57    THR AAA HG22 c    1
ATOM         865 H  HG23 . THR AAA  1    57          HG23 . THR   57    -3.293   -15.407    18.634 1.000     16.844 .    57    THR AAA HG23 c    1
ATOM         866 C  C    . THR AAA  1    57          C    . THR   57    -3.999   -12.351    19.040 1.000     15.868 .    57    THR AAA C    .    1
ATOM         867 O  O    . THR AAA  1    57          O    . THR   57    -3.524   -11.266    18.648 1.000     18.150 .    57    THR AAA O    .    1
ATOM         869 N  N    . ILE AAA  1    58          N    . ILE   58    -4.044   -12.766    20.303 1.000     15.355 .    58    ILE AAA N    .    1
ATOM         870 H  H    . ILE AAA  1    58          H    . ILE   58    -4.381   -13.583    20.549 1.000     18.179 .    58    ILE AAA H    c    1
ATOM         871 C  CA   . ILE AAA  1    58          CA   . ILE   58    -3.532   -11.945    21.429 1.000     16.912 .    58    ILE AAA CA   .    1
ATOM         872 H  HA   . ILE AAA  1    58          HA   . ILE   58    -3.334   -11.059    21.080 1.000     11.963 .    58    ILE AAA HA   c    1
ATOM         873 C  CB   . ILE AAA  1    58          CB   . ILE   58    -4.561   -11.770    22.556 1.000     16.858 .    58    ILE AAA CB   .    1
ATOM         874 H  HB   . ILE AAA  1    58          HB   . ILE   58    -4.159   -11.166    23.225 1.000     11.977 .    58    ILE AAA HB   c    1
ATOM         875 C  CG1  . ILE AAA  1    58          CG1  . ILE   58    -4.860   -13.093    23.264 1.000     21.068 .    58    ILE AAA CG1  .    1
ATOM         876 H  HG12 . ILE AAA  1    58          HG12 . ILE   58    -4.015   -13.509    23.534 1.000     18.811 .    58    ILE AAA HG12 c    1
ATOM         877 H  HG13 . ILE AAA  1    58          HG13 . ILE   58    -5.303   -13.695    22.629 1.000     18.810 .    58    ILE AAA HG13 c    1
ATOM         878 C  CG2  . ILE AAA  1    58          CG2  . ILE   58    -5.819   -11.103    22.041 1.000     21.606 .    58    ILE AAA CG2  .    1
ATOM         879 H  HG21 . ILE AAA  1    58          HG21 . ILE   58    -5.589   -10.263    21.608 1.000     17.654 .    58    ILE AAA HG21 c    1
ATOM         880 H  HG22 . ILE AAA  1    58          HG22 . ILE   58    -6.424   -10.925    22.783 1.000     17.678 .    58    ILE AAA HG22 c    1
ATOM         881 C  CD1  . ILE AAA  1    58          CD1  . ILE   58    -5.746   -12.950    24.496 1.000     25.468 .    58    ILE AAA CD1  .    1
ATOM         882 H  HD11 . ILE AAA  1    58          HD11 . ILE   58    -5.320   -12.353    25.136 1.000     21.194 .    58    ILE AAA HD11 c    1
ATOM         883 H  HD12 . ILE AAA  1    58          HD12 . ILE   58    -5.873   -13.824    24.906 1.000     21.194 .    58    ILE AAA HD12 c    1
ATOM         884 H  HD13 . ILE AAA  1    58          HD13 . ILE   58    -6.611   -12.586    24.240 1.000     21.178 .    58    ILE AAA HD13 c    1
ATOM         885 H  HG23 . ILE AAA  1    58          HG23 . ILE   58    -6.260   -11.687    21.399 1.000     17.665 .    58    ILE AAA HG23 c    1
ATOM         886 C  C    . ILE AAA  1    58          C    . ILE   58    -2.235   -12.532    21.961 1.000     16.546 .    58    ILE AAA C    .    1
ATOM         887 O  O    . ILE AAA  1    58          O    . ILE   58    -2.050   -13.734    21.927 1.000     15.725 .    58    ILE AAA O    .    1
ATOM         889 N  N    . TYR AAA  1    59          N    . TYR   59    -1.398   -11.628    22.435 1.000     17.580 .    59    TYR AAA N    .    1
ATOM         890 H  H    . TYR AAA  1    59          H    . TYR   59    -1.524   -10.724    22.332 1.000     11.904 .    59    TYR AAA H    c    1
ATOM         891 C  CA   . TYR AAA  1    59          CA   . TYR   59    -0.167   -11.963    23.179 1.000     15.632 .    59    TYR AAA CA   .    1
ATOM         892 H  HA   . TYR AAA  1    59          HA   . TYR   59     0.207   -12.821    22.859 1.000     12.188 .    59    TYR AAA HA   c    1
ATOM         893 C  CB   . TYR AAA  1    59          CB   . TYR   59     0.830   -10.832    22.982 1.000     16.263 .    59    TYR AAA CB   .    1
ATOM         894 H  HB3  . TYR AAA  1    59          HB3  . TYR   59     0.358    -9.984    23.113 1.000     11.759 .    59    TYR AAA HB3  c    1
ATOM         895 H  HB2  . TYR AAA  1    59          HB2  . TYR   59     1.132   -10.856    22.050 1.000     11.757 .    59    TYR AAA HB2  c    1
ATOM         896 C  CG   . TYR AAA  1    59          CG   . TYR   59     2.062   -10.837    23.881 1.000     16.493 .    59    TYR AAA CG   .    1
ATOM         897 C  CD1  . TYR AAA  1    59          CD1  . TYR   59     2.953   -11.912    23.953 1.000     16.831 .    59    TYR AAA CD1  .    1
ATOM         898 H  HD1  . TYR AAA  1    59          HD1  . TYR   59     2.808   -12.662    23.400 1.000     11.914 .    59    TYR AAA HD1  c    1
ATOM         899 C  CE1  . TYR AAA  1    59          CE1  . TYR   59     4.121   -11.863    24.734 1.000     17.262 .    59    TYR AAA CE1  .    1
ATOM         900 H  HE1  . TYR AAA  1    59          HE1  . TYR   59     4.704   -12.603    24.763 1.000     12.072 .    59    TYR AAA HE1  c    1
ATOM         901 C  CZ   . TYR AAA  1    59          CZ   . TYR   59     4.352   -10.764    25.544 1.000     16.745 .    59    TYR AAA CZ   .    1
ATOM         902 O  OH   . TYR AAA  1    59          OH   . TYR   59     5.457   -10.680    26.356 1.000     16.744 .    59    TYR AAA OH   .    1
ATOM         903 H  HH   . TYR AAA  1    59          HH   . TYR   59     6.169   -10.808    25.886 0.000     16.036 .    59    TYR AAA HH   c    1
ATOM         904 C  CE2  . TYR AAA  1    59          CE2  . TYR   59     3.473    -9.681    25.468 1.000     19.127 .    59    TYR AAA CE2  .    1
ATOM         905 H  HE2  . TYR AAA  1    59          HE2  . TYR   59     3.617    -8.934    26.025 1.000     12.063 .    59    TYR AAA HE2  c    1
ATOM         906 C  CD2  . TYR AAA  1    59          CD2  . TYR   59     2.297    -9.754    24.708 1.000     19.413 .    59    TYR AAA CD2  .    1
ATOM         907 H  HD2  . TYR AAA  1    59          HD2  . TYR   59     1.724    -9.005    24.671 1.000     12.058 .    59    TYR AAA HD2  c    1
ATOM         908 C  C    . TYR AAA  1    59          C    . TYR   59    -0.568   -12.065    24.644 1.000     15.567 .    59    TYR AAA C    .    1
ATOM         909 O  O    . TYR AAA  1    59          O    . TYR   59    -1.201   -11.114    25.140 1.000     16.831 .    59    TYR AAA O    .    1
ATOM         911 N  N    . THR AAA  1    60          N    . THR   60    -0.186   -13.140    25.319 1.000     15.745 .    60    THR AAA N    .    1
ATOM         912 H  H    . THR AAA  1    60          H    . THR   60     0.270   -13.839    24.938 1.000     12.321 .    60    THR AAA H    c    1
ATOM         913 C  CA   . THR AAA  1    60          CA   . THR   60    -0.462   -13.337    26.760 1.000     17.792 .    60    THR AAA CA   .    1
ATOM         914 H  HA   . THR AAA  1    60          HA   . THR   60    -0.969   -12.560    27.085 1.000     18.986 .    60    THR AAA HA   c    1
ATOM         915 C  CB   . THR AAA  1    60          CB   . THR   60    -1.314   -14.596    26.992 1.000     18.450 .    60    THR AAA CB   .    1
ATOM         916 H  HB   . THR AAA  1    60          HB   . THR   60    -0.795   -15.377    26.684 1.000     16.065 .    60    THR AAA HB   c    1
ATOM         917 O  OG1  . THR AAA  1    60          OG1  . THR   60    -2.497   -14.496    26.195 1.000     18.336 .    60    THR AAA OG1  .    1
ATOM         918 H  HG1  . THR AAA  1    60          HG1  . THR   60    -2.967   -15.192    26.281 0.000     17.426 .    60    THR AAA HG1  c    1
ATOM         919 C  CG2  . THR AAA  1    60          CG2  . THR   60    -1.671   -14.802    28.447 1.000     18.179 .    60    THR AAA CG2  .    1
ATOM         920 H  HG21 . THR AAA  1    60          HG21 . THR   60    -0.859   -14.940    28.967 1.000     14.460 .    60    THR AAA HG21 c    1
ATOM         921 H  HG22 . THR AAA  1    60          HG22 . THR   60    -2.247   -15.583    28.534 1.000     14.460 .    60    THR AAA HG22 c    1
ATOM         922 H  HG23 . THR AAA  1    60          HG23 . THR   60    -2.140   -14.016    28.781 1.000     14.460 .    60    THR AAA HG23 c    1
ATOM         923 C  C    . THR AAA  1    60          C    . THR   60     0.882   -13.381    27.476 1.000     17.372 .    60    THR AAA C    .    1
ATOM         924 O  O    . THR AAA  1    60          O    . THR   60     1.509   -14.435    27.524 1.000     18.509 .    60    THR AAA O    .    1
ATOM         925 N  N    . PRO AAA  1    61          N    . PRO   61     1.346   -12.267    28.086 1.000     17.468 .    61    PRO AAA N    .    1
ATOM         926 C  CA   . PRO AAA  1    61          CA   . PRO   61     2.700   -12.258    28.634 1.000     17.958 .    61    PRO AAA CA   .    1
ATOM         927 H  HA   . PRO AAA  1    61          HA   . PRO   61     3.347   -12.441    27.907 1.000     14.834 .    61    PRO AAA HA   c    1
ATOM         928 C  CB   . PRO AAA  1    61          CB   . PRO   61     2.895   -10.834    29.134 1.000     20.004 .    61    PRO AAA CB   .    1
ATOM         929 H  HB3  . PRO AAA  1    61          HB3  . PRO   61     3.582   -10.379    28.601 1.000     16.755 .    61    PRO AAA HB3  c    1
ATOM         930 H  HB2  . PRO AAA  1    61          HB2  . PRO   61     3.190   -10.838    30.069 1.000     16.755 .    61    PRO AAA HB2  c    1
ATOM         931 C  CG   . PRO AAA  1    61          CG   . PRO   61     1.578   -10.105    29.010 1.000     22.638 .    61    PRO AAA CG   .    1
ATOM         932 H  HG3  . PRO AAA  1    61          HG3  . PRO   61     1.707    -9.244    28.561 1.000     19.774 .    61    PRO AAA HG3  c    1
ATOM         933 H  HG2  . PRO AAA  1    61          HG2  . PRO   61     1.198    -9.936    29.896 1.000     19.774 .    61    PRO AAA HG2  c    1
ATOM         934 C  CD   . PRO AAA  1    61          CD   . PRO   61     0.649   -10.981    28.202 1.000     21.869 .    61    PRO AAA CD   .    1
ATOM         935 H  HD3  . PRO AAA  1    61          HD3  . PRO   61     0.486   -10.595    27.321 1.000     19.382 .    61    PRO AAA HD3  c    1
ATOM         936 H  HD2  . PRO AAA  1    61          HD2  . PRO   61    -0.206   -11.090    28.658 1.000     19.382 .    61    PRO AAA HD2  c    1
ATOM         937 C  C    . PRO AAA  1    61          C    . PRO   61     2.874   -13.287    29.761 1.000     16.846 .    61    PRO AAA C    .    1
ATOM         938 O  O    . PRO AAA  1    61          O    . PRO   61     3.953   -13.838    29.844 1.000     18.003 .    61    PRO AAA O    .    1
ATOM         940 N  N    . SER AAA  1    62          N    . SER   62     1.807   -13.605    30.509 1.000     20.305 .    62    SER AAA N    .    1
ATOM         941 H  H    . SER AAA  1    62          H    . SER   62     0.960   -13.280    30.366 1.000     16.163 .    62    SER AAA H    c    1
ATOM         942 C  CA   . SER AAA  1    62          CA   . SER   62     1.899   -14.531    31.663 1.000     21.092 .    62    SER AAA CA   .    1
ATOM         943 H  HA   . SER AAA  1    62          HA   . SER   62     2.654   -14.234    32.239 1.000     18.339 .    62    SER AAA HA   c    1
ATOM         944 C  CB   . SER AAA  1    62          CB   . SER   62     0.641   -14.493    32.470 1.000     24.016 .    62    SER AAA CB   .    1
ATOM         945 H  HB3  . SER AAA  1    62          HB3  . SER   62     0.458   -13.570    32.759 1.000     21.516 .    62    SER AAA HB3  c    1
ATOM         946 H  HB2  . SER AAA  1    62          HB2  . SER   62     0.741   -15.059    33.269 1.000     21.516 .    62    SER AAA HB2  c    1
ATOM         947 O  OG   . SER AAA  1    62          OG   . SER   62    -0.418   -14.969    31.674 1.000     25.597 .    62    SER AAA OG   .    1
ATOM         948 H  HG   . SER AAA  1    62          HG   . SER   62    -1.179   -14.891    32.169 0.000     25.235 .    62    SER AAA HG   c    1
ATOM         949 C  C    . SER AAA  1    62          C    . SER   62     2.192   -15.968    31.176 1.000     20.903 .    62    SER AAA C    .    1
ATOM         950 O  O    . SER AAA  1    62          O    . SER   62     2.544   -16.798    32.022 1.000     23.545 .    62    SER AAA O    .    1
ATOM         952 N  N    . LYS AAA  1    63          N    . LYS   63     2.024   -16.262    29.877 1.000     18.386 .    63    LYS AAA N    .    1
ATOM         953 H  H    . LYS AAA  1    63          H    . LYS   63     1.685   -15.658    29.276 1.000     18.797 .    63    LYS AAA H    c    1
ATOM         954 C  CA   . LYS AAA  1    63          CA   . LYS   63     2.340   -17.591    29.277 1.000     22.105 .    63    LYS AAA CA   .    1
ATOM         955 H  HA   . LYS AAA  1    63          HA   . LYS   63     2.321   -18.258    30.002 1.000     20.656 .    63    LYS AAA HA   c    1
ATOM         956 C  CB   . LYS AAA  1    63          CB   . LYS   63     1.301   -18.001    28.239 1.000     21.861 .    63    LYS AAA CB   .    1
ATOM         957 H  HB3  . LYS AAA  1    63          HB3  . LYS   63     1.641   -18.770    27.736 1.000     20.287 .    63    LYS AAA HB3  c    1
ATOM         958 H  HB2  . LYS AAA  1    63          HB2  . LYS   63     1.171   -17.261    27.610 1.000     20.287 .    63    LYS AAA HB2  c    1
ATOM         959 C  CG   . LYS AAA  1    63          CG   . LYS   63    -0.039   -18.370    28.854 1.000     23.419 .    63    LYS AAA CG   .    1
ATOM         960 H  HG3  . LYS AAA  1    63          HG3  . LYS   63    -0.480   -17.546    29.154 1.000     20.658 .    63    LYS AAA HG3  c    1
ATOM         961 H  HG2  . LYS AAA  1    63          HG2  . LYS   63     0.124   -18.925    29.647 1.000     20.658 .    63    LYS AAA HG2  c    1
ATOM         962 C  CD   . LYS AAA  1    63          CD   . LYS   63    -0.980   -19.112    27.933 1.000     31.439 .    63    LYS AAA CD   .    1
ATOM         963 H  HD3  . LYS AAA  1    63          HD3  . LYS   63    -0.576   -19.917    27.610 0.000     31.056 .    63    LYS AAA HD3  c    1
ATOM         964 H  HD2  . LYS AAA  1    63          HD2  . LYS   63    -1.107   -18.584    27.114 1.000     28.685 .    63    LYS AAA HD2  c    1
ATOM         967 C  C    . LYS AAA  1    63          C    . LYS   63     3.744   -17.597    28.674 1.000     18.271 .    63    LYS AAA C    .    1
ATOM         968 O  O    . LYS AAA  1    63          O    . LYS   63     4.192   -18.659    28.168 1.000     21.586 .    63    LYS AAA O    .    1
ATOM         970 N  N    . SER AAA  1    64          N    . SER   64     4.454   -16.491    28.776 1.000     18.268 .    64    SER AAA N    .    1
ATOM         971 H  H    . SER AAA  1    64          H    . SER   64     4.164   -15.721    29.178 1.000     14.376 .    64    SER AAA H    c    1
ATOM         972 C  CA   . SER AAA  1    64          CA   . SER   64     5.824   -16.395    28.230 1.000     20.365 .    64    SER AAA CA   .    1
ATOM         973 H  HA   . SER AAA  1    64          HA   . SER   64     5.995   -17.208    27.691 1.000     23.471 .    64    SER AAA HA   c    1
ATOM         974 C  CB   . SER AAA  1    64          CB   . SER   64     5.959   -15.214    27.334 1.000     17.405 .    64    SER AAA CB   .    1
ATOM         975 H  HB3  . SER AAA  1    64          HB3  . SER   64     5.680   -14.401    27.813 1.000     13.092 .    64    SER AAA HB3  c    1
ATOM         976 H  HB2  . SER AAA  1    64          HB2  . SER   64     5.379   -15.327    26.547 1.000     13.096 .    64    SER AAA HB2  c    1
ATOM         977 O  OG   . SER AAA  1    64          OG   . SER   64     7.308   -15.090    26.923 1.000     18.136 .    64    SER AAA OG   .    1
ATOM         978 H  HG   . SER AAA  1    64          HG   . SER   64     7.354   -14.426    26.421 0.000     14.941 .    64    SER AAA HG   c    1
ATOM         979 C  C    . SER AAA  1    64          C    . SER   64     6.819   -16.374    29.384 1.000     15.554 .    64    SER AAA C    .    1
ATOM         980 O  O    . SER AAA  1    64          O    . SER   64     6.776   -15.449    30.202 1.000     20.238 .    64    SER AAA O    .    1
ATOM         982 N  N    . THR AAA  1    65          N    . THR   65     7.712   -17.365    29.428 1.000     19.523 .    65    THR AAA N    .    1
ATOM         983 H  H    . THR AAA  1    65          H    . THR   65     7.787   -18.018    28.786 1.000     23.430 .    65    THR AAA H    c    1
ATOM         984 C  CA   . THR AAA  1    65          CA   . THR   65     8.697   -17.488    30.525 1.000     19.249 .    65    THR AAA CA   .    1
ATOM         985 H  HA   . THR AAA  1    65          HA   . THR   65     8.220   -17.369    31.378 1.000     15.994 .    65    THR AAA HA   c    1
ATOM         986 C  CB   . THR AAA  1    65          CB   . THR   65     9.316   -18.878    30.504 1.000     19.605 .    65    THR AAA CB   .    1
ATOM         987 H  HB   . THR AAA  1    65          HB   . THR   65    10.032   -18.914    31.183 1.000     16.900 .    65    THR AAA HB   c    1
ATOM         988 O  OG1  . THR AAA  1    65          OG1  . THR   65     9.890   -19.022    29.207 1.000     21.718 .    65    THR AAA OG1  .    1
ATOM         989 H  HG1  . THR AAA  1    65          HG1  . THR   65    10.266   -19.838    29.153 0.000     22.769 .    65    THR AAA HG1  c    1
ATOM         990 C  CG2  . THR AAA  1    65          CG2  . THR   65     8.292   -19.944    30.805 1.000     26.126 .    65    THR AAA CG2  .    1
ATOM         991 H  HG21 . THR AAA  1    65          HG21 . THR   65     7.881   -19.767    31.670 1.000     24.317 .    65    THR AAA HG21 c    1
ATOM         992 H  HG22 . THR AAA  1    65          HG22 . THR   65     8.725   -20.816    30.825 1.000     24.317 .    65    THR AAA HG22 c    1
ATOM         993 H  HG23 . THR AAA  1    65          HG23 . THR   65     7.605   -19.941    30.114 1.000     24.316 .    65    THR AAA HG23 c    1
ATOM         994 C  C    . THR AAA  1    65          C    . THR   65     9.762   -16.400    30.405 1.000     19.349 .    65    THR AAA C    .    1
ATOM         995 O  O    . THR AAA  1    65          O    . THR   65    10.491   -16.210    31.388 1.000     24.379 .    65    THR AAA O    .    1
ATOM         997 N  N    . THR AAA  1    66          N    . THR   66     9.860   -15.740    29.252 1.000     20.172 .    66    THR AAA N    .    1
ATOM         998 H  H    . THR AAA  1    66          H    . THR   66     9.333   -15.930    28.526 1.000     15.710 .    66    THR AAA H    c    1
ATOM         999 C  CA   . THR AAA  1    66          CA   . THR   66    10.828   -14.655    28.984 1.000     18.089 .    66    THR AAA CA   .    1
ATOM        1000 H  HA   . THR AAA  1    66          HA   . THR   66    11.543   -14.731    29.657 1.000     14.579 .    66    THR AAA HA   c    1
ATOM        1001 C  CB   . THR AAA  1    66          CB   . THR   66    11.475   -14.817    27.611 1.000     18.664 .    66    THR AAA CB   .    1
ATOM        1002 H  HB   . THR AAA  1    66          HB   . THR   66    11.891   -13.956    27.367 1.000     14.202 .    66    THR AAA HB   c    1
ATOM        1003 O  OG1  . THR AAA  1    66          OG1  . THR   66    10.596   -15.199    26.565 1.000     18.723 .    66    THR AAA OG1  .    1
ATOM        1004 H  HG1  . THR AAA  1    66          HG1  . THR   66    10.998   -15.360    25.878 0.000     18.776 .    66    THR AAA HG1  c    1
ATOM        1005 C  CG2  . THR AAA  1    66          CG2  . THR   66    12.557   -15.871    27.648 1.000     22.565 .    66    THR AAA CG2  .    1
ATOM        1006 H  HG21 . THR AAA  1    66          HG21 . THR   66    13.247   -15.607    28.284 1.000     14.653 .    66    THR AAA HG21 c    1
ATOM        1007 H  HG22 . THR AAA  1    66          HG22 . THR   66    12.952   -15.964    26.763 1.000     14.653 .    66    THR AAA HG22 c    1
ATOM        1008 H  HG23 . THR AAA  1    66          HG23 . THR   66    12.173   -16.723    27.923 1.000     14.653 .    66    THR AAA HG23 c    1
ATOM        1009 C  C    . THR AAA  1    66          C    . THR   66    10.215   -13.257    29.125 1.000     18.252 .    66    THR AAA C    .    1
ATOM        1010 O  O    . THR AAA  1    66          O    . THR   66    10.985   -12.287    29.037 1.000     19.527 .    66    THR AAA O    .    1
ATOM        1012 N  N    . ALA AAA  1    67          N    . ALA   67     8.889   -13.138    29.296 1.000     17.066 .    67    ALA AAA N    .    1
ATOM        1013 H  H    . ALA AAA  1    67          H    . ALA   67     8.305   -13.846    29.319 1.000     14.258 .    67    ALA AAA H    c    1
ATOM        1014 C  CA   . ALA AAA  1    67          CA   . ALA   67     8.235   -11.829    29.464 1.000     14.687 .    67    ALA AAA CA   .    1
ATOM        1015 H  HA   . ALA AAA  1    67          HA   . ALA   67     8.555   -11.230    28.752 1.000     12.929 .    67    ALA AAA HA   c    1
ATOM        1016 C  CB   . ALA AAA  1    67          CB   . ALA   67     6.756   -11.939    29.360 1.000     14.556 .    67    ALA AAA CB   .    1
ATOM        1017 H  HB3  . ALA AAA  1    67          HB3  . ALA   67     6.425   -12.541    30.049 1.000     11.827 .    67    ALA AAA HB3  c    1
ATOM        1018 H  HB2  . ALA AAA  1    67          HB2  . ALA   67     6.516   -12.287    28.486 1.000     11.829 .    67    ALA AAA HB2  c    1
ATOM        1019 H  HB1  . ALA AAA  1    67          HB1  . ALA   67     6.355   -11.062    29.480 1.000     11.827 .    67    ALA AAA HB1  c    1
ATOM        1020 C  C    . ALA AAA  1    67          C    . ALA   67     8.623   -11.226    30.814 1.000     17.215 .    67    ALA AAA C    .    1
ATOM        1021 O  O    . ALA AAA  1    67          O    . ALA   67     8.538   -11.923    31.840 1.000     20.008 .    67    ALA AAA O    .    1
ATOM        1023 N  N    . LYS AAA  1    68          N    . LYS   68     8.935    -9.936    30.806 1.000     17.093 .    68    LYS AAA N    .    1
ATOM        1024 H  H    . LYS AAA  1    68          H    . LYS   68     9.034    -9.466    30.023 1.000     13.120 .    68    LYS AAA H    c    1
ATOM        1025 C  CA   . LYS AAA  1    68          CA   . LYS   68     9.160    -9.118    32.021 1.000     18.362 .    68    LYS AAA CA   .    1
ATOM        1026 H  HA   . LYS AAA  1    68          HA   . LYS   68     8.843    -9.615    32.811 1.000     13.871 .    68    LYS AAA HA   c    1
ATOM        1027 C  CB   . LYS AAA  1    68          CB   . LYS   68    10.663    -8.843    32.150 1.000     23.053 .    68    LYS AAA CB   .    1
ATOM        1028 H  HB3  . LYS AAA  1    68          HB3  . LYS   68    10.818    -8.378    32.999 1.000     18.903 .    68    LYS AAA HB3  c    1
ATOM        1029 H  HB2  . LYS AAA  1    68          HB2  . LYS   68    10.929    -8.238    31.428 1.000     18.903 .    68    LYS AAA HB2  c    1
ATOM        1030 C  CG   . LYS AAA  1    68          CG   . LYS   68    11.560   -10.070    32.104 1.000     27.755 .    68    LYS AAA CG   .    1
ATOM        1031 H  HG3  . LYS AAA  1    68          HG3  . LYS   68    11.419   -10.555    31.342 0.000     26.822 .    68    LYS AAA HG3  c    1
ATOM        1032 H  HG2  . LYS AAA  1    68          HG2  . LYS   68    11.336   -10.650    32.863 1.000     24.451 .    68    LYS AAA HG2  c    1
ATOM        1036 C  C    . LYS AAA  1    68          C    . LYS   68     8.376    -7.804    31.893 1.000     15.883 .    68    LYS AAA C    .    1
ATOM        1037 O  O    . LYS AAA  1    68          O    . LYS   68     8.510    -7.133    30.876 1.000     16.800 .    68    LYS AAA O    .    1
ATOM        1039 N  N    . LEU AAA  1    69          N    . LEU   69     7.594    -7.460    32.903 1.000     16.557 .    69    LEU AAA N    .    1
ATOM        1040 H  H    . LEU AAA  1    69          H    . LEU   69     7.428    -8.006    33.623 1.000     13.782 .    69    LEU AAA H    c    1
ATOM        1041 C  CA   . LEU AAA  1    69          CA   . LEU   69     6.914    -6.138    32.936 1.000     16.718 .    69    LEU AAA CA   .    1
ATOM        1042 H  HA   . LEU AAA  1    69          HA   . LEU   69     6.375    -6.038    32.119 1.000     19.947 .    69    LEU AAA HA   c    1
ATOM        1043 C  CB   . LEU AAA  1    69          CB   . LEU   69     6.021    -6.012    34.169 1.000     19.968 .    69    LEU AAA CB   .    1
ATOM        1044 H  HB3  . LEU AAA  1    69          HB3  . LEU   69     6.566    -6.177    34.965 1.000     17.293 .    69    LEU AAA HB3  c    1
ATOM        1045 H  HB2  . LEU AAA  1    69          HB2  . LEU   69     5.338    -6.711    34.128 1.000     17.294 .    69    LEU AAA HB2  c    1
ATOM        1046 C  CG   . LEU AAA  1    69          CG   . LEU   69     5.323    -4.656    34.325 1.000     21.959 .    69    LEU AAA CG   .    1
ATOM        1047 H  HG   . LEU AAA  1    69          HG   . LEU   69     5.996    -3.945    34.185 1.000     20.197 .    69    LEU AAA HG   c    1
ATOM        1048 C  CD1  . LEU AAA  1    69          CD1  . LEU   69     4.254    -4.498    33.274 1.000     22.498 .    69    LEU AAA CD1  .    1
ATOM        1049 H  HD11 . LEU AAA  1    69          HD11 . LEU   69     4.659    -4.523    32.391 1.000     20.726 .    69    LEU AAA HD11 c    1
ATOM        1050 H  HD12 . LEU AAA  1    69          HD12 . LEU   69     3.802    -3.645    33.398 1.000     20.727 .    69    LEU AAA HD12 c    1
ATOM        1051 H  HD13 . LEU AAA  1    69          HD13 . LEU   69     3.608    -5.221    33.356 1.000     20.725 .    69    LEU AAA HD13 c    1
ATOM        1052 C  CD2  . LEU AAA  1    69          CD2  . LEU   69     4.739    -4.476    35.722 1.000     27.648 .    69    LEU AAA CD2  .    1
ATOM        1053 H  HD21 . LEU AAA  1    69          HD21 . LEU   69     4.072    -5.165    35.886 1.000     25.890 .    69    LEU AAA HD21 c    1
ATOM        1054 H  HD22 . LEU AAA  1    69          HD22 . LEU   69     4.323    -3.599    35.791 1.000     25.890 .    69    LEU AAA HD22 c    1
ATOM        1055 H  HD23 . LEU AAA  1    69          HD23 . LEU   69     5.450    -4.550    36.383 1.000     25.890 .    69    LEU AAA HD23 c    1
ATOM        1056 C  C    . LEU AAA  1    69          C    . LEU   69     8.014    -5.074    32.949 1.000     15.817 .    69    LEU AAA C    .    1
ATOM        1057 O  O    . LEU AAA  1    69          O    . LEU   69     8.988    -5.202    33.728 1.000     18.846 .    69    LEU AAA O    .    1
ATOM        1059 N  N    . LEU AAA  1    70          N    . LEU   70     7.938    -4.097    32.064 1.000     15.108 .    70    LEU AAA N    .    1
ATOM        1060 H  H    . LEU AAA  1    70          H    . LEU   70     7.345    -4.105    31.363 1.000     19.699 .    70    LEU AAA H    c    1
ATOM        1061 C  CA   . LEU AAA  1    70          CA   . LEU   70     8.804    -2.900    32.131 1.000     16.991 .    70    LEU AAA CA   .    1
ATOM        1062 H  HA   . LEU AAA  1    70          HA   . LEU   70     9.683    -3.165    32.482 1.000     16.605 .    70    LEU AAA HA   c    1
ATOM        1063 C  CB   . LEU AAA  1    70          CB   . LEU   70     8.952    -2.333    30.726 1.000     17.011 .    70    LEU AAA CB   .    1
ATOM        1064 H  HB3  . LEU AAA  1    70          HB3  . LEU   70     8.095    -1.961    30.437 1.000     13.215 .    70    LEU AAA HB3  c    1
ATOM        1065 H  HB2  . LEU AAA  1    70          HB2  . LEU   70     9.190    -3.059    30.115 1.000     13.215 .    70    LEU AAA HB2  c    1
ATOM        1066 C  CG   . LEU AAA  1    70          CG   . LEU   70    10.024    -1.247    30.652 1.000     18.552 .    70    LEU AAA CG   .    1
ATOM        1067 H  HG   . LEU AAA  1    70          HG   . LEU   70     9.736    -0.499    31.231 1.000     13.097 .    70    LEU AAA HG   c    1
ATOM        1068 C  CD1  . LEU AAA  1    70          CD1  . LEU   70    11.374    -1.750    31.176 1.000     28.361 .    70    LEU AAA CD1  .    1
ATOM        1069 H  HD11 . LEU AAA  1    70          HD11 . LEU   70    11.318    -1.904    32.135 1.000     16.978 .    70    LEU AAA HD11 c    1
ATOM        1070 H  HD12 . LEU AAA  1    70          HD12 . LEU   70    12.059    -1.080    30.997 1.000     16.975 .    70    LEU AAA HD12 c    1
ATOM        1071 H  HD13 . LEU AAA  1    70          HD13 . LEU   70    11.609    -2.580    30.725 1.000     16.978 .    70    LEU AAA HD13 c    1
ATOM        1072 C  CD2  . LEU AAA  1    70          CD2  . LEU   70    10.189    -0.705    29.256 1.000     19.401 .    70    LEU AAA CD2  .    1
ATOM        1073 H  HD21 . LEU AAA  1    70          HD21 . LEU   70    10.471    -1.421    28.660 1.000     15.243 .    70    LEU AAA HD21 c    1
ATOM        1074 H  HD22 . LEU AAA  1    70          HD22 . LEU   70    10.862    -0.002    29.258 1.000     15.246 .    70    LEU AAA HD22 c    1
ATOM        1075 H  HD23 . LEU AAA  1    70          HD23 . LEU   70     9.342    -0.341    28.947 1.000     15.243 .    70    LEU AAA HD23 c    1
ATOM        1076 C  C    . LEU AAA  1    70          C    . LEU   70     8.161    -1.899    33.083 1.000     14.923 .    70    LEU AAA C    .    1
ATOM        1077 O  O    . LEU AAA  1    70          O    . LEU   70     7.289    -1.106    32.637 1.000     18.516 .    70    LEU AAA O    .    1
ATOM        1079 N  N    . SER AAA  1    71          N    . SER   71     8.575    -1.944    34.348 1.000     16.757 .    71    SER AAA N    .    1
ATOM        1080 H  H    . SER AAA  1    71          H    . SER   71     9.340    -2.379    34.611 1.000     16.513 .    71    SER AAA H    c    1
ATOM        1081 C  CA   . SER AAA  1    71          CA   . SER   71     7.862    -1.302    35.468 1.000     17.175 .    71    SER AAA CA   .    1
ATOM        1082 H  HA   . SER AAA  1    71          HA   . SER   71     6.949    -1.697    35.494 1.000     13.590 .    71    SER AAA HA   c    1
ATOM        1083 C  CB   . SER AAA  1    71          CB   . SER   71     8.500    -1.575    36.795 1.000     23.924 .    71    SER AAA CB   .    1
ATOM        1084 H  HB3  . SER AAA  1    71          HB3  . SER   71     9.403    -1.183    36.814 1.000     19.861 .    71    SER AAA HB3  c    1
ATOM        1085 H  HB2  . SER AAA  1    71          HB2  . SER   71     8.581    -2.547    36.928 1.000     19.861 .    71    SER AAA HB2  c    1
ATOM        1086 O  OG   . SER AAA  1    71          OG   . SER   71     7.708    -1.011    37.838 1.000     29.214 .    71    SER AAA OG   .    1
ATOM        1087 H  HG   . SER AAA  1    71          HG   . SER   71     8.141    -1.105    38.572 0.000     27.535 .    71    SER AAA HG   c    1
ATOM        1088 C  C    . SER AAA  1    71          C    . SER   71     7.705     0.190    35.197 1.000     15.305 .    71    SER AAA C    .    1
ATOM        1089 O  O    . SER AAA  1    71          O    . SER   71     8.729     0.912    34.985 1.000     16.675 .    71    SER AAA O    .    1
ATOM        1091 N  N    . GLY AAA  1    72          N    . GLY   72     6.469     0.660    35.264 1.000     17.253 .    72    GLY AAA N    .    1
ATOM        1092 H  H    . GLY AAA  1    72          H    . GLY   72     5.738     0.112    35.349 1.000     13.471 .    72    GLY AAA H    c    1
ATOM        1093 C  CA   . GLY AAA  1    72          CA   . GLY   72     6.163     2.090    35.204 1.000     16.993 .    72    GLY AAA CA   .    1
ATOM        1094 H  HA3  . GLY AAA  1    72          HA3  . GLY   72     6.873     2.592    35.673 1.000     15.134 .    72    GLY AAA HA3  c    1
ATOM        1095 H  HA2  . GLY AAA  1    72          HA2  . GLY   72     5.310     2.254    35.680 1.000     15.134 .    72    GLY AAA HA2  c    1
ATOM        1096 C  C    . GLY AAA  1    72          C    . GLY   72     6.049     2.607    33.795 1.000     17.252 .    72    GLY AAA C    .    1
ATOM        1097 O  O    . GLY AAA  1    72          O    . GLY   72     5.593     3.746    33.643 1.000     20.917 .    72    GLY AAA O    .    1
ATOM        1099 N  N    . ALA AAA  1    73          N    . ALA   73     6.329     1.818    32.771 1.000     16.464 .    73    ALA AAA N    .    1
ATOM        1100 H  H    . ALA AAA  1    73          H    . ALA   73     6.545     0.929    32.844 1.000     12.947 .    73    ALA AAA H    c    1
ATOM        1101 C  CA   . ALA AAA  1    73          CA   . ALA   73     6.301     2.307    31.376 1.000     14.421 .    73    ALA AAA CA   .    1
ATOM        1102 H  HA   . ALA AAA  1    73          HA   . ALA   73     6.549     3.258    31.385 1.000     12.517 .    73    ALA AAA HA   c    1
ATOM        1103 C  CB   . ALA AAA  1    73          CB   . ALA   73     7.256     1.585    30.467 1.000     16.740 .    73    ALA AAA CB   .    1
ATOM        1104 H  HB3  . ALA AAA  1    73          HB3  . ALA   73     7.024     0.642    30.435 1.000     13.325 .    73    ALA AAA HB3  c    1
ATOM        1105 H  HB2  . ALA AAA  1    73          HB2  . ALA   73     8.162     1.683    30.804 1.000     13.325 .    73    ALA AAA HB2  c    1
ATOM        1106 H  HB1  . ALA AAA  1    73          HB1  . ALA   73     7.202     1.961    29.573 1.000     13.327 .    73    ALA AAA HB1  c    1
ATOM        1107 C  C    . ALA AAA  1    73          C    . ALA   73     4.896     2.187    30.811 1.000     16.255 .    73    ALA AAA C    .    1
ATOM        1108 O  O    . ALA AAA  1    73          O    . ALA   73     4.199     1.183    31.065 1.000     20.467 .    73    ALA AAA O    .    1
ATOM        1110 N  N    . THR AAA  1    74          N    . THR   74     4.474     3.233    30.112 1.000     16.984 .    74    THR AAA N    .    1
ATOM        1111 H  H    . THR AAA  1    74          H    . THR   74     4.952     4.012    30.023 1.000     12.641 .    74    THR AAA H    c    1
ATOM        1112 C  CA   . THR AAA  1    74          CA   . THR   74     3.170     3.254    29.392 1.000     16.810 .    74    THR AAA CA   .    1
ATOM        1113 H  HA   . THR AAA  1    74          HA   . THR   74     2.833     2.331    29.340 1.000     13.331 .    74    THR AAA HA   c    1
ATOM        1114 C  CB   . THR AAA  1    74          CB   . THR   74     2.144     4.106    30.146 1.000     18.606 .    74    THR AAA CB   .    1
ATOM        1115 H  HB   . THR AAA  1    74          HB   . THR   74     1.306     4.120    29.625 1.000     15.263 .    74    THR AAA HB   c    1
ATOM        1116 O  OG1  . THR AAA  1    74          OG1  . THR   74     2.663     5.433    30.232 1.000     20.539 .    74    THR AAA OG1  .    1
ATOM        1117 H  HG1  . THR AAA  1    74          HG1  . THR   74     2.087     5.930    30.605 0.000     20.163 .    74    THR AAA HG1  c    1
ATOM        1118 C  CG2  . THR AAA  1    74          CG2  . THR   74     1.857     3.576    31.528 1.000     20.834 .    74    THR AAA CG2  .    1
ATOM        1119 H  HG21 . THR AAA  1    74          HG21 . THR   74     1.536     2.659    31.466 1.000     16.726 .    74    THR AAA HG21 c    1
ATOM        1120 H  HG22 . THR AAA  1    74          HG22 . THR   74     1.176     4.129    31.953 1.000     16.726 .    74    THR AAA HG22 c    1
ATOM        1121 H  HG23 . THR AAA  1    74          HG23 . THR   74     2.671     3.599    32.063 1.000     16.726 .    74    THR AAA HG23 c    1
ATOM        1122 C  C    . THR AAA  1    74          C    . THR   74     3.407     3.759    27.990 1.000     16.437 .    74    THR AAA C    .    1
ATOM        1123 O  O    . THR AAA  1    74          O    . THR   74     4.505     4.323    27.672 1.000     19.259 .    74    THR AAA O    .    1
ATOM        1125 N  N    . TRP AAA  1    75          N    . TRP   75     2.427     3.564    27.141 1.000     18.411 .    75    TRP AAA N    .    1
ATOM        1126 H  H    . TRP AAA  1    75          H    . TRP   75     1.651     3.111    27.331 1.000     15.284 .    75    TRP AAA H    c    1
ATOM        1127 C  CA   . TRP AAA  1    75          CA   . TRP   75     2.548     4.093    25.780 1.000     17.872 .    75    TRP AAA CA   .    1
ATOM        1128 H  HA   . TRP AAA  1    75          HA   . TRP   75     3.144     4.878    25.803 1.000     12.685 .    75    TRP AAA HA   c    1
ATOM        1129 C  CB   . TRP AAA  1    75          CB   . TRP   75     3.165     3.051    24.846 1.000     18.875 .    75    TRP AAA CB   .    1
ATOM        1130 H  HB3  . TRP AAA  1    75          HB3  . TRP   75     4.052     2.818    25.183 1.000     13.344 .    75    TRP AAA HB3  c    1
ATOM        1131 H  HB2  . TRP AAA  1    75          HB2  . TRP   75     3.270     3.449    23.959 1.000     13.344 .    75    TRP AAA HB2  c    1
ATOM        1132 C  CG   . TRP AAA  1    75          CG   . TRP   75     2.335     1.815    24.739 1.000     20.713 .    75    TRP AAA CG   .    1
ATOM        1133 C  CD1  . TRP AAA  1    75          CD1  . TRP   75     2.291     0.799    25.641 1.000     18.836 .    75    TRP AAA CD1  .    1
ATOM        1134 H  HD1  . TRP AAA  1    75          HD1  . TRP   75     2.801     0.750    26.433 1.000     13.732 .    75    TRP AAA HD1  c    1
ATOM        1135 N  NE1  . TRP AAA  1    75          NE1  . TRP   75     1.371    -0.143    25.249 1.000     19.465 .    75    TRP AAA NE1  .    1
ATOM        1136 H  HE1  . TRP AAA  1    75          HE1  . TRP   75     1.207    -0.894    25.663 1.000     13.835 .    75    TRP AAA HE1  c    1
ATOM        1137 C  CE2  . TRP AAA  1    75          CE2  . TRP   75     0.860     0.218    24.035 1.000     19.358 .    75    TRP AAA CE2  .    1
ATOM        1138 C  CD2  . TRP AAA  1    75          CD2  . TRP   75     1.326     1.514    23.749 1.000     20.690 .    75    TRP AAA CD2  .    1
ATOM        1139 C  CE3  . TRP AAA  1    75          CE3  . TRP   75     0.999     2.092    22.523 1.000     18.792 .    75    TRP AAA CE3  .    1
ATOM        1140 H  HE3  . TRP AAA  1    75          HE3  . TRP   75     1.334     2.945    22.297 1.000     13.726 .    75    TRP AAA HE3  c    1
ATOM        1141 C  CZ3  . TRP AAA  1    75          CZ3  . TRP   75    -0.004     1.512    21.765 1.000     19.552 .    75    TRP AAA CZ3  .    1
ATOM        1142 H  HZ3  . TRP AAA  1    75          HZ3  . TRP   75    -0.269     1.918    20.957 1.000     13.792 .    75    TRP AAA HZ3  c    1
ATOM        1143 C  CH2  . TRP AAA  1    75          CH2  . TRP   75    -0.538     0.266    22.113 1.000     18.972 .    75    TRP AAA CH2  .    1
ATOM        1144 H  HH2  . TRP AAA  1    75          HH2  . TRP   75    -1.181    -0.133    21.553 1.000     13.964 .    75    TRP AAA HH2  c    1
ATOM        1145 C  CZ2  . TRP AAA  1    75          CZ2  . TRP   75    -0.142    -0.391    23.262 1.000     21.988 .    75    TRP AAA CZ2  .    1
ATOM        1146 H  HZ2  . TRP AAA  1    75          HZ2  . TRP   75    -0.506    -1.222    23.505 1.000     13.936 .    75    TRP AAA HZ2  c    1
ATOM        1147 C  C    . TRP AAA  1    75          C    . TRP   75     1.162     4.538    25.334 1.000     17.182 .    75    TRP AAA C    .    1
ATOM        1148 O  O    . TRP AAA  1    75          O    . TRP   75     0.130     4.040    25.839 1.000     16.341 .    75    TRP AAA O    .    1
ATOM        1150 N  N    . SER AAA  1    76          N    . SER   76     1.199     5.463    24.415 1.000     17.326 .    76    SER AAA N    .    1
ATOM        1151 H  H    . SER AAA  1    76          H    . SER   76     1.962     5.847    24.075 1.000     12.672 .    76    SER AAA H    c    1
ATOM        1152 C  CA   . SER AAA  1    76          CA   . SER   76    -0.055     5.984    23.838 1.000     17.223 .    76    SER AAA CA   .    1
ATOM        1153 H  HA   . SER AAA  1    76          HA   . SER   76    -0.686     5.224    23.717 1.000     13.412 .    76    SER AAA HA   c    1
ATOM        1154 C  CB   . SER AAA  1    76          CB   . SER   76    -0.693     7.005    24.757 1.000     20.667 .    76    SER AAA CB   .    1
ATOM        1155 H  HB3  . SER AAA  1    76          HB3  . SER   76    -0.060     7.739    24.924 1.000     16.179 .    76    SER AAA HB3  c    1
ATOM        1156 H  HB2  . SER AAA  1    76          HB2  . SER   76    -0.912     6.582    25.618 1.000     16.179 .    76    SER AAA HB2  c    1
ATOM        1157 O  OG   . SER AAA  1    76          OG   . SER   76    -1.871     7.520    24.166 1.000     22.598 .    76    SER AAA OG   .    1
ATOM        1158 H  HG   . SER AAA  1    76          HG   . SER   76    -2.304     8.002    24.692 0.000     19.752 .    76    SER AAA HG   c    1
ATOM        1159 C  C    . SER AAA  1    76          C    . SER   76     0.263     6.569    22.474 1.000     17.023 .    76    SER AAA C    .    1
ATOM        1160 O  O    . SER AAA  1    76          O    . SER   76     1.128     7.450    22.409 1.000     18.012 .    76    SER AAA O    .    1
ATOM        1162 N  N    . ILE AAA  1    77          N    . ILE   77    -0.446     6.138    21.428 1.000     16.695 .    77    ILE AAA N    .    1
ATOM        1163 H  H    . ILE AAA  1    77          H    . ILE   77    -1.168     5.576    21.500 1.000     13.458 .    77    ILE AAA H    c    1
ATOM        1164 C  CA   . ILE AAA  1    77          CA   . ILE   77    -0.107     6.557    20.045 1.000     18.306 .    77    ILE AAA CA   .    1
ATOM        1165 H  HA   . ILE AAA  1    77          HA   . ILE   77     0.432     7.366    20.097 1.000     13.333 .    77    ILE AAA HA   c    1
ATOM        1166 C  CB   . ILE AAA  1    77          CB   . ILE   77     0.736     5.470    19.350 1.000     17.715 .    77    ILE AAA CB   .    1
ATOM        1167 H  HB   . ILE AAA  1    77          HB   . ILE   77     1.459     5.215    19.975 1.000     13.926 .    77    ILE AAA HB   c    1
ATOM        1168 C  CG1  . ILE AAA  1    77          CG1  . ILE   77     1.406     5.958    18.065 1.000     19.269 .    77    ILE AAA CG1  .    1
ATOM        1169 H  HG12 . ILE AAA  1    77          HG12 . ILE   77     1.741     6.869    18.212 1.000     13.405 .    77    ILE AAA HG12 c    1
ATOM        1170 H  HG13 . ILE AAA  1    77          HG13 . ILE   77     0.731     5.999    17.355 1.000     13.405 .    77    ILE AAA HG13 c    1
ATOM        1171 C  CG2  . ILE AAA  1    77          CG2  . ILE   77    -0.136     4.246    19.135 1.000     19.950 .    77    ILE AAA CG2  .    1
ATOM        1172 H  HG21 . ILE AAA  1    77          HG21 . ILE   77    -0.525     3.969    19.983 1.000     13.539 .    77    ILE AAA HG21 c    1
ATOM        1173 H  HG22 . ILE AAA  1    77          HG22 . ILE   77     0.406     3.521    18.778 1.000     13.545 .    77    ILE AAA HG22 c    1
ATOM        1174 C  CD1  . ILE AAA  1    77          CD1  . ILE   77     2.552     5.096    17.593 1.000     19.455 .    77    ILE AAA CD1  .    1
ATOM        1175 H  HD11 . ILE AAA  1    77          HD11 . ILE   77     3.244     5.072    18.276 1.000     15.646 .    77    ILE AAA HD11 c    1
ATOM        1176 H  HD12 . ILE AAA  1    77          HD12 . ILE   77     2.920     5.465    16.771 1.000     15.646 .    77    ILE AAA HD12 c    1
ATOM        1177 H  HD13 . ILE AAA  1    77          HD13 . ILE   77     2.231     4.192    17.425 1.000     15.639 .    77    ILE AAA HD13 c    1
ATOM        1178 H  HG23 . ILE AAA  1    77          HG23 . ILE   77    -0.848     4.454    18.506 1.000     13.538 .    77    ILE AAA HG23 c    1
ATOM        1179 C  C    . ILE AAA  1    77          C    . ILE   77    -1.383     6.892    19.295 1.000     18.499 .    77    ILE AAA C    .    1
ATOM        1180 O  O    . ILE AAA  1    77          O    . ILE   77    -2.416     6.245    19.556 1.000     18.262 .    77    ILE AAA O    .    1
ATOM        1182 N  N    . SER AAA  1    78          N    . SER   78    -1.261     7.872    18.407 1.000     21.502 .    78    SER AAA N    .    1
ATOM        1183 H  H    . SER AAA  1    78          H    . SER   78    -0.515     8.398    18.311 1.000     13.587 .    78    SER AAA H    c    1
ATOM        1184 C  CA   A SER AAA  1    78          CA   . SER   78    -2.337     8.172    17.436 0.450     21.922 .    78    SER AAA CA   .    1
ATOM        1185 C  CA   B SER AAA  1    78          CA   . SER   78    -2.313     8.306    17.456 0.550     22.632 .    78    SER AAA CA   .    1
ATOM        1186 H  HA   A SER AAA  1    78          HA   . SER   78    -2.937     7.379    17.426 0.450     15.455 .    78    SER AAA HA   c    1
ATOM        1187 H  HA   B SER AAA  1    78          HA   . SER   78    -3.058     7.649    17.497 0.550     15.546 .    78    SER AAA HA   c    1
ATOM        1188 C  CB   A SER AAA  1    78          CB   . SER   78    -3.207     9.356    17.819 0.450     22.000 .    78    SER AAA CB   .    1
ATOM        1189 C  CB   B SER AAA  1    78          CB   . SER   78    -2.860     9.680    17.794 0.550     23.095 .    78    SER AAA CB   .    1
ATOM        1190 H  HB3  A SER AAA  1    78          HB3  . SER   78    -3.467     9.270    18.770 0.450     15.100 .    78    SER AAA HB3  c    1
ATOM        1191 H  HB3  B SER AAA  1    78          HB3  . SER   78    -3.751     9.784    17.389 0.550     19.440 .    78    SER AAA HB3  c    1
ATOM        1192 H  HB2  A SER AAA  1    78          HB2  . SER   78    -4.032     9.346    17.270 0.450     15.100 .    78    SER AAA HB2  c    1
ATOM        1193 H  HB2  B SER AAA  1    78          HB2  . SER   78    -2.269    10.368    17.411 0.550     19.440 .    78    SER AAA HB2  c    1
ATOM        1194 O  OG   A SER AAA  1    78          OG   . SER   78    -2.524    10.596    17.621 0.450     24.107 .    78    SER AAA OG   .    1
ATOM        1195 O  OG   B SER AAA  1    78          OG   . SER   78    -2.956     9.876    19.198 0.550     28.939 .    78    SER AAA OG   .    1
ATOM        1196 H  HG   A SER AAA  1    78          HG   . SER   78    -3.038    11.206    17.871 0.000     21.979 .    78    SER AAA HG   c    1
ATOM        1197 H  HG   B SER AAA  1    78          HG   . SER   78    -3.307    10.675    19.320 0.000     28.051 .    78    SER AAA HG   c    1
ATOM        1198 C  C    . SER AAA  1    78          C    . SER   78    -1.730     8.288    16.040 1.000     20.924 .    78    SER AAA C    .    1
ATOM        1199 O  O    . SER AAA  1    78          O    . SER   78    -0.614     8.701    15.892 1.000     25.971 .    78    SER AAA O    .    1
ATOM        1201 N  N    . TYR AAA  1    79          N    . TYR   79    -2.411     7.734    15.068 1.000     20.903 .    79    TYR AAA N    .    1
ATOM        1202 H  H    . TYR AAA  1    79          H    . TYR   79    -3.244     7.367    15.191 1.000     15.608 .    79    TYR AAA H    c    1
ATOM        1203 C  CA   . TYR AAA  1    79          CA   . TYR   79    -1.945     7.641    13.668 1.000     19.209 .    79    TYR AAA CA   .    1
ATOM        1204 H  HA   . TYR AAA  1    79          HA   . TYR   79    -0.969     7.809    13.637 1.000     15.664 .    79    TYR AAA HA   c    1
ATOM        1205 C  CB   . TYR AAA  1    79          CB   . TYR   79    -2.220     6.215    13.209 1.000     18.441 .    79    TYR AAA CB   .    1
ATOM        1206 H  HB3  . TYR AAA  1    79          HB3  . TYR   79    -1.986     6.138    12.260 1.000     15.392 .    79    TYR AAA HB3  c    1
ATOM        1207 H  HB2  . TYR AAA  1    79          HB2  . TYR   79    -3.179     6.029    13.303 1.000     15.391 .    79    TYR AAA HB2  c    1
ATOM        1208 C  CG   . TYR AAA  1    79          CG   . TYR   79    -1.432     5.193    14.003 1.000     18.837 .    79    TYR AAA CG   .    1
ATOM        1209 C  CD1  . TYR AAA  1    79          CD1  . TYR   79    -0.092     4.974    13.739 1.000     17.821 .    79    TYR AAA CD1  .    1
ATOM        1210 H  HD1  . TYR AAA  1    79          HD1  . TYR   79     0.330     5.463    13.052 1.000     13.500 .    79    TYR AAA HD1  c    1
ATOM        1211 C  CE1  . TYR AAA  1    79          CE1  . TYR   79     0.626     3.994    14.410 1.000     16.183 .    79    TYR AAA CE1  .    1
ATOM        1212 H  HE1  . TYR AAA  1    79          HE1  . TYR   79     1.541     3.869    14.220 1.000     13.475 .    79    TYR AAA HE1  c    1
ATOM        1213 C  CZ   . TYR AAA  1    79          CZ   . TYR   79     0.031     3.263    15.426 1.000     14.800 .    79    TYR AAA CZ   .    1
ATOM        1214 O  OH   . TYR AAA  1    79          OH   . TYR   79     0.729     2.289    16.112 1.000     17.090 .    79    TYR AAA OH   .    1
ATOM        1215 H  HH   . TYR AAA  1    79          HH   . TYR   79     1.428     2.664    16.489 0.000     16.173 .    79    TYR AAA HH   c    1
ATOM        1216 C  CE2  . TYR AAA  1    79          CE2  . TYR   79    -1.311     3.466    15.700 1.000     14.400 .    79    TYR AAA CE2  .    1
ATOM        1217 H  HE2  . TYR AAA  1    79          HE2  . TYR   79    -1.734     2.960    16.374 1.000     13.313 .    79    TYR AAA HE2  c    1
ATOM        1218 C  CD2  . TYR AAA  1    79          CD2  . TYR   79    -2.028     4.430    15.000 1.000     16.945 .    79    TYR AAA CD2  .    1
ATOM        1219 H  HD2  . TYR AAA  1    79          HD2  . TYR   79    -2.945     4.558    15.195 1.000     13.411 .    79    TYR AAA HD2  c    1
ATOM        1220 C  C    . TYR AAA  1    79          C    . TYR   79    -2.654     8.701    12.820 1.000     19.896 .    79    TYR AAA C    .    1
ATOM        1221 O  O    . TYR AAA  1    79          O    . TYR   79    -3.622     9.292    13.278 1.000     25.230 .    79    TYR AAA O    .    1
ATOM        1223 N  N    . GLY AAA  1    80          N    . GLY   80    -2.188     8.843    11.580 1.000     25.335 .    80    GLY AAA N    .    1
ATOM        1224 H  H    . GLY AAA  1    80          H    . GLY   80    -1.543     8.275    11.257 1.000     15.763 .    80    GLY AAA H    c    1
ATOM        1225 C  CA   . GLY AAA  1    80          CA   . GLY   80    -2.603     9.867    10.600 1.000     26.364 .    80    GLY AAA CA   .    1
ATOM        1226 H  HA3  . GLY AAA  1    80          HA3  . GLY   80    -2.039     9.782     9.790 1.000     23.932 .    80    GLY AAA HA3  c    1
ATOM        1227 H  HA2  . GLY AAA  1    80          HA2  . GLY   80    -2.450    10.764    10.988 1.000     23.932 .    80    GLY AAA HA2  c    1
ATOM        1228 C  C    . GLY AAA  1    80          C    . GLY   80    -4.058     9.730    10.212 1.000     27.782 .    80    GLY AAA C    .    1
ATOM        1229 O  O    . GLY AAA  1    80          O    . GLY   80    -4.645    10.723     9.753 1.000     37.455 .    80    GLY AAA O    .    1
ATOM        1231 N  N    . ASP AAA  1    81          N    . ASP   81    -4.616     8.529    10.380 1.000     26.806 .    81    ASP AAA N    .    1
ATOM        1232 H  H    . ASP AAA  1    81          H    . ASP   81    -4.147     7.816    10.717 1.000     24.626 .    81    ASP AAA H    c    1
ATOM        1233 C  CA   . ASP AAA  1    81          CA   . ASP   81    -6.022     8.203    10.018 1.000     28.438 .    81    ASP AAA CA   .    1
ATOM        1234 H  HA   . ASP AAA  1    81          HA   . ASP   81    -6.288     8.786     9.269 1.000     26.651 .    81    ASP AAA HA   c    1
ATOM        1235 C  CB   . ASP AAA  1    81          CB   . ASP   81    -6.145     6.753     9.548 1.000     30.622 .    81    ASP AAA CB   .    1
ATOM        1236 H  HB3  . ASP AAA  1    81          HB3  . ASP   81    -5.448     6.571     8.884 1.000     30.083 .    81    ASP AAA HB3  c    1
ATOM        1237 H  HB2  . ASP AAA  1    81          HB2  . ASP   81    -7.018     6.635     9.118 1.000     30.083 .    81    ASP AAA HB2  c    1
ATOM        1238 C  CG   . ASP AAA  1    81          CG   . ASP   81    -6.027     5.732    10.662 1.000     26.638 .    81    ASP AAA CG   .    1
ATOM        1239 O  OD1  . ASP AAA  1    81          OD1  . ASP   81    -5.504     6.105    11.715 1.000     28.156 .    81    ASP AAA OD1  .    1
ATOM        1240 O  OD2  . ASP AAA  1    81          OD2  . ASP   81    -6.394     4.572    10.444 1.000     32.421 .    81    ASP AAA OD2  .    1
ATOM        1241 C  C    . ASP AAA  1    81          C    . ASP   81    -6.950     8.491    11.206 1.000     27.743 .    81    ASP AAA C    .    1
ATOM        1242 O  O    . ASP AAA  1    81          O    . ASP   81    -8.152     8.293    11.042 1.000     33.684 .    81    ASP AAA O    .    1
ATOM        1244 N  N    . GLY AAA  1    82          N    . GLY   82    -6.407     8.888    12.359 1.000     26.886 .    82    GLY AAA N    .    1
ATOM        1245 H  H    . GLY AAA  1    82          H    . GLY   82    -5.498     8.969    12.454 1.000     24.281 .    82    GLY AAA H    c    1
ATOM        1246 C  CA   . GLY AAA  1    82          CA   . GLY   82    -7.150     9.222    13.587 1.000     26.336 .    82    GLY AAA CA   .    1
ATOM        1247 H  HA3  . GLY AAA  1    82          HA3  . GLY   82    -8.028     9.603    13.335 1.000     25.609 .    82    GLY AAA HA3  c    1
ATOM        1248 H  HA2  . GLY AAA  1    82          HA2  . GLY   82    -6.649     9.923    14.077 1.000     25.609 .    82    GLY AAA HA2  c    1
ATOM        1249 C  C    . GLY AAA  1    82          C    . GLY   82    -7.368     8.042    14.508 1.000     20.480 .    82    GLY AAA C    .    1
ATOM        1250 O  O    . GLY AAA  1    82          O    . GLY   82    -7.996     8.225    15.548 1.000     24.357 .    82    GLY AAA O    .    1
ATOM        1252 N  N    . SER AAA  1    83          N    . SER   83    -6.830     6.879    14.174 1.000     19.131 .    83    SER AAA N    .    1
ATOM        1253 H  H    . SER AAA  1    83          H    . SER   83    -6.361     6.740    13.397 1.000     17.766 .    83    SER AAA H    c    1
ATOM        1254 C  CA   . SER AAA  1    83          CA   . SER   83    -6.918     5.666    15.026 1.000     20.769 .    83    SER AAA CA   .    1
ATOM        1255 H  HA   . SER AAA  1    83          HA   . SER   83    -7.822     5.666    15.460 1.000     16.973 .    83    SER AAA HA   c    1
ATOM        1256 C  CB   . SER AAA  1    83          CB   . SER   83    -6.815     4.401    14.174 1.000     25.934 .    83    SER AAA CB   .    1
ATOM        1257 H  HB3  . SER AAA  1    83          HB3  . SER   83    -7.565     4.362    13.460 1.000     14.878 .    83    SER AAA HB3  c    1
ATOM        1258 H  HB2  . SER AAA  1    83          HB2  . SER   83    -6.910     3.608    14.819 1.000     14.878 .    83    SER AAA HB2  c    1
ATOM        1259 O  OG   . SER AAA  1    83          OG   . SER   83    -5.491     4.397    13.451 1.000     30.139 .    83    SER AAA OG   .    1
ATOM        1260 H  HG   . SER AAA  1    83          HG   . SER   83    -5.151     3.696    13.273 0.000     18.742 .    83    SER AAA HG   c    1
ATOM        1261 C  C    . SER AAA  1    83          C    . SER   83    -5.857     5.770    16.140 1.000     17.875 .    83    SER AAA C    .    1
ATOM        1262 O  O    . SER AAA  1    83          O    . SER   83    -4.983     6.638    16.090 1.000     18.602 .    83    SER AAA O    .    1
ATOM        1264 N  N    . SER AAA  1    84          N    . SER   84    -5.959     4.964    17.179 1.000     18.554 .    84    SER AAA N    .    1
ATOM        1265 H  H    . SER AAA  1    84          H    . SER   84    -6.528     4.243    17.213 1.000     14.731 .    84    SER AAA H    c    1
ATOM        1266 C  CA   . SER AAA  1    84          CA   . SER   84    -5.170     5.154    18.417 1.000     17.809 .    84    SER AAA CA   .    1
ATOM        1267 H  HA   . SER AAA  1    84          HA   . SER   84    -4.233     5.347    18.150 1.000     14.203 .    84    SER AAA HA   c    1
ATOM        1268 C  CB   . SER AAA  1    84          CB   . SER   84    -5.659     6.282    19.236 1.000     18.635 .    84    SER AAA CB   .    1
ATOM        1269 H  HB3  . SER AAA  1    84          HB3  . SER   84    -5.646     7.108    18.701 1.000     16.050 .    84    SER AAA HB3  c    1
ATOM        1270 H  HB2  . SER AAA  1    84          HB2  . SER   84    -5.066     6.407    20.012 1.000     16.050 .    84    SER AAA HB2  c    1
ATOM        1271 O  OG   . SER AAA  1    84          OG   . SER   84    -6.982     6.021    19.682 1.000     19.982 .    84    SER AAA OG   .    1
ATOM        1272 H  HG   . SER AAA  1    84          HG   . SER   84    -7.207     6.675    20.223 0.000     18.839 .    84    SER AAA HG   c    1
ATOM        1273 C  C    . SER AAA  1    84          C    . SER   84    -5.171     3.850    19.212 1.000     18.686 .    84    SER AAA C    .    1
ATOM        1274 O  O    . SER AAA  1    84          O    . SER   84    -6.112     3.022    19.063 1.000     19.624 .    84    SER AAA O    .    1
ATOM        1276 N  N    . SER AAA  1    85          N    . SER   85    -4.117     3.678    20.009 1.000     16.515 .    85    SER AAA N    .    1
ATOM        1277 H  H    . SER AAA  1    85          H    . SER   85    -3.383     4.231    19.991 1.000     14.193 .    85    SER AAA H    c    1
ATOM        1278 C  CA   . SER AAA  1    85          CA   . SER   85    -3.990     2.590    21.002 1.000     17.521 .    85    SER AAA CA   .    1
ATOM        1279 H  HA   . SER AAA  1    85          HA   . SER   85    -4.891     2.444    21.397 1.000     13.218 .    85    SER AAA HA   c    1
ATOM        1280 C  CB   . SER AAA  1    85          CB   . SER   85    -3.581     1.325    20.318 1.000     17.170 .    85    SER AAA CB   .    1
ATOM        1281 H  HB3  . SER AAA  1    85          HB3  . SER   85    -4.315     1.013    19.743 1.000     14.321 .    85    SER AAA HB3  c    1
ATOM        1282 H  HB2  . SER AAA  1    85          HB2  . SER   85    -3.407     0.632    20.996 1.000     14.319 .    85    SER AAA HB2  c    1
ATOM        1283 O  OG   . SER AAA  1    85          OG   . SER   85    -2.416     1.517    19.535 1.000     17.139 .    85    SER AAA OG   .    1
ATOM        1284 H  HG   . SER AAA  1    85          HG   . SER   85    -2.235     0.771    19.173 0.000     15.786 .    85    SER AAA HG   c    1
ATOM        1285 C  C    . SER AAA  1    85          C    . SER   85    -3.049     3.000    22.139 1.000     15.650 .    85    SER AAA C    .    1
ATOM        1286 O  O    . SER AAA  1    85          O    . SER   85    -2.395     4.048    22.038 1.000     15.751 .    85    SER AAA O    .    1
ATOM        1288 N  N    . SER AAA  1    86          N    . SER   86    -3.172     2.309    23.255 1.000     16.140 .    86    SER AAA N    .    1
ATOM        1289 H  H    . SER AAA  1    86          H    . SER   86    -3.717     1.576    23.344 1.000     12.867 .    86    SER AAA H    c    1
ATOM        1290 C  CA   . SER AAA  1    86          CA   . SER   86    -2.445     2.653    24.485 1.000     18.115 .    86    SER AAA CA   .    1
ATOM        1291 H  HA   . SER AAA  1    86          HA   . SER   86    -1.518     2.895    24.220 1.000     14.248 .    86    SER AAA HA   c    1
ATOM        1292 C  CB   . SER AAA  1    86          CB   . SER   86    -3.049     3.844    25.172 1.000     18.639 .    86    SER AAA CB   .    1
ATOM        1293 H  HB3  . SER AAA  1    86          HB3  . SER   86    -3.062     4.606    24.550 1.000     13.281 .    86    SER AAA HB3  c    1
ATOM        1294 H  HB2  . SER AAA  1    86          HB2  . SER   86    -2.489     4.090    25.943 1.000     13.281 .    86    SER AAA HB2  c    1
ATOM        1295 O  OG   . SER AAA  1    86          OG   . SER   86    -4.372     3.578    25.620 1.000     21.159 .    86    SER AAA OG   .    1
ATOM        1296 H  HG   . SER AAA  1    86          HG   . SER   86    -4.666     4.260    25.985 0.000     17.097 .    86    SER AAA HG   c    1
ATOM        1297 C  C    . SER AAA  1    86          C    . SER   86    -2.351     1.451    25.419 1.000     16.601 .    86    SER AAA C    .    1
ATOM        1298 O  O    . SER AAA  1    86          O    . SER   86    -3.193     0.558    25.384 1.000     18.024 .    86    SER AAA O    .    1
ATOM        1300 N  N    . GLY AAA  1    87          N    . GLY   87    -1.301     1.387    26.225 1.000     18.834 .    87    GLY AAA N    .    1
ATOM        1301 H  H    . GLY AAA  1    87          H    . GLY   87    -0.580     1.953    26.174 1.000     14.277 .    87    GLY AAA H    c    1
ATOM        1302 C  CA   . GLY AAA  1    87          CA   . GLY   87    -1.276     0.365    27.268 1.000     17.498 .    87    GLY AAA CA   .    1
ATOM        1303 H  HA3  . GLY AAA  1    87          HA3  . GLY   87    -1.372    -0.524    26.851 1.000     12.415 .    87    GLY AAA HA3  c    1
ATOM        1304 H  HA2  . GLY AAA  1    87          HA2  . GLY   87    -2.040     0.506    27.881 1.000     12.412 .    87    GLY AAA HA2  c    1
ATOM        1305 C  C    . GLY AAA  1    87          C    . GLY   87     0.013     0.422    28.046 1.000     15.633 .    87    GLY AAA C    .    1
ATOM        1306 O  O    . GLY AAA  1    87          O    . GLY   87     0.543     1.523    28.271 1.000     16.743 .    87    GLY AAA O    .    1
ATOM        1308 N  N    . ASP AAA  1    88          N    . ASP   88     0.422    -0.761    28.466 1.000     17.871 .    88    ASP AAA N    .    1
ATOM        1309 H  H    . ASP AAA  1    88          H    . ASP   88    -0.023    -1.543    28.283 1.000     12.522 .    88    ASP AAA H    c    1
ATOM        1310 C  CA   . ASP AAA  1    88          CA   . ASP   88     1.657    -0.917    29.267 1.000     19.182 .    88    ASP AAA CA   .    1
ATOM        1311 H  HA   . ASP AAA  1    88          HA   . ASP   88     2.034    -0.017    29.404 1.000     12.968 .    88    ASP AAA HA   c    1
ATOM        1312 C  CB   . ASP AAA  1    88          CB   . ASP   88     1.279    -1.425    30.643 1.000     22.871 .    88    ASP AAA CB   .    1
ATOM        1313 H  HB3  . ASP AAA  1    88          HB3  . ASP   88     0.676    -0.774    31.058 1.000     16.394 .    88    ASP AAA HB3  c    1
ATOM        1314 H  HB2  . ASP AAA  1    88          HB2  . ASP   88     2.091    -1.476    31.189 1.000     16.394 .    88    ASP AAA HB2  c    1
ATOM        1315 C  CG   . ASP AAA  1    88          CG   . ASP   88     0.610    -2.769    30.696 1.000     20.251 .    88    ASP AAA CG   .    1
ATOM        1316 O  OD1  . ASP AAA  1    88          OD1  . ASP   88     0.601    -3.474    29.667 1.000     22.355 .    88    ASP AAA OD1  .    1
ATOM        1317 O  OD2  . ASP AAA  1    88          OD2  . ASP   88     0.012    -3.053    31.751 1.000     29.511 .    88    ASP AAA OD2  .    1
ATOM        1318 C  C    . ASP AAA  1    88          C    . ASP   88     2.672    -1.704    28.440 1.000     17.555 .    88    ASP AAA C    .    1
ATOM        1319 O  O    . ASP AAA  1    88          O    . ASP   88     2.501    -1.890    27.234 1.000     16.933 .    88    ASP AAA O    .    1
ATOM        1321 N  N    . VAL AAA  1    89          N    . VAL   89     3.817    -2.023    29.050 1.000     16.231 .    89    VAL AAA N    .    1
ATOM        1322 H  H    . VAL AAA  1    89          H    . VAL   89     3.947    -1.973    29.957 1.000     16.148 .    89    VAL AAA H    c    1
ATOM        1323 C  CA   . VAL AAA  1    89          CA   . VAL   89     4.988    -2.489    28.271 1.000     14.331 .    89    VAL AAA CA   .    1
ATOM        1324 H  HA   . VAL AAA  1    89          HA   . VAL   89     4.667    -2.794    27.404 1.000     11.512 .    89    VAL AAA HA   c    1
ATOM        1325 C  CB   . VAL AAA  1    89          CB   . VAL   89     5.985    -1.348    28.028 1.000     15.258 .    89    VAL AAA CB   .    1
ATOM        1326 H  HB   . VAL AAA  1    89          HB   . VAL   89     6.397    -1.124    28.899 1.000     12.368 .    89    VAL AAA HB   c    1
ATOM        1327 C  CG1  . VAL AAA  1    89          CG1  . VAL   89     7.097    -1.819    27.090 1.000     16.093 .    89    VAL AAA CG1  .    1
ATOM        1328 H  HG11 . VAL AAA  1    89          HG11 . VAL   89     7.590    -2.549    27.505 1.000     11.960 .    89    VAL AAA HG11 c    1
ATOM        1329 H  HG12 . VAL AAA  1    89          HG12 . VAL   89     7.705    -1.081    26.911 1.000     11.960 .    89    VAL AAA HG12 c    1
ATOM        1330 H  HG13 . VAL AAA  1    89          HG13 . VAL   89     6.707    -2.127    26.253 1.000     11.960 .    89    VAL AAA HG13 c    1
ATOM        1331 C  CG2  . VAL AAA  1    89          CG2  . VAL   89     5.279    -0.100    27.510 1.000     15.492 .    89    VAL AAA CG2  .    1
ATOM        1332 H  HG21 . VAL AAA  1    89          HG21 . VAL   89     4.776    -0.321    26.708 1.000     12.867 .    89    VAL AAA HG21 c    1
ATOM        1333 H  HG22 . VAL AAA  1    89          HG22 . VAL   89     5.941     0.582    27.298 1.000     12.864 .    89    VAL AAA HG22 c    1
ATOM        1334 H  HG23 . VAL AAA  1    89          HG23 . VAL   89     4.673     0.241    28.191 1.000     12.864 .    89    VAL AAA HG23 c    1
ATOM        1335 C  C    . VAL AAA  1    89          C    . VAL   89     5.672    -3.668    28.956 1.000     13.775 .    89    VAL AAA C    .    1
ATOM        1336 O  O    . VAL AAA  1    89          O    . VAL   89     5.856    -3.633    30.185 1.000     17.221 .    89    VAL AAA O    .    1
ATOM        1338 N  N    . TYR AAA  1    90          N    . TYR   90     5.962    -4.681    28.152 1.000     15.489 .    90    TYR AAA N    .    1
ATOM        1339 H  H    . TYR AAA  1    90          H    . TYR   90     5.656    -4.729    27.287 1.000     11.614 .    90    TYR AAA H    c    1
ATOM        1340 C  CA   . TYR AAA  1    90          CA   . TYR   90     6.792    -5.841    28.523 1.000     16.957 .    90    TYR AAA CA   .    1
ATOM        1341 H  HA   . TYR AAA  1    90          HA   . TYR   90     7.047    -5.763    29.475 1.000     13.178 .    90    TYR AAA HA   c    1
ATOM        1342 C  CB   . TYR AAA  1    90          CB   . TYR   90     5.988    -7.119    28.326 1.000     16.616 .    90    TYR AAA CB   .    1
ATOM        1343 H  HB3  . TYR AAA  1    90          HB3  . TYR   90     6.584    -7.887    28.446 1.000     13.055 .    90    TYR AAA HB3  c    1
ATOM        1344 H  HB2  . TYR AAA  1    90          HB2  . TYR   90     5.649    -7.139    27.407 1.000     13.053 .    90    TYR AAA HB2  c    1
ATOM        1345 C  CG   . TYR AAA  1    90          CG   . TYR   90     4.840    -7.234    29.277 1.000     17.822 .    90    TYR AAA CG   .    1
ATOM        1346 C  CD1  . TYR AAA  1    90          CD1  . TYR   90     3.620    -6.634    28.994 1.000     16.027 .    90    TYR AAA CD1  .    1
ATOM        1347 H  HD1  . TYR AAA  1    90          HD1  . TYR   90     3.506    -6.169    28.181 1.000     14.835 .    90    TYR AAA HD1  c    1
ATOM        1348 C  CE1  . TYR AAA  1    90          CE1  . TYR   90     2.558    -6.736    29.883 1.000     19.337 .    90    TYR AAA CE1  .    1
ATOM        1349 H  HE1  . TYR AAA  1    90          HE1  . TYR   90     1.734    -6.320    29.690 1.000     14.970 .    90    TYR AAA HE1  c    1
ATOM        1350 C  CZ   . TYR AAA  1    90          CZ   . TYR   90     2.738    -7.400    31.092 1.000     21.715 .    90    TYR AAA CZ   .    1
ATOM        1351 O  OH   . TYR AAA  1    90          OH   . TYR   90     1.709    -7.486    31.970 1.000     29.428 .    90    TYR AAA OH   .    1
ATOM        1352 H  HH   . TYR AAA  1    90          HH   . TYR   90     1.018    -7.801    31.608 0.000     30.140 .    90    TYR AAA HH   c    1
ATOM        1353 C  CE2  . TYR AAA  1    90          CE2  . TYR   90     3.959    -8.005    31.390 1.000     25.018 .    90    TYR AAA CE2  .    1
ATOM        1354 H  HE2  . TYR AAA  1    90          HE2  . TYR   90     4.077    -8.468    32.202 1.000     15.170 .    90    TYR AAA HE2  c    1
ATOM        1355 C  CD2  . TYR AAA  1    90          CD2  . TYR   90     4.989    -7.907    30.479 1.000     20.621 .    90    TYR AAA CD2  .    1
ATOM        1356 H  HD2  . TYR AAA  1    90          HD2  . TYR   90     5.820    -8.301    30.683 1.000     15.144 .    90    TYR AAA HD2  c    1
ATOM        1357 C  C    . TYR AAA  1    90          C    . TYR   90     8.051    -5.811    27.672 1.000     15.171 .    90    TYR AAA C    .    1
ATOM        1358 O  O    . TYR AAA  1    90          O    . TYR   90     8.048    -5.257    26.552 1.000     18.241 .    90    TYR AAA O    .    1
ATOM        1360 N  N    . THR AAA  1    91          N    . THR   91     9.084    -6.489    28.155 1.000     15.484 .    91    THR AAA N    .    1
ATOM        1361 H  H    . THR AAA  1    91          H    . THR   91     9.165    -6.763    29.028 1.000     13.052 .    91    THR AAA H    c    1
ATOM        1362 C  CA   . THR AAA  1    91          CA   . THR   91    10.219    -6.866    27.301 1.000     16.254 .    91    THR AAA CA   .    1
ATOM        1363 H  HA   . THR AAA  1    91          HA   . THR   91    10.121    -6.407    26.440 1.000     18.977 .    91    THR AAA HA   c    1
ATOM        1364 C  CB   . THR AAA  1    91          CB   . THR   91    11.590    -6.507    27.889 1.000     18.366 .    91    THR AAA CB   .    1
ATOM        1365 H  HB   . THR AAA  1    91          HB   . THR   91    12.287    -6.908    27.317 1.000     15.106 .    91    THR AAA HB   c    1
ATOM        1366 O  OG1  . THR AAA  1    91          OG1  . THR   91    11.727    -7.027    29.214 1.000     20.627 .    91    THR AAA OG1  .    1
ATOM        1367 H  HG1  . THR AAA  1    91          HG1  . THR   91    12.538    -6.805    29.505 0.000     18.021 .    91    THR AAA HG1  c    1
ATOM        1368 C  CG2  . THR AAA  1    91          CG2  . THR   91    11.746    -5.005    27.874 1.000     21.237 .    91    THR AAA CG2  .    1
ATOM        1369 H  HG21 . THR AAA  1    91          HG21 . THR   91    11.673    -4.679    26.960 1.000     19.798 .    91    THR AAA HG21 c    1
ATOM        1370 H  HG22 . THR AAA  1    91          HG22 . THR   91    12.619    -4.766    28.235 1.000     19.799 .    91    THR AAA HG22 c    1
ATOM        1371 H  HG23 . THR AAA  1    91          HG23 . THR   91    11.048    -4.600    28.420 1.000     19.799 .    91    THR AAA HG23 c    1
ATOM        1372 C  C    . THR AAA  1    91          C    . THR   91    10.087    -8.368    27.078 1.000     15.743 .    91    THR AAA C    .    1
ATOM        1373 O  O    . THR AAA  1    91          O    . THR   91     9.762    -9.096    28.022 1.000     16.905 .    91    THR AAA O    .    1
ATOM        1375 N  N    . ASP AAA  1    92          N    . ASP   92    10.384    -8.809    25.883 1.000     16.235 .    92    ASP AAA N    .    1
ATOM        1376 H  H    . ASP AAA  1    92          H    . ASP   92    10.632    -8.267    25.183 1.000     18.978 .    92    ASP AAA H    c    1
ATOM        1377 C  CA   . ASP AAA  1    92          CA   . ASP   92    10.322   -10.249    25.594 1.000     14.882 .    92    ASP AAA CA   .    1
ATOM        1378 H  HA   . ASP AAA  1    92          HA   . ASP   92    10.724   -10.735    26.353 1.000     10.204 .    92    ASP AAA HA   c    1
ATOM        1379 C  CB   . ASP AAA  1    92          CB   . ASP   92     8.868   -10.705    25.442 1.000     15.072 .    92    ASP AAA CB   .    1
ATOM        1380 H  HB3  . ASP AAA  1    92          HB3  . ASP   92     8.590   -10.562    24.514 1.000     10.409 .    92    ASP AAA HB3  c    1
ATOM        1381 H  HB2  . ASP AAA  1    92          HB2  . ASP   92     8.298   -10.158    26.020 1.000     10.409 .    92    ASP AAA HB2  c    1
ATOM        1382 C  CG   . ASP AAA  1    92          CG   . ASP   92     8.624   -12.148    25.781 1.000     14.573 .    92    ASP AAA CG   .    1
ATOM        1383 O  OD1  . ASP AAA  1    92          OD1  . ASP   92     9.611   -12.929    25.753 1.000     15.440 .    92    ASP AAA OD1  .    1
ATOM        1384 O  OD2  . ASP AAA  1    92          OD2  . ASP   92     7.440   -12.498    25.999 1.000     16.231 .    92    ASP AAA OD2  .    1
ATOM        1385 C  C    . ASP AAA  1    92          C    . ASP   92    11.186   -10.474    24.361 1.000     14.812 .    92    ASP AAA C    .    1
ATOM        1386 O  O    . ASP AAA  1    92          O    . ASP   92    11.647    -9.492    23.719 1.000     15.770 .    92    ASP AAA O    .    1
ATOM        1388 N  N    . THR AAA  1    93          N    . THR   93    11.372   -11.743    24.059 1.000     13.718 .    93    THR AAA N    .    1
ATOM        1389 H  H    . THR AAA  1    93          H    . THR   93    11.053   -12.440    24.563 1.000     11.925 .    93    THR AAA H    c    1
ATOM        1390 C  CA   . THR AAA  1    93          CA   . THR   93    12.126   -12.167    22.880 1.000     16.087 .    93    THR AAA CA   .    1
ATOM        1391 H  HA   . THR AAA  1    93          HA   . THR   93    12.879   -11.548    22.747 1.000     12.199 .    93    THR AAA HA   c    1
ATOM        1392 C  CB   . THR AAA  1    93          CB   . THR   93    12.657   -13.569    23.076 1.000     16.092 .    93    THR AAA CB   .    1
ATOM        1393 H  HB   . THR AAA  1    93          HB   . THR   93    11.886   -14.172    23.200 1.000     12.282 .    93    THR AAA HB   c    1
ATOM        1394 O  OG1  . THR AAA  1    93          OG1  . THR   93    13.399   -13.526    24.301 1.000     19.829 .    93    THR AAA OG1  .    1
ATOM        1395 H  HG1  . THR AAA  1    93          HG1  . THR   93    13.691   -14.279    24.486 0.000     19.966 .    93    THR AAA HG1  c    1
ATOM        1396 C  CG2  . THR AAA  1    93          CG2  . THR   93    13.395   -13.986    21.834 1.000     16.432 .    93    THR AAA CG2  .    1
ATOM        1397 H  HG21 . THR AAA  1    93          HG21 . THR   93    12.773   -14.055    21.088 1.000     12.312 .    93    THR AAA HG21 c    1
ATOM        1398 H  HG22 . THR AAA  1    93          HG22 . THR   93    13.817   -14.852    21.983 1.000     12.312 .    93    THR AAA HG22 c    1
ATOM        1399 H  HG23 . THR AAA  1    93          HG23 . THR   93    14.081   -13.325    21.625 1.000     12.312 .    93    THR AAA HG23 c    1
ATOM        1400 C  C    . THR AAA  1    93          C    . THR   93    11.184   -12.086    21.689 1.000     16.039 .    93    THR AAA C    .    1
ATOM        1401 O  O    . THR AAA  1    93          O    . THR   93     9.977   -12.626    21.759 1.000     19.569 .    93    THR AAA O    .    1
ATOM        1403 N  N    . VAL AAA  1    94          N    . VAL   94    11.628   -11.449    20.626 1.000     16.825 .    94    VAL AAA N    .    1
ATOM        1404 H  H    . VAL AAA  1    94          H    . VAL   94    12.472   -11.089    20.586 1.000     12.183 .    94    VAL AAA H    c    1
ATOM        1405 C  CA   . VAL AAA  1    94          CA   . VAL   94    10.829   -11.246    19.381 1.000     14.775 .    94    VAL AAA CA   .    1
ATOM        1406 H  HA   . VAL AAA  1    94          HA   . VAL   94    10.025   -11.788    19.434 1.000     11.185 .    94    VAL AAA HA   c    1
ATOM        1407 C  CB   . VAL AAA  1    94          CB   . VAL   94    10.421    -9.770    19.247 1.000     16.694 .    94    VAL AAA CB   .    1
ATOM        1408 H  HB   . VAL AAA  1    94          HB   . VAL   94    11.260    -9.247    19.263 1.000     13.844 .    94    VAL AAA HB   c    1
ATOM        1409 C  CG1  . VAL AAA  1    94          CG1  . VAL   94     9.758    -9.484    17.915 1.000     18.437 .    94    VAL AAA CG1  .    1
ATOM        1410 H  HG11 . VAL AAA  1    94          HG11 . VAL   94    10.401    -9.613    17.195 1.000     12.133 .    94    VAL AAA HG11 c    1
ATOM        1411 H  HG12 . VAL AAA  1    94          HG12 . VAL   94     9.440    -8.564    17.902 1.000     12.133 .    94    VAL AAA HG12 c    1
ATOM        1412 H  HG13 . VAL AAA  1    94          HG13 . VAL   94     9.006   -10.088    17.790 1.000     12.133 .    94    VAL AAA HG13 c    1
ATOM        1413 C  CG2  . VAL AAA  1    94          CG2  . VAL   94     9.597    -9.309    20.439 1.000     17.798 .    94    VAL AAA CG2  .    1
ATOM        1414 H  HG21 . VAL AAA  1    94          HG21 . VAL   94     8.795    -9.855    20.510 1.000     11.874 .    94    VAL AAA HG21 c    1
ATOM        1415 H  HG22 . VAL AAA  1    94          HG22 . VAL   94     9.343    -8.377    20.317 1.000     11.873 .    94    VAL AAA HG22 c    1
ATOM        1416 H  HG23 . VAL AAA  1    94          HG23 . VAL   94    10.122    -9.397    21.253 1.000     11.879 .    94    VAL AAA HG23 c    1
ATOM        1417 C  C    . VAL AAA  1    94          C    . VAL   94    11.651   -11.703    18.190 1.000     14.643 .    94    VAL AAA C    .    1
ATOM        1418 O  O    . VAL AAA  1    94          O    . VAL   94    12.837   -11.285    18.043 1.000     16.392 .    94    VAL AAA O    .    1
ATOM        1420 N  N    . SER AAA  1    95          N    . SER   95    11.119   -12.593    17.374 1.000     15.907 .    95    SER AAA N    .    1
ATOM        1421 H  H    . SER AAA  1    95          H    . SER   95    10.291   -12.970    17.498 1.000     11.153 .    95    SER AAA H    c    1
ATOM        1422 C  CA   . SER AAA  1    95          CA   . SER   95    11.804   -13.073    16.168 1.000     14.937 .    95    SER AAA CA   .    1
ATOM        1423 H  HA   . SER AAA  1    95          HA   . SER   95    12.672   -12.599    16.101 1.000     10.722 .    95    SER AAA HA   c    1
ATOM        1424 C  CB   . SER AAA  1    95          CB   . SER   95    12.081   -14.542    16.270 1.000     15.986 .    95    SER AAA CB   .    1
ATOM        1425 H  HB3  . SER AAA  1    95          HB3  . SER   95    12.538   -14.843    15.452 1.000     12.855 .    95    SER AAA HB3  c    1
ATOM        1426 H  HB2  . SER AAA  1    95          HB2  . SER   95    11.230   -15.029    16.340 1.000     12.845 .    95    SER AAA HB2  c    1
ATOM        1427 O  OG   . SER AAA  1    95          OG   . SER   95    12.896   -14.849    17.405 1.000     18.613 .    95    SER AAA OG   .    1
ATOM        1428 H  HG   . SER AAA  1    95          HG   . SER   95    13.035   -15.720    17.448 0.000     17.023 .    95    SER AAA HG   c    1
ATOM        1429 C  C    . SER AAA  1    95          C    . SER   95    10.975   -12.722    14.939 1.000     15.302 .    95    SER AAA C    .    1
ATOM        1430 O  O    . SER AAA  1    95          O    . SER   95     9.750   -13.015    14.940 1.000     16.139 .    95    SER AAA O    .    1
ATOM        1432 N  N    . VAL AAA  1    96          N    . VAL   96    11.629   -12.287    13.887 1.000     15.502 .    96    VAL AAA N    .    1
ATOM        1433 H  H    . VAL AAA  1    96          H    . VAL   96    12.527   -12.102    13.934 1.000     10.924 .    96    VAL AAA H    c    1
ATOM        1434 C  CA   . VAL AAA  1    96          CA   . VAL   96    11.069   -12.035    12.535 1.000     13.720 .    96    VAL AAA CA   .    1
ATOM        1435 H  HA   . VAL AAA  1    96          HA   . VAL   96    10.149   -12.353    12.517 1.000      9.985 .    96    VAL AAA HA   c    1
ATOM        1436 C  CB   . VAL AAA  1    96          CB   . VAL   96    11.077   -10.537    12.197 1.000     15.280 .    96    VAL AAA CB   .    1
ATOM        1437 H  HB   . VAL AAA  1    96          HB   . VAL   96    12.019   -10.240    12.225 1.000     11.978 .    96    VAL AAA HB   c    1
ATOM        1438 C  CG1  . VAL AAA  1    96          CG1  . VAL   96    10.571   -10.303    10.782 1.000     18.865 .    96    VAL AAA CG1  .    1
ATOM        1439 H  HG11 . VAL AAA  1    96          HG11 . VAL   96    11.201   -10.678    10.142 1.000     16.176 .    96    VAL AAA HG11 c    1
ATOM        1440 H  HG12 . VAL AAA  1    96          HG12 . VAL   96    10.481    -9.347    10.624 1.000     16.176 .    96    VAL AAA HG12 c    1
ATOM        1441 H  HG13 . VAL AAA  1    96          HG13 . VAL   96     9.703   -10.732    10.673 1.000     16.176 .    96    VAL AAA HG13 c    1
ATOM        1442 C  CG2  . VAL AAA  1    96          CG2  . VAL   96    10.324    -9.747    13.243 1.000     14.735 .    96    VAL AAA CG2  .    1
ATOM        1443 H  HG21 . VAL AAA  1    96          HG21 . VAL   96     9.406   -10.067    13.293 1.000     11.582 .    96    VAL AAA HG21 c    1
ATOM        1444 H  HG22 . VAL AAA  1    96          HG22 . VAL   96    10.325    -8.805    13.001 1.000     11.583 .    96    VAL AAA HG22 c    1
ATOM        1445 H  HG23 . VAL AAA  1    96          HG23 . VAL   96    10.753    -9.859    14.109 1.000     11.583 .    96    VAL AAA HG23 c    1
ATOM        1446 C  C    . VAL AAA  1    96          C    . VAL   96    11.863   -12.800    11.500 1.000     14.196 .    96    VAL AAA C    .    1
ATOM        1447 O  O    . VAL AAA  1    96          O    . VAL   96    13.088   -12.493    11.338 1.000     17.805 .    96    VAL AAA O    .    1
ATOM        1449 N  N    . GLY AAA  1    97          N    . GLY   97    11.280   -13.804    10.873 1.000     15.302 .    97    GLY AAA N    .    1
ATOM        1450 H  H    . GLY AAA  1    97          H    . GLY   97    10.434   -14.089    11.091 1.000     10.157 .    97    GLY AAA H    c    1
ATOM        1451 C  CA   . GLY AAA  1    97          CA   . GLY   97    11.906   -14.556     9.789 1.000     16.702 .    97    GLY AAA CA   .    1
ATOM        1452 H  HA3  . GLY AAA  1    97          HA3  . GLY   97    12.026   -13.955     9.015 1.000     11.356 .    97    GLY AAA HA3  c    1
ATOM        1453 H  HA2  . GLY AAA  1    97          HA2  . GLY   97    11.306   -15.295     9.518 1.000     11.356 .    97    GLY AAA HA2  c    1
ATOM        1454 C  C    . GLY AAA  1    97          C    . GLY   97    13.260   -15.124    10.200 1.000     14.982 .    97    GLY AAA C    .    1
ATOM        1455 O  O    . GLY AAA  1    97          O    . GLY   97    14.139   -15.110     9.349 1.000     17.196 .    97    GLY AAA O    .    1
ATOM        1457 N  N    . GLY AAA  1    98          N    . GLY   98    13.319   -15.650    11.419 1.000     18.718 .    98    GLY AAA N    .    1
ATOM        1458 H  H    . GLY AAA  1    98          H    . GLY   98    12.596   -15.667    11.984 1.000     13.860 .    98    GLY AAA H    c    1
ATOM        1459 C  CA   . GLY AAA  1    98          CA   . GLY   98    14.551   -16.264    11.964 1.000     19.363 .    98    GLY AAA CA   .    1
ATOM        1460 H  HA3  . GLY AAA  1    98          HA3  . GLY   98    14.996   -16.773    11.240 1.000     12.899 .    98    GLY AAA HA3  c    1
ATOM        1461 H  HA2  . GLY AAA  1    98          HA2  . GLY   98    14.295   -16.912    12.667 1.000     12.899 .    98    GLY AAA HA2  c    1
ATOM        1462 C  C    . GLY AAA  1    98          C    . GLY   98    15.556   -15.267    12.555 1.000     17.645 .    98    GLY AAA C    .    1
ATOM        1463 O  O    . GLY AAA  1    98          O    . GLY   98    16.566   -15.703    13.076 1.000     18.660 .    98    GLY AAA O    .    1
ATOM        1465 N  N    . LEU AAA  1    99          N    . LEU   99    15.239   -13.982    12.564 1.000     16.358 .    99    LEU AAA N    .    1
ATOM        1466 H  H    . LEU AAA  1    99          H    . LEU   99    14.474   -13.646    12.191 1.000     13.102 .    99    LEU AAA H    c    1
ATOM        1467 C  CA   . LEU AAA  1    99          CA   . LEU   99    16.124   -12.974    13.207 1.000     19.502 .    99    LEU AAA CA   .    1
ATOM        1468 H  HA   . LEU AAA  1    99          HA   . LEU   99    17.032   -13.348    13.284 1.000     11.840 .    99    LEU AAA HA   c    1
ATOM        1469 C  CB   . LEU AAA  1    99          CB   . LEU   99    16.165   -11.687    12.390 1.000     19.897 .    99    LEU AAA CB   .    1
ATOM        1470 H  HB3  . LEU AAA  1    99          HB3  . LEU   99    15.251   -11.457    12.128 1.000     13.099 .    99    LEU AAA HB3  c    1
ATOM        1471 H  HB2  . LEU AAA  1    99          HB2  . LEU   99    16.675   -11.856    11.572 1.000     13.099 .    99    LEU AAA HB2  c    1
ATOM        1472 C  CG   . LEU AAA  1    99          CG   . LEU   99    16.779   -10.485    13.109 1.000     20.349 .    99    LEU AAA CG   .    1
ATOM        1473 H  HG   . LEU AAA  1    99          HG   . LEU   99    16.331   -10.377    13.984 1.000     13.697 .    99    LEU AAA HG   c    1
ATOM        1474 C  CD1  . LEU AAA  1    99          CD1  . LEU   99    18.273   -10.702    13.353 1.000     23.564 .    99    LEU AAA CD1  .    1
ATOM        1475 H  HD11 . LEU AAA  1    99          HD11 . LEU   99    18.399   -11.462    13.947 1.000     15.282 .    99    LEU AAA HD11 c    1
ATOM        1476 H  HD12 . LEU AAA  1    99          HD12 . LEU   99    18.654    -9.905    13.762 1.000     15.283 .    99    LEU AAA HD12 c    1
ATOM        1477 H  HD13 . LEU AAA  1    99          HD13 . LEU   99    18.719   -10.875    12.506 1.000     15.282 .    99    LEU AAA HD13 c    1
ATOM        1478 C  CD2  . LEU AAA  1    99          CD2  . LEU   99    16.586    -9.202    12.313 1.000     21.861 .    99    LEU AAA CD2  .    1
ATOM        1479 H  HD21 . LEU AAA  1    99          HD21 . LEU   99    16.970    -9.311    11.426 1.000     15.681 .    99    LEU AAA HD21 c    1
ATOM        1480 H  HD22 . LEU AAA  1    99          HD22 . LEU   99    17.027    -8.465    12.769 1.000     15.682 .    99    LEU AAA HD22 c    1
ATOM        1481 H  HD23 . LEU AAA  1    99          HD23 . LEU   99    15.635    -9.011    12.232 1.000     15.684 .    99    LEU AAA HD23 c    1
ATOM        1482 C  C    . LEU AAA  1    99          C    . LEU   99    15.574   -12.715    14.597 1.000     18.805 .    99    LEU AAA C    .    1
ATOM        1483 O  O    . LEU AAA  1    99          O    . LEU   99    14.428   -12.337    14.664 1.000     17.838 .    99    LEU AAA O    .    1
ATOM        1485 N  N    . THR AAA  1   100          N    . THR  100    16.315   -12.889    15.669 1.000     20.968 .   100    THR AAA N    .    1
ATOM        1486 H  H    . THR AAA  1   100          H    . THR  100    17.213   -13.073    15.615 1.000     11.894 .   100    THR AAA H    c    1
ATOM        1487 C  CA   . THR AAA  1   100          CA   . THR  100    15.835   -12.816    17.065 1.000     18.800 .   100    THR AAA CA   .    1
ATOM        1488 H  HA   . THR AAA  1   100          HA   . THR  100    14.855   -12.726    17.049 1.000     10.845 .   100    THR AAA HA   c    1
ATOM        1489 C  CB   . THR AAA  1   100          CB   . THR  100    16.197   -14.105    17.823 1.000     16.973 .   100    THR AAA CB   .    1
ATOM        1490 H  HB   . THR AAA  1   100          HB   . THR  100    17.174   -14.235    17.761 1.000     13.528 .   100    THR AAA HB   c    1
ATOM        1491 O  OG1  . THR AAA  1   100          OG1  . THR  100    15.545   -15.180    17.131 1.000     18.739 .   100    THR AAA OG1  .    1
ATOM        1492 H  HG1  . THR AAA  1   100          HG1  . THR  100    15.744   -15.904    17.509 0.000     16.684 .   100    THR AAA HG1  c    1
ATOM        1493 C  CG2  . THR AAA  1   100          CG2  . THR  100    15.811   -14.019    19.282 1.000     16.337 .   100    THR AAA CG2  .    1
ATOM        1494 H  HG21 . THR AAA  1   100          HG21 . THR  100    16.335   -13.325    19.722 1.000     13.594 .   100    THR AAA HG21 c    1
ATOM        1495 H  HG22 . THR AAA  1   100          HG22 . THR  100    15.982   -14.875    19.715 1.000     13.594 .   100    THR AAA HG22 c    1
ATOM        1496 H  HG23 . THR AAA  1   100          HG23 . THR  100    14.863   -13.803    19.355 1.000     13.594 .   100    THR AAA HG23 c    1
ATOM        1497 C  C    . THR AAA  1   100          C    . THR  100    16.421   -11.599    17.746 1.000     17.307 .   100    THR AAA C    .    1
ATOM        1498 O  O    . THR AAA  1   100          O    . THR  100    17.639   -11.455    17.651 1.000     21.473 .   100    THR AAA O    .    1
ATOM        1500 N  N    . VAL AAA  1   101          N    . VAL  101    15.641   -10.874    18.504 1.000     16.741 .   101    VAL AAA N    .    1
ATOM        1501 H  H    . VAL AAA  1   101          H    . VAL  101    14.735   -11.027    18.494 1.000     10.856 .   101    VAL AAA H    c    1
ATOM        1502 C  CA   . VAL AAA  1   101          CA   . VAL  101    15.979    -9.781    19.424 1.000     16.676 .   101    VAL AAA CA   .    1
ATOM        1503 H  HA   . VAL AAA  1   101          HA   . VAL  101    16.951    -9.712    19.456 1.000     14.171 .   101    VAL AAA HA   c    1
ATOM        1504 C  CB   . VAL AAA  1   101          CB   . VAL  101    15.429    -8.426    18.995 1.000     18.048 .   101    VAL AAA CB   .    1
ATOM        1505 H  HB   . VAL AAA  1   101          HB   . VAL  101    14.465    -8.546    18.811 1.000     14.802 .   101    VAL AAA HB   c    1
ATOM        1506 C  CG1  . VAL AAA  1   101          CG1  . VAL  101    15.559    -7.408    20.116 1.000     22.810 .   101    VAL AAA CG1  .    1
ATOM        1507 H  HG11 . VAL AAA  1   101          HG11 . VAL  101    15.035    -7.696    20.883 1.000     17.372 .   101    VAL AAA HG11 c    1
ATOM        1508 H  HG12 . VAL AAA  1   101          HG12 . VAL  101    15.233    -6.545    19.809 1.000     17.381 .   101    VAL AAA HG12 c    1
ATOM        1509 H  HG13 . VAL AAA  1   101          HG13 . VAL  101    16.494    -7.328    20.374 1.000     17.387 .   101    VAL AAA HG13 c    1
ATOM        1510 C  CG2  . VAL AAA  1   101          CG2  . VAL  101    16.093    -7.977    17.702 1.000     20.013 .   101    VAL AAA CG2  .    1
ATOM        1511 H  HG21 . VAL AAA  1   101          HG21 . VAL  101    17.054    -7.902    17.839 1.000     16.688 .   101    VAL AAA HG21 c    1
ATOM        1512 H  HG22 . VAL AAA  1   101          HG22 . VAL  101    15.736    -7.111    17.437 1.000     16.689 .   101    VAL AAA HG22 c    1
ATOM        1513 H  HG23 . VAL AAA  1   101          HG23 . VAL  101    15.916    -8.628    17.001 1.000     16.689 .   101    VAL AAA HG23 c    1
ATOM        1514 C  C    . VAL AAA  1   101          C    . VAL  101    15.491   -10.156    20.800 1.000     18.470 .   101    VAL AAA C    .    1
ATOM        1515 O  O    . VAL AAA  1   101          O    . VAL  101    14.328   -10.460    20.970 1.000     19.222 .   101    VAL AAA O    .    1
ATOM        1517 N  N    . THR AAA  1   102          N    . THR  102    16.445   -10.182    21.731 1.000     19.213 .   102    THR AAA N    .    1
ATOM        1518 H  H    . THR AAA  1   102          H    . THR  102    17.342   -10.110    21.545 1.000     14.283 .   102    THR AAA H    c    1
ATOM        1519 C  CA   . THR AAA  1   102          CA   . THR  102    16.156   -10.336    23.174 1.000     18.114 .   102    THR AAA CA   .    1
ATOM        1520 H  HA   . THR AAA  1   102          HA   . THR  102    15.312   -10.839    23.239 1.000     17.456 .   102    THR AAA HA   c    1
ATOM        1521 C  CB   . THR AAA  1   102          CB   . THR  102    17.212   -11.154    23.918 1.000     17.176 .   102    THR AAA CB   .    1
ATOM        1522 H  HB   . THR AAA  1   102          HB   . THR  102    16.967   -11.149    24.874 1.000     14.370 .   102    THR AAA HB   c    1
ATOM        1523 O  OG1  . THR AAA  1   102          OG1  . THR  102    18.507   -10.545    23.795 1.000     21.216 .   102    THR AAA OG1  .    1
ATOM        1524 H  HG1  . THR AAA  1   102          HG1  . THR  102    19.024   -11.039    24.250 0.000     21.031 .   102    THR AAA HG1  c    1
ATOM        1525 C  CG2  . THR AAA  1   102          CG2  . THR  102    17.170   -12.585    23.437 1.000     19.514 .   102    THR AAA CG2  .    1
ATOM        1526 H  HG21 . THR AAA  1   102          HG21 . THR  102    16.279   -12.952    23.582 1.000     17.942 .   102    THR AAA HG21 c    1
ATOM        1527 H  HG22 . THR AAA  1   102          HG22 . THR  102    17.821   -13.114    23.932 1.000     17.943 .   102    THR AAA HG22 c    1
ATOM        1528 H  HG23 . THR AAA  1   102          HG23 . THR  102    17.383   -12.617    22.488 1.000     17.943 .   102    THR AAA HG23 c    1
ATOM        1529 C  C    . THR AAA  1   102          C    . THR  102    15.906    -8.962    23.769 1.000     15.768 .   102    THR AAA C    .    1
ATOM        1530 O  O    . THR AAA  1   102          O    . THR  102    16.493    -7.961    23.286 1.000     18.230 .   102    THR AAA O    .    1
ATOM        1532 N  N    . GLY AAA  1   103          N    . GLY  103    14.997    -8.939    24.746 1.000     16.096 .   103    GLY AAA N    .    1
ATOM        1533 H  H    . GLY AAA  1   103          H    . GLY  103    14.526    -9.687    24.996 1.000     17.354 .   103    GLY AAA H    c    1
ATOM        1534 C  CA   . GLY AAA  1   103          CA   . GLY  103    14.680    -7.728    25.505 1.000     17.438 .   103    GLY AAA CA   .    1
ATOM        1535 H  HA3  . GLY AAA  1   103          HA3  . GLY  103    15.516    -7.352    25.878 1.000     15.179 .   103    GLY AAA HA3  c    1
ATOM        1536 H  HA2  . GLY AAA  1   103          HA2  . GLY  103    14.082    -7.965    26.257 1.000     15.179 .   103    GLY AAA HA2  c    1
ATOM        1537 C  C    . GLY AAA  1   103          C    . GLY  103    14.001    -6.682    24.623 1.000     18.212 .   103    GLY AAA C    .    1
ATOM        1538 O  O    . GLY AAA  1   103          O    . GLY  103    14.186    -5.498    24.916 1.000     18.360 .   103    GLY AAA O    .    1
ATOM        1540 N  N    . GLN AAA  1   104          N    . GLN  104    13.271    -7.048    23.554 1.000     15.520 .   104    GLN AAA N    .    1
ATOM        1541 H  H    . GLN AAA  1   104          H    . GLN  104    13.214    -7.919    23.269 1.000     13.744 .   104    GLN AAA H    c    1
ATOM        1542 C  CA   . GLN AAA  1   104          CA   . GLN  104    12.490    -6.081    22.743 1.000     16.059 .   104    GLN AAA CA   .    1
ATOM        1543 H  HA   . GLN AAA  1   104          HA   . GLN  104    13.088    -5.338    22.500 1.000     11.436 .   104    GLN AAA HA   c    1
ATOM        1544 C  CB   . GLN AAA  1   104          CB   . GLN  104    12.047    -6.776    21.457 1.000     17.163 .   104    GLN AAA CB   .    1
ATOM        1545 H  HB3  . GLN AAA  1   104          HB3  . GLN  104    11.632    -7.633    21.689 1.000     13.700 .   104    GLN AAA HB3  c    1
ATOM        1546 H  HB2  . GLN AAA  1   104          HB2  . GLN  104    12.838    -6.960    20.910 1.000     13.725 .   104    GLN AAA HB2  c    1
ATOM        1547 C  CG   . GLN AAA  1   104          CG   . GLN  104    11.053    -5.935    20.650 1.000     16.460 .   104    GLN AAA CG   .    1
ATOM        1548 H  HG3  . GLN AAA  1   104          HG3  . GLN  104    10.299    -5.681    21.221 1.000     11.574 .   104    GLN AAA HG3  c    1
ATOM        1549 H  HG2  . GLN AAA  1   104          HG2  . GLN  104    10.701    -6.474    19.910 1.000     11.576 .   104    GLN AAA HG2  c    1
ATOM        1550 C  CD   . GLN AAA  1   104          CD   . GLN  104    11.701    -4.687    20.090 1.000     14.906 .   104    GLN AAA CD   .    1
ATOM        1551 O  OE1  . GLN AAA  1   104          OE1  . GLN  104    12.892    -4.723    19.693 1.000     17.869 .   104    GLN AAA OE1  .    1
ATOM        1552 N  NE2  . GLN AAA  1   104          NE2  . GLN  104    11.034    -3.544    20.188 1.000     16.127 .   104    GLN AAA NE2  .    1
ATOM        1553 H  HE21 . GLN AAA  1   104          HE21 . GLN  104    11.316    -2.789    19.897 0.000     14.049 .   104    GLN AAA HE21 c    1
ATOM        1554 H  HE22 . GLN AAA  1   104          HE22 . GLN  104    10.186    -3.562    20.581 0.000     14.049 .   104    GLN AAA HE22 c    1
ATOM        1555 C  C    . GLN AAA  1   104          C    . GLN  104    11.336    -5.515    23.572 1.000     14.551 .   104    GLN AAA C    .    1
ATOM        1556 O  O    . GLN AAA  1   104          O    . GLN  104    10.628    -6.322    24.235 1.000     16.541 .   104    GLN AAA O    .    1
ATOM        1558 N  N    . ALA AAA  1   105          N    . ALA  105    11.114    -4.209    23.526 1.000     18.041 .   105    ALA AAA N    .    1
ATOM        1559 H  H    . ALA AAA  1   105          H    . ALA  105    11.679    -3.592    23.146 1.000     11.503 .   105    ALA AAA H    c    1
ATOM        1560 C  CA   . ALA AAA  1   105          CA   . ALA  105     9.889    -3.628    24.111 1.000     17.344 .   105    ALA AAA CA   .    1
ATOM        1561 H  HA   . ALA AAA  1   105          HA   . ALA  105     9.791    -3.979    25.027 1.000     11.191 .   105    ALA AAA HA   c    1
ATOM        1562 C  CB   . ALA AAA  1   105          CB   . ALA  105     9.938    -2.128    24.186 1.000     17.573 .   105    ALA AAA CB   .    1
ATOM        1563 H  HB3  . ALA AAA  1   105          HB3  . ALA  105    10.044    -1.761    23.292 1.000     13.823 .   105    ALA AAA HB3  c    1
ATOM        1564 H  HB2  . ALA AAA  1   105          HB2  . ALA  105    10.690    -1.854    24.738 1.000     13.823 .   105    ALA AAA HB2  c    1
ATOM        1565 H  HB1  . ALA AAA  1   105          HB1  . ALA  105     9.113    -1.795    24.576 1.000     13.823 .   105    ALA AAA HB1  c    1
ATOM        1566 C  C    . ALA AAA  1   105          C    . ALA  105     8.678    -4.083    23.286 1.000     15.753 .   105    ALA AAA C    .    1
ATOM        1567 O  O    . ALA AAA  1   105          O    . ALA  105     8.642    -3.810    22.067 1.000     17.766 .   105    ALA AAA O    .    1
ATOM        1569 N  N    . VAL AAA  1   106          N    . VAL  106     7.814    -4.848    23.927 1.000     14.610 .   106    VAL AAA N    .    1
ATOM        1570 H  H    . VAL AAA  1   106          H    . VAL  106     7.976    -5.157    24.776 1.000     11.065 .   106    VAL AAA H    c    1
ATOM        1571 C  CA   . VAL AAA  1   106          CA   . VAL  106     6.508    -5.298    23.376 1.000     14.512 .   106    VAL AAA CA   .    1
ATOM        1572 H  HA   . VAL AAA  1   106          HA   . VAL  106     6.484    -5.061    22.432 1.000     11.124 .   106    VAL AAA HA   c    1
ATOM        1573 C  CB   . VAL AAA  1   106          CB   . VAL  106     6.370    -6.825    23.473 1.000     15.201 .   106    VAL AAA CB   .    1
ATOM        1574 H  HB   . VAL AAA  1   106          HB   . VAL  106     6.404    -7.072    24.430 1.000     11.233 .   106    VAL AAA HB   c    1
ATOM        1575 C  CG1  . VAL AAA  1   106          CG1  . VAL  106     4.990    -7.227    22.914 1.000     13.582 .   106    VAL AAA CG1  .    1
ATOM        1576 H  HG11 . VAL AAA  1   106          HG11 . VAL  106     4.288    -6.863    23.481 1.000     10.283 .   106    VAL AAA HG11 c    1
ATOM        1577 H  HG12 . VAL AAA  1   106          HG12 . VAL  106     4.918    -8.198    22.895 1.000     10.283 .   106    VAL AAA HG12 c    1
ATOM        1578 H  HG13 . VAL AAA  1   106          HG13 . VAL  106     4.891    -6.879    22.010 1.000     10.283 .   106    VAL AAA HG13 c    1
ATOM        1579 C  CG2  . VAL AAA  1   106          CG2  . VAL  106     7.554    -7.503    22.754 1.000     17.147 .   106    VAL AAA CG2  .    1
ATOM        1580 H  HG21 . VAL AAA  1   106          HG21 . VAL  106     7.589    -7.200    21.830 1.000     12.123 .   106    VAL AAA HG21 c    1
ATOM        1581 H  HG22 . VAL AAA  1   106          HG22 . VAL  106     7.435    -8.468    22.774 1.000     12.123 .   106    VAL AAA HG22 c    1
ATOM        1582 H  HG23 . VAL AAA  1   106          HG23 . VAL  106     8.385    -7.270    23.203 1.000     12.123 .   106    VAL AAA HG23 c    1
ATOM        1583 C  C    . VAL AAA  1   106          C    . VAL  106     5.403    -4.497    24.094 1.000     14.947 .   106    VAL AAA C    .    1
ATOM        1584 O  O    . VAL AAA  1   106          O    . VAL  106     5.145    -4.715    25.283 1.000     17.836 .   106    VAL AAA O    .    1
ATOM        1586 N  N    . GLU AAA  1   107          N    . GLU  107     4.750    -3.594    23.355 1.000     14.942 .   107    GLU AAA N    .    1
ATOM        1587 H  H    . GLU AAA  1   107          H    . GLU  107     4.859    -3.506    22.447 1.000     11.164 .   107    GLU AAA H    c    1
ATOM        1588 C  CA   . GLU AAA  1   107          CA   . GLU  107     3.781    -2.657    23.967 1.000     16.054 .   107    GLU AAA CA   .    1
ATOM        1589 H  HA   . GLU AAA  1   107          HA   . GLU  107     4.052    -2.484    24.898 1.000     12.479 .   107    GLU AAA HA   c    1
ATOM        1590 C  CB   . GLU AAA  1   107          CB   . GLU  107     3.757    -1.342    23.209 1.000     15.967 .   107    GLU AAA CB   .    1
ATOM        1591 H  HB3  . GLU AAA  1   107          HB3  . GLU  107     3.091    -0.749    23.597 1.000     10.999 .   107    GLU AAA HB3  c    1
ATOM        1592 H  HB2  . GLU AAA  1   107          HB2  . GLU  107     3.532    -1.505    22.270 1.000     10.997 .   107    GLU AAA HB2  c    1
ATOM        1593 C  CG   . GLU AAA  1   107          CG   . GLU  107     5.166    -0.705    23.319 1.000     19.970 .   107    GLU AAA CG   .    1
ATOM        1594 H  HG3  . GLU AAA  1   107          HG3  . GLU  107     5.841    -1.382    23.103 1.000     12.773 .   107    GLU AAA HG3  c    1
ATOM        1595 H  HG2  . GLU AAA  1   107          HG2  . GLU  107     5.316    -0.425    24.247 1.000     12.773 .   107    GLU AAA HG2  c    1
ATOM        1596 C  CD   . GLU AAA  1   107          CD   . GLU  107     5.383     0.485    22.420 1.000     17.244 .   107    GLU AAA CD   .    1
ATOM        1597 O  OE1  . GLU AAA  1   107          OE1  . GLU  107     6.470     0.658    21.829 1.000     18.111 .   107    GLU AAA OE1  .    1
ATOM        1598 O  OE2  . GLU AAA  1   107          OE2  . GLU  107     4.425     1.268    22.309 1.000     18.650 .   107    GLU AAA OE2  .    1
ATOM        1599 C  C    . GLU AAA  1   107          C    . GLU  107     2.405    -3.337    23.962 1.000     16.290 .   107    GLU AAA C    .    1
ATOM        1600 O  O    . GLU AAA  1   107          O    . GLU  107     1.911    -3.626    22.859 1.000     16.593 .   107    GLU AAA O    .    1
ATOM        1602 N  N    . SER AAA  1   108          N    . SER  108     1.893    -3.648    25.144 1.000     15.752 .   108    SER AAA N    .    1
ATOM        1603 H  H    . SER AAA  1   108          H    . SER  108     2.273    -3.394    25.940 1.000     12.358 .   108    SER AAA H    c    1
ATOM        1604 C  CA   . SER AAA  1   108          CA   . SER  108     0.638    -4.436    25.321 1.000     17.825 .   108    SER AAA CA   .    1
ATOM        1605 H  HA   . SER AAA  1   108          HA   . SER  108     0.545    -5.045    24.539 1.000     13.248 .   108    SER AAA HA   c    1
ATOM        1606 C  CB   . SER AAA  1   108          CB   . SER  108     0.715    -5.284    26.576 1.000     16.734 .   108    SER AAA CB   .    1
ATOM        1607 H  HB3  . SER AAA  1   108          HB3  . SER  108     1.055    -4.736    27.319 1.000     12.702 .   108    SER AAA HB3  c    1
ATOM        1608 H  HB2  . SER AAA  1   108          HB2  . SER  108     1.344    -6.026    26.430 1.000     12.702 .   108    SER AAA HB2  c    1
ATOM        1609 O  OG   . SER AAA  1   108          OG   . SER  108    -0.557    -5.805    26.921 1.000     23.067 .   108    SER AAA OG   .    1
ATOM        1610 H  HG   . SER AAA  1   108          HG   . SER  108    -0.426    -6.352    27.584 0.000     20.516 .   108    SER AAA HG   c    1
ATOM        1611 C  C    . SER AAA  1   108          C    . SER  108    -0.579    -3.492    25.346 1.000     15.014 .   108    SER AAA C    .    1
ATOM        1612 O  O    . SER AAA  1   108          O    . SER  108    -0.639    -2.590    26.226 1.000     16.118 .   108    SER AAA O    .    1
ATOM        1614 N  N    . ALA AAA  1   109          N    . ALA  109    -1.487    -3.638    24.391 1.000     15.713 .   109    ALA AAA N    .    1
ATOM        1615 H  H    . ALA AAA  1   109          H    . ALA  109    -1.463    -4.284    23.739 1.000     13.181 .   109    ALA AAA H    c    1
ATOM        1616 C  CA   . ALA AAA  1   109          CA   . ALA  109    -2.657    -2.730    24.303 1.000     16.880 .   109    ALA AAA CA   .    1
ATOM        1617 H  HA   . ALA AAA  1   109          HA   . ALA  109    -2.344    -1.801    24.389 1.000     13.332 .   109    ALA AAA HA   c    1
ATOM        1618 C  CB   . ALA AAA  1   109          CB   . ALA  109    -3.310    -2.898    22.970 1.000     19.103 .   109    ALA AAA CB   .    1
ATOM        1619 H  HB3  . ALA AAA  1   109          HB3  . ALA  109    -3.618    -3.814    22.871 1.000     13.513 .   109    ALA AAA HB3  c    1
ATOM        1620 H  HB2  . ALA AAA  1   109          HB2  . ALA  109    -2.670    -2.695    22.267 1.000     13.513 .   109    ALA AAA HB2  c    1
ATOM        1621 H  HB1  . ALA AAA  1   109          HB1  . ALA  109    -4.067    -2.293    22.901 1.000     13.513 .   109    ALA AAA HB1  c    1
ATOM        1622 C  C    . ALA AAA  1   109          C    . ALA  109    -3.641    -3.020    25.445 1.000     18.454 .   109    ALA AAA C    .    1
ATOM        1623 O  O    . ALA AAA  1   109          O    . ALA  109    -3.972    -4.174    25.629 1.000     19.073 .   109    ALA AAA O    .    1
ATOM        1625 N  N    . LYS AAA  1   110          N    . LYS  110    -3.981    -2.026    26.257 1.000     19.553 .   110    LYS AAA N    .    1
ATOM        1626 H  H    . LYS AAA  1   110          H    . LYS  110    -3.489    -1.254    26.322 1.000     13.058 .   110    LYS AAA H    c    1
ATOM        1627 C  CA   . LYS AAA  1   110          CA   . LYS  110    -5.180    -2.069    27.148 1.000     20.775 .   110    LYS AAA CA   .    1
ATOM        1628 H  HA   . LYS AAA  1   110          HA   . LYS  110    -5.360    -3.006    27.391 1.000     16.485 .   110    LYS AAA HA   c    1
ATOM        1629 C  CB   . LYS AAA  1   110          CB   . LYS  110    -4.982    -1.247    28.429 1.000     23.310 .   110    LYS AAA CB   .    1
ATOM        1630 H  HB3  . LYS AAA  1   110          HB3  . LYS  110    -5.833    -1.213    28.914 1.000     20.382 .   110    LYS AAA HB3  c    1
ATOM        1631 H  HB2  . LYS AAA  1   110          HB2  . LYS  110    -4.745    -0.330    28.176 1.000     20.382 .   110    LYS AAA HB2  c    1
ATOM        1632 C  CG   . LYS AAA  1   110          CG   . LYS  110    -3.901    -1.787    29.373 1.000     27.579 .   110    LYS AAA CG   .    1
ATOM        1633 H  HG3  . LYS AAA  1   110          HG3  . LYS  110    -3.028    -1.724    28.921 1.000     24.632 .   110    LYS AAA HG3  c    1
ATOM        1634 H  HG2  . LYS AAA  1   110          HG2  . LYS  110    -4.083    -2.739    29.542 1.000     24.632 .   110    LYS AAA HG2  c    1
ATOM        1635 C  CD   . LYS AAA  1   110          CD   . LYS  110    -3.818    -1.062    30.703 1.000     33.312 .   110    LYS AAA CD   .    1
ATOM        1636 H  HD3  . LYS AAA  1   110          HD3  . LYS  110    -4.672    -1.087    31.144 0.000     31.159 .   110    LYS AAA HD3  c    1
ATOM        1637 H  HD2  . LYS AAA  1   110          HD2  . LYS  110    -3.679    -0.099    30.523 1.000     28.788 .   110    LYS AAA HD2  c    1
ATOM        1640 C  C    . LYS AAA  1   110          C    . LYS  110    -6.382    -1.513    26.394 1.000     18.009 .   110    LYS AAA C    .    1
ATOM        1641 O  O    . LYS AAA  1   110          O    . LYS  110    -7.502    -1.994    26.646 1.000     19.642 .   110    LYS AAA O    .    1
ATOM        1643 N  N    . LYS AAA  1   111          N    . LYS  111    -6.126    -0.576    25.478 1.000     18.356 .   111    LYS AAA N    .    1
ATOM        1644 H  H    . LYS AAA  1   111          H    . LYS  111    -5.275    -0.296    25.282 1.000     13.115 .   111    LYS AAA H    c    1
ATOM        1645 C  CA   . LYS AAA  1   111          CA   . LYS  111    -7.178     0.117    24.704 1.000     20.953 .   111    LYS AAA CA   .    1
ATOM        1646 H  HA   . LYS AAA  1   111          HA   . LYS  111    -8.019    -0.383    24.793 1.000     26.031 .   111    LYS AAA HA   c    1
ATOM        1647 C  CB   . LYS AAA  1   111          CB   . LYS  111    -7.354     1.522    25.291 1.000     25.298 .   111    LYS AAA CB   .    1
ATOM        1648 H  HB3  . LYS AAA  1   111          HB3  . LYS  111    -7.878     2.062    24.661 1.000     19.247 .   111    LYS AAA HB3  c    1
ATOM        1649 H  HB2  . LYS AAA  1   111          HB2  . LYS  111    -6.473     1.939    25.389 1.000     19.247 .   111    LYS AAA HB2  c    1
ATOM        1650 C  CG   . LYS AAA  1   111          CG   . LYS  111    -8.059     1.520    26.643 1.000     30.974 .   111    LYS AAA CG   .    1
ATOM        1651 H  HG3  . LYS AAA  1   111          HG3  . LYS  111    -7.432     1.186    27.320 1.000     28.720 .   111    LYS AAA HG3  c    1
ATOM        1652 H  HG2  . LYS AAA  1   111          HG2  . LYS  111    -8.812     0.892    26.601 1.000     28.705 .   111    LYS AAA HG2  c    1
ATOM        1653 C  CD   . LYS AAA  1   111          CD   . LYS  111    -8.578     2.865    27.088 1.000     36.839 .   111    LYS AAA CD   .    1
ATOM        1654 H  HD3  . LYS AAA  1   111          HD3  . LYS  111    -9.177     2.740    27.855 1.000     34.483 .   111    LYS AAA HD3  c    1
ATOM        1655 H  HD2  . LYS AAA  1   111          HD2  . LYS  111    -9.098     3.267    26.360 1.000     34.483 .   111    LYS AAA HD2  c    1
ATOM        1656 C  CE   . LYS AAA  1   111          CE   . LYS  111    -7.469     3.811    27.483 1.000     36.898 .   111    LYS AAA CE   .    1
ATOM        1657 H  HE3  . LYS AAA  1   111          HE3  . LYS  111    -6.964     4.072    26.689 1.000     33.416 .   111    LYS AAA HE3  c    1
ATOM        1658 H  HE2  . LYS AAA  1   111          HE2  . LYS  111    -6.858     3.362    28.097 1.000     33.401 .   111    LYS AAA HE2  c    1
ATOM        1659 N  NZ   . LYS AAA  1   111          NZ   . LYS  111    -8.003     5.031    28.138 1.000     42.190 .   111    LYS AAA NZ   .    1
ATOM        1660 H  HZ1  . LYS AAA  1   111          HZ1  . LYS  111    -8.573     5.457    27.576 1.000     43.800 .   111    LYS AAA HZ1  c    1
ATOM        1661 H  HZ2  . LYS AAA  1   111          HZ2  . LYS  111    -7.321     5.590    28.350 1.000     43.800 .   111    LYS AAA HZ2  c    1
ATOM        1662 H  HZ3  . LYS AAA  1   111          HZ3  . LYS  111    -8.447     4.803    28.895 1.000     43.800 .   111    LYS AAA HZ3  c    1
ATOM        1663 C  C    . LYS AAA  1   111          C    . LYS  111    -6.785     0.179    23.231 1.000     17.989 .   111    LYS AAA C    .    1
ATOM        1664 O  O    . LYS AAA  1   111          O    . LYS  111    -5.637     0.528    22.927 1.000     19.312 .   111    LYS AAA O    .    1
ATOM        1666 N  N    . VAL AAA  1   112          N    . VAL  112    -7.758    -0.008    22.334 1.000     18.734 .   112    VAL AAA N    .    1
ATOM        1667 H  H    . VAL AAA  1   112          H    . VAL  112    -8.598    -0.299    22.562 1.000     25.452 .   112    VAL AAA H    c    1
ATOM        1668 C  CA   . VAL AAA  1   112          CA   . VAL  112    -7.564     0.234    20.882 1.000     19.485 .   112    VAL AAA CA   .    1
ATOM        1669 H  HA   . VAL AAA  1   112          HA   . VAL  112    -6.813     0.846    20.779 1.000     13.827 .   112    VAL AAA HA   c    1
ATOM        1670 C  CB   . VAL AAA  1   112          CB   . VAL  112    -7.241    -1.043    20.073 1.000     18.531 .   112    VAL AAA CB   .    1
ATOM        1671 H  HB   . VAL AAA  1   112          HB   . VAL  112    -7.053    -0.735    19.153 1.000     14.012 .   112    VAL AAA HB   c    1
ATOM        1672 C  CG1  . VAL AAA  1   112          CG1  . VAL  112    -5.969    -1.776    20.537 1.000     20.826 .   112    VAL AAA CG1  .    1
ATOM        1673 H  HG11 . VAL AAA  1   112          HG11 . VAL  112    -5.204    -1.180    20.461 1.000     14.681 .   112    VAL AAA HG11 c    1
ATOM        1674 H  HG12 . VAL AAA  1   112          HG12 . VAL  112    -5.825    -2.561    19.980 1.000     14.680 .   112    VAL AAA HG12 c    1
ATOM        1675 H  HG13 . VAL AAA  1   112          HG13 . VAL  112    -6.073    -2.052    21.464 1.000     14.681 .   112    VAL AAA HG13 c    1
ATOM        1676 C  CG2  . VAL AAA  1   112          CG2  . VAL  112    -8.420    -2.007    19.965 1.000     20.913 .   112    VAL AAA CG2  .    1
ATOM        1677 H  HG21 . VAL AAA  1   112          HG21 . VAL  112    -8.705    -2.270    20.857 1.000     14.040 .   112    VAL AAA HG21 c    1
ATOM        1678 H  HG22 . VAL AAA  1   112          HG22 . VAL  112    -8.149    -2.797    19.466 1.000     14.038 .   112    VAL AAA HG22 c    1
ATOM        1679 H  HG23 . VAL AAA  1   112          HG23 . VAL  112    -9.158    -1.571    19.504 1.000     14.037 .   112    VAL AAA HG23 c    1
ATOM        1680 C  C    . VAL AAA  1   112          C    . VAL  112    -8.817     0.939    20.352 1.000     20.080 .   112    VAL AAA C    .    1
ATOM        1681 O  O    . VAL AAA  1   112          O    . VAL  112    -9.961     0.684    20.876 1.000     23.590 .   112    VAL AAA O    .    1
ATOM        1683 N  N    . SER AAA  1   113          N    . SER  113    -8.643     1.713    19.296 1.000     21.994 .   113    SER AAA N    .    1
ATOM        1684 H  H    . SER AAA  1   113          H    . SER  113    -7.838     1.857    18.878 1.000     13.921 .   113    SER AAA H    c    1
ATOM        1685 C  CA   . SER AAA  1   113          CA   . SER  113    -9.779     2.433    18.681 1.000     20.989 .   113    SER AAA CA   .    1
ATOM        1686 H  HA   . SER AAA  1   113          HA   . SER  113   -10.431     2.656    19.399 1.000     15.086 .   113    SER AAA HA   c    1
ATOM        1687 C  CB   . SER AAA  1   113          CB   . SER  113    -9.331     3.690    18.055 1.000     20.185 .   113    SER AAA CB   .    1
ATOM        1688 H  HB3  . SER AAA  1   113          HB3  . SER  113    -8.696     4.145    18.655 1.000     16.146 .   113    SER AAA HB3  c    1
ATOM        1689 H  HB2  . SER AAA  1   113          HB2  . SER  113   -10.105     4.282    17.921 1.000     16.146 .   113    SER AAA HB2  c    1
ATOM        1690 O  OG   . SER AAA  1   113          OG   . SER  113    -8.715     3.445    16.828 1.000     19.468 .   113    SER AAA OG   .    1
ATOM        1691 H  HG   . SER AAA  1   113          HG   . SER  113    -8.467     4.201    16.514 0.000     17.289 .   113    SER AAA HG   c    1
ATOM        1692 C  C    . SER AAA  1   113          C    . SER  113   -10.455     1.486    17.692 1.000     20.247 .   113    SER AAA C    .    1
ATOM        1693 O  O    . SER AAA  1   113          O    . SER  113   -10.016     0.393    17.429 1.000     20.996 .   113    SER AAA O    .    1
ATOM        1695 N  N    . SER AAA  1   114          N    . SER  114   -11.624     1.927    17.242 1.000     21.355 .   114    SER AAA N    .    1
ATOM        1696 H  H    . SER AAA  1   114          H    . SER  114   -11.888     2.805    17.334 1.000     16.185 .   114    SER AAA H    c    1
ATOM        1697 C  CA   . SER AAA  1   114          CA   . SER  114   -12.653     1.091    16.557 1.000     23.434 .   114    SER AAA CA   .    1
ATOM        1698 H  HA   . SER AAA  1   114          HA   . SER  114   -12.830     0.319    17.176 1.000     15.429 .   114    SER AAA HA   c    1
ATOM        1699 C  CB   . SER AAA  1   114          CB   . SER  114   -14.033     1.800    16.290 1.000     28.672 .   114    SER AAA CB   .    1
ATOM        1700 H  HB3  . SER AAA  1   114          HB3  . SER  114   -14.439     2.020    17.179 1.000     22.945 .   114    SER AAA HB3  c    1
ATOM        1701 H  HB2  . SER AAA  1   114          HB2  . SER  114   -14.683     1.160    15.816 1.000     22.945 .   114    SER AAA HB2  c    1
ATOM        1702 O  OG   . SER AAA  1   114          OG   . SER  114   -13.860     3.017    15.452 1.000     32.966 .   114    SER AAA OG   .    1
ATOM        1703 H  HG   . SER AAA  1   114          HG   . SER  114   -14.393     3.334    15.295 0.000     29.930 .   114    SER AAA HG   c    1
ATOM        1704 C  C    . SER AAA  1   114          C    . SER  114   -12.093     0.499    15.256 1.000     25.626 .   114    SER AAA C    .    1
ATOM        1705 O  O    . SER AAA  1   114          O    . SER  114   -12.471    -0.705    14.951 1.000     26.250 .   114    SER AAA O    .    1
ATOM        1707 N  N    . SER AAA  1   115          N    . SER  115   -11.172     1.272    14.559 1.000     23.580 .   115    SER AAA N    .    1
ATOM        1708 H  H    . SER AAA  1   115          H    . SER  115   -10.836     2.133    14.788 1.000     19.833 .   115    SER AAA H    c    1
ATOM        1709 C  CA   A SER AAA  1   115          CA   . SER  115   -10.615     0.760    13.282 0.550     25.155 .   115    SER AAA CA   .    1
ATOM        1710 C  CA   B SER AAA  1   115          CA   . SER  115   -10.572     0.794    13.287 0.450     24.539 .   115    SER AAA CA   .    1
ATOM        1711 H  HA   A SER AAA  1   115          HA   . SER  115   -11.376     0.416    12.741 0.550     17.187 .   115    SER AAA HA   c    1
ATOM        1712 H  HA   B SER AAA  1   115          HA   . SER  115   -11.315     0.491    12.699 0.450     17.629 .   115    SER AAA HA   c    1
ATOM        1713 C  CB   A SER AAA  1   115          CB   . SER  115    -9.948     1.832    12.491 0.550     26.455 .   115    SER AAA CB   .    1
ATOM        1714 C  CB   B SER AAA  1   115          CB   . SER  115    -9.841     1.907    12.579 0.450     27.714 .   115    SER AAA CB   .    1
ATOM        1715 H  HB3  A SER AAA  1   115          HB3  . SER  115   -10.583     2.567    12.326 0.550     19.503 .   115    SER AAA HB3  c    1
ATOM        1716 H  HB3  B SER AAA  1   115          HB3  . SER  115    -9.363     1.540    11.801 0.450     21.257 .   115    SER AAA HB3  c    1
ATOM        1717 H  HB2  A SER AAA  1   115          HB2  . SER  115    -9.657     1.469    11.621 0.550     19.503 .   115    SER AAA HB2  c    1
ATOM        1718 H  HB2  B SER AAA  1   115          HB2  . SER  115    -9.176     2.302    13.189 0.450     21.257 .   115    SER AAA HB2  c    1
ATOM        1719 O  OG   A SER AAA  1   115          OG   . SER  115    -8.830     2.313    13.202 0.550     23.515 .   115    SER AAA OG   .    1
ATOM        1720 O  OG   B SER AAA  1   115          OG   . SER  115   -10.750     2.914    12.146 0.450     29.391 .   115    SER AAA OG   .    1
ATOM        1721 H  HG   A SER AAA  1   115          HG   . SER  115    -8.409     2.879    12.803 0.000     23.584 .   115    SER AAA HG   c    1
ATOM        1722 H  HG   B SER AAA  1   115          HG   . SER  115   -10.189     3.563    11.935 0.000     25.745 .   115    SER AAA HG   c    1
ATOM        1723 C  C    . SER AAA  1   115          C    . SER  115    -9.659    -0.419    13.554 1.000     22.192 .   115    SER AAA C    .    1
ATOM        1724 O  O    . SER AAA  1   115          O    . SER  115    -9.528    -1.266    12.667 1.000     22.028 .   115    SER AAA O    .    1
ATOM        1726 N  N    . PHE AAA  1   116          N    . PHE  116    -9.013    -0.490    14.733 1.000     20.766 .   116    PHE AAA N    .    1
ATOM        1727 H  H    . PHE AAA  1   116          H    . PHE  116    -9.051     0.152    15.391 1.000     14.256 .   116    PHE AAA H    c    1
ATOM        1728 C  CA   . PHE AAA  1   116          CA   . PHE  116    -8.165    -1.660    15.068 1.000     17.256 .   116    PHE AAA CA   .    1
ATOM        1729 H  HA   . PHE AAA  1   116          HA   . PHE  116    -7.655    -1.904    14.253 1.000     13.641 .   116    PHE AAA HA   c    1
ATOM        1730 C  CB   . PHE AAA  1   116          CB   . PHE  116    -7.140    -1.289    16.146 1.000     20.158 .   116    PHE AAA CB   .    1
ATOM        1731 H  HB3  . PHE AAA  1   116          HB3  . PHE  116    -6.724    -2.114    16.475 1.000     14.164 .   116    PHE AAA HB3  c    1
ATOM        1732 H  HB2  . PHE AAA  1   116          HB2  . PHE  116    -7.614    -0.875    16.897 1.000     14.165 .   116    PHE AAA HB2  c    1
ATOM        1733 C  CG   . PHE AAA  1   116          CG   . PHE  116    -6.055    -0.352    15.674 1.000     17.418 .   116    PHE AAA CG   .    1
ATOM        1734 C  CD1  . PHE AAA  1   116          CD1  . PHE  116    -5.145    -0.760    14.713 1.000     17.112 .   116    PHE AAA CD1  .    1
ATOM        1735 H  HD1  . PHE AAA  1   116          HD1  . PHE  116    -5.237    -1.614    14.321 1.000     14.318 .   116    PHE AAA HD1  c    1
ATOM        1736 C  CE1  . PHE AAA  1   116          CE1  . PHE  116    -4.136     0.089    14.270 1.000     21.416 .   116    PHE AAA CE1  .    1
ATOM        1737 H  HE1  . PHE AAA  1   116          HE1  . PHE  116    -3.536    -0.199    13.601 1.000     14.519 .   116    PHE AAA HE1  c    1
ATOM        1738 C  CZ   . PHE AAA  1   116          CZ   . PHE  116    -4.011     1.349    14.813 1.000     21.709 .   116    PHE AAA CZ   .    1
ATOM        1739 H  HZ   . PHE AAA  1   116          HZ   . PHE  116    -3.315     1.920    14.531 1.000     14.497 .   116    PHE AAA HZ   c    1
ATOM        1740 C  CD2  . PHE AAA  1   116          CD2  . PHE  116    -5.909     0.915    16.213 1.000     19.269 .   116    PHE AAA CD2  .    1
ATOM        1741 H  HD2  . PHE AAA  1   116          HD2  . PHE  116    -6.496     1.201    16.895 1.000     14.323 .   116    PHE AAA HD2  c    1
ATOM        1742 C  CE2  . PHE AAA  1   116          CE2  . PHE  116    -4.861     1.737    15.817 1.000     19.298 .   116    PHE AAA CE2  .    1
ATOM        1743 H  HE2  . PHE AAA  1   116          HE2  . PHE  116    -4.791     2.607    16.178 1.000     14.426 .   116    PHE AAA HE2  c    1
ATOM        1744 C  C    . PHE AAA  1   116          C    . PHE  116    -9.058    -2.858    15.420 1.000     21.829 .   116    PHE AAA C    .    1
ATOM        1745 O  O    . PHE AAA  1   116          O    . PHE  116    -8.803    -3.984    14.925 1.000     21.263 .   116    PHE AAA O    .    1
ATOM        1747 N  N    . THR AAA  1   117          N    . THR  117   -10.112    -2.648    16.228 1.000     17.569 .   117    THR AAA N    .    1
ATOM        1748 H  H    . THR AAA  1   117          H    . THR  117   -10.349    -1.828    16.586 1.000     14.108 .   117    THR AAA H    c    1
ATOM        1749 C  CA   . THR AAA  1   117          CA   . THR  117   -10.993    -3.764    16.650 1.000     18.906 .   117    THR AAA CA   .    1
ATOM        1750 H  HA   . THR AAA  1   117          HA   . THR  117   -10.462    -4.430    17.156 1.000     15.531 .   117    THR AAA HA   c    1
ATOM        1751 C  CB   . THR AAA  1   117          CB   . THR  117   -12.125    -3.195    17.526 1.000     21.432 .   117    THR AAA CB   .    1
ATOM        1752 H  HB   . THR AAA  1   117          HB   . THR  117   -12.524    -2.446    17.022 1.000     14.230 .   117    THR AAA HB   c    1
ATOM        1753 O  OG1  . THR AAA  1   117          OG1  . THR  117   -11.468    -2.626    18.673 1.000     19.110 .   117    THR AAA OG1  .    1
ATOM        1754 H  HG1  . THR AAA  1   117          HG1  . THR  117   -12.093    -2.330    19.213 0.000     18.355 .   117    THR AAA HG1  c    1
ATOM        1755 C  CG2  . THR AAA  1   117          CG2  . THR  117   -13.242    -4.198    17.790 1.000     21.665 .   117    THR AAA CG2  .    1
ATOM        1756 H  HG21 . THR AAA  1   117          HG21 . THR  117   -13.549    -4.585    16.934 1.000     17.595 .   117    THR AAA HG21 c    1
ATOM        1757 H  HG22 . THR AAA  1   117          HG22 . THR  117   -13.997    -3.741    18.234 1.000     17.595 .   117    THR AAA HG22 c    1
ATOM        1758 H  HG23 . THR AAA  1   117          HG23 . THR  117   -12.898    -4.914    18.373 1.000     17.595 .   117    THR AAA HG23 c    1
ATOM        1759 C  C    . THR AAA  1   117          C    . THR  117   -11.633    -4.434    15.385 1.000     23.229 .   117    THR AAA C    .    1
ATOM        1760 O  O    . THR AAA  1   117          O    . THR  117   -11.898    -5.688    15.318 1.000     23.503 .   117    THR AAA O    .    1
ATOM        1762 N  N    . GLU AAA  1   118          N    . GLU  118   -12.018    -3.529    14.439 1.000     22.463 .   118    GLU AAA N    .    1
ATOM        1763 H  H    . GLU AAA  1   118          H    . GLU  118   -11.841    -2.610    14.500 1.000     21.381 .   118    GLU AAA H    c    1
ATOM        1764 C  CA   . GLU AAA  1   118          CA   . GLU  118   -12.756    -3.913    13.215 1.000     21.850 .   118    GLU AAA CA   .    1
ATOM        1765 H  HA   . GLU AAA  1   118          HA   . GLU  118   -13.496    -4.505    13.483 1.000     18.624 .   118    GLU AAA HA   c    1
ATOM        1766 C  CB   . GLU AAA  1   118          CB   . GLU  118   -13.341    -2.657    12.574 1.000     24.517 .   118    GLU AAA CB   .    1
ATOM        1767 H  HB3  . GLU AAA  1   118          HB3  . GLU  118   -13.665    -2.884    11.677 1.000     21.672 .   118    GLU AAA HB3  c    1
ATOM        1768 H  HB2  . GLU AAA  1   118          HB2  . GLU  118   -12.629    -1.990    12.479 1.000     21.672 .   118    GLU AAA HB2  c    1
ATOM        1769 C  CG   . GLU AAA  1   118          CG   . GLU  118   -14.487    -2.055    13.379 1.000     28.381 .   118    GLU AAA CG   .    1
ATOM        1770 H  HG3  . GLU AAA  1   118          HG3  . GLU  118   -14.256    -2.097    14.330 1.000     25.009 .   118    GLU AAA HG3  c    1
ATOM        1771 H  HG2  . GLU AAA  1   118          HG2  . GLU  118   -15.277    -2.625    13.255 1.000     25.009 .   118    GLU AAA HG2  c    1
ATOM        1772 C  CD   . GLU AAA  1   118          CD   . GLU  118   -14.899    -0.625    13.059 1.000     33.235 .   118    GLU AAA CD   .    1
ATOM        1773 O  OE1  . GLU AAA  1   118          OE1  . GLU  118   -15.898    -0.161    13.672 1.000     35.996 .   118    GLU AAA OE1  .    1
ATOM        1774 O  OE2  . GLU AAA  1   118          OE2  . GLU  118   -14.263     0.020    12.182 1.000     37.900 .   118    GLU AAA OE2  .    1
ATOM        1775 C  C    . GLU AAA  1   118          C    . GLU  118   -11.873    -4.667    12.213 1.000     21.082 .   118    GLU AAA C    .    1
ATOM        1776 O  O    . GLU AAA  1   118          O    . GLU  118   -12.460    -5.328    11.330 1.000     25.080 .   118    GLU AAA O    .    1
ATOM        1778 N  N    . ASP AAA  1   119          N    . ASP  119   -10.537    -4.590    12.349 1.000     21.431 .   119    ASP AAA N    .    1
ATOM        1779 H  H    . ASP AAA  1   119          H    . ASP  119   -10.119    -4.097    13.001 1.000     16.627 .   119    ASP AAA H    c    1
ATOM        1780 C  CA   A ASP AAA  1   119          CA   . ASP  119    -9.615    -5.314    11.445 0.500     20.086 .   119    ASP AAA CA   .    1
ATOM        1781 C  CA   B ASP AAA  1   119          CA   . ASP  119    -9.545    -5.274    11.468 0.500     19.263 .   119    ASP AAA CA   .    1
ATOM        1782 H  HA   A ASP AAA  1   119          HA   . ASP  119   -10.136    -5.592    10.655 0.500     15.462 .   119    ASP AAA HA   c    1
ATOM        1783 H  HA   B ASP AAA  1   119          HA   . ASP  119    -9.980    -5.485    10.608 0.500     15.246 .   119    ASP AAA HA   c    1
ATOM        1784 C  CB   A ASP AAA  1   119          CB   . ASP  119    -8.502    -4.427    10.921 0.500     22.113 .   119    ASP AAA CB   .    1
ATOM        1785 C  CB   B ASP AAA  1   119          CB   . ASP  119    -8.304    -4.414    11.193 0.500     21.410 .   119    ASP AAA CB   .    1
ATOM        1786 H  HB3  A ASP AAA  1   119          HB3  . ASP  119    -7.881    -4.208    11.646 0.500     16.942 .   119    ASP AAA HB3  c    1
ATOM        1787 H  HB3  B ASP AAA  1   119          HB3  . ASP  119    -7.503    -4.974    11.264 0.500     16.568 .   119    ASP AAA HB3  c    1
ATOM        1788 H  HB2  A ASP AAA  1   119          HB2  . ASP  119    -8.878    -3.597    10.562 0.500     16.942 .   119    ASP AAA HB2  c    1
ATOM        1789 H  HB2  B ASP AAA  1   119          HB2  . ASP  119    -8.248    -3.717    11.878 0.500     16.568 .   119    ASP AAA HB2  c    1
ATOM        1790 C  CG   A ASP AAA  1   119          CG   . ASP  119    -7.760    -5.154     9.831 0.500     22.142 .   119    ASP AAA CG   .    1
ATOM        1791 C  CG   B ASP AAA  1   119          CG   . ASP  119    -8.253    -3.727     9.837 0.500     23.094 .   119    ASP AAA CG   .    1
ATOM        1792 O  OD1  A ASP AAA  1   119          OD1  . ASP  119    -8.258    -6.255     9.435 0.500     24.148 .   119    ASP AAA OD1  .    1
ATOM        1793 O  OD1  B ASP AAA  1   119          OD1  . ASP  119    -9.124    -4.076     8.984 0.500     25.703 .   119    ASP AAA OD1  .    1
ATOM        1794 O  OD2  A ASP AAA  1   119          OD2  . ASP  119    -6.694    -4.654     9.433 0.500     25.349 .   119    ASP AAA OD2  .    1
ATOM        1795 O  OD2  B ASP AAA  1   119          OD2  . ASP  119    -7.356    -2.820     9.673 0.500     23.382 .   119    ASP AAA OD2  .    1
ATOM        1796 C  C    . ASP AAA  1   119          C    . ASP  119    -9.108    -6.585    12.138 1.000     18.673 .   119    ASP AAA C    .    1
ATOM        1797 O  O    . ASP AAA  1   119          O    . ASP  119    -8.094    -6.576    12.801 1.000     18.601 .   119    ASP AAA O    .    1
ATOM        1799 N  N    . SER AAA  1   120          N    . SER  120    -9.832    -7.668    11.957 1.000     21.671 .   120    SER AAA N    .    1
ATOM        1800 H  H    . SER AAA  1   120          H    . SER  120   -10.546    -7.695    11.380 1.000     15.476 .   120    SER AAA H    c    1
ATOM        1801 C  CA   . SER AAA  1   120          CA   . SER  120    -9.606    -8.960    12.646 1.000     24.197 .   120    SER AAA CA   .    1
ATOM        1802 H  HA   . SER AAA  1   120          HA   . SER  120    -9.565    -8.777    13.622 1.000     16.521 .   120    SER AAA HA   c    1
ATOM        1803 C  CB   . SER AAA  1   120          CB   . SER  120   -10.749    -9.941    12.400 1.000     30.701 .   120    SER AAA CB   .    1
ATOM        1804 H  HB3  . SER AAA  1   120          HB3  . SER  120   -11.611    -9.485    12.550 1.000     21.224 .   120    SER AAA HB3  c    1
ATOM        1805 H  HB2  . SER AAA  1   120          HB2  . SER  120   -10.681   -10.688    13.039 1.000     21.224 .   120    SER AAA HB2  c    1
ATOM        1806 O  OG   . SER AAA  1   120          OG   . SER  120   -10.704   -10.452    11.067 1.000     30.916 .   120    SER AAA OG   .    1
ATOM        1807 H  HG   . SER AAA  1   120          HG   . SER  120   -11.396   -10.962    10.934 0.000     30.738 .   120    SER AAA HG   c    1
ATOM        1808 C  C    . SER AAA  1   120          C    . SER  120    -8.260    -9.531    12.223 1.000     20.453 .   120    SER AAA C    .    1
ATOM        1809 O  O    . SER AAA  1   120          O    . SER  120    -7.878   -10.470    12.890 1.000     19.500 .   120    SER AAA O    .    1
ATOM        1811 N  N    . THR AAA  1   121          N    . THR  121    -7.746    -9.104    11.067 1.000     19.370 .   121    THR AAA N    .    1
ATOM        1812 H  H    . THR AAA  1   121          H    . THR  121    -8.112    -8.431    10.564 1.000     18.936 .   121    THR AAA H    c    1
ATOM        1813 C  CA   . THR AAA  1   121          CA   . THR  121    -6.508    -9.707    10.446 1.000     19.535 .   121    THR AAA CA   .    1
ATOM        1814 H  HA   . THR AAA  1   121          HA   . THR  121    -6.514   -10.672    10.641 1.000     13.678 .   121    THR AAA HA   c    1
ATOM        1815 C  CB   . THR AAA  1   121          CB   . THR  121    -6.472    -9.526     8.924 1.000     21.068 .   121    THR AAA CB   .    1
ATOM        1816 H  HB   . THR AAA  1   121          HB   . THR  121    -5.687   -10.012     8.576 1.000     15.410 .   121    THR AAA HB   c    1
ATOM        1817 O  OG1  . THR AAA  1   121          OG1  . THR  121    -6.338    -8.137     8.582 1.000     22.315 .   121    THR AAA OG1  .    1
ATOM        1818 H  HG1  . THR AAA  1   121          HG1  . THR  121    -6.304    -8.033     7.719 0.000     22.697 .   121    THR AAA HG1  c    1
ATOM        1819 C  CG2  . THR AAA  1   121          CG2  . THR  121    -7.723   -10.111     8.297 1.000     25.085 .   121    THR AAA CG2  .    1
ATOM        1820 H  HG21 . THR AAA  1   121          HG21 . THR  121    -7.809   -11.047     8.554 1.000     19.485 .   121    THR AAA HG21 c    1
ATOM        1821 H  HG22 . THR AAA  1   121          HG22 . THR  121    -7.663   -10.046     7.327 1.000     19.485 .   121    THR AAA HG22 c    1
ATOM        1822 H  HG23 . THR AAA  1   121          HG23 . THR  121    -8.505    -9.618     8.605 1.000     19.485 .   121    THR AAA HG23 c    1
ATOM        1823 C  C    . THR AAA  1   121          C    . THR  121    -5.196    -9.118    10.992 1.000     17.932 .   121    THR AAA C    .    1
ATOM        1824 O  O    . THR AAA  1   121          O    . THR  121    -4.145    -9.747    10.756 1.000     15.868 .   121    THR AAA O    .    1
ATOM        1826 N  N    . ILE AAA  1   122          N    . ILE  122    -5.278    -7.978    11.667 1.000     17.163 .   122    ILE AAA N    .    1
ATOM        1827 H  H    . ILE AAA  1   122          H    . ILE  122    -6.080    -7.580    11.870 1.000     11.352 .   122    ILE AAA H    c    1
ATOM        1828 C  CA   . ILE AAA  1   122          CA   . ILE  122    -4.096    -7.229    12.160 1.000     15.733 .   122    ILE AAA CA   .    1
ATOM        1829 H  HA   . ILE AAA  1   122          HA   . ILE  122    -3.306    -7.672    11.803 1.000     11.066 .   122    ILE AAA HA   c    1
ATOM        1830 C  CB   . ILE AAA  1   122          CB   . ILE  122    -4.077    -5.796    11.610 1.000     17.828 .   122    ILE AAA CB   .    1
ATOM        1831 H  HB   . ILE AAA  1   122          HB   . ILE  122    -4.950    -5.367    11.793 1.000     11.060 .   122    ILE AAA HB   c    1
ATOM        1832 C  CG1  . ILE AAA  1   122          CG1  . ILE  122    -3.821    -5.796    10.104 1.000     18.326 .   122    ILE AAA CG1  .    1
ATOM        1833 H  HG12 . ILE AAA  1   122          HG12 . ILE  122    -4.493    -6.364     9.669 1.000     11.844 .   122    ILE AAA HG12 c    1
ATOM        1834 H  HG13 . ILE AAA  1   122          HG13 . ILE  122    -2.939    -6.192     9.935 1.000     11.844 .   122    ILE AAA HG13 c    1
ATOM        1835 C  CG2  . ILE AAA  1   122          CG2  . ILE  122    -2.957    -4.981    12.291 1.000     25.362 .   122    ILE AAA CG2  .    1
ATOM        1836 H  HG21 . ILE AAA  1   122          HG21 . ILE  122    -3.115    -4.946    13.250 1.000     13.382 .   122    ILE AAA HG21 c    1
ATOM        1837 H  HG22 . ILE AAA  1   122          HG22 . ILE  122    -2.950    -4.075    11.937 1.000     13.385 .   122    ILE AAA HG22 c    1
ATOM        1838 C  CD1  . ILE AAA  1   122          CD1  . ILE  122    -3.865    -4.416     9.471 1.000     18.337 .   122    ILE AAA CD1  .    1
ATOM        1839 H  HD11 . ILE AAA  1   122          HD11 . ILE  122    -4.626    -3.920     9.820 1.000     14.027 .   122    ILE AAA HD11 c    1
ATOM        1840 H  HD12 . ILE AAA  1   122          HD12 . ILE  122    -3.950    -4.505     8.503 1.000     14.027 .   122    ILE AAA HD12 c    1
ATOM        1841 H  HD13 . ILE AAA  1   122          HD13 . ILE  122    -3.043    -3.935     9.680 1.000     14.025 .   122    ILE AAA HD13 c    1
ATOM        1842 H  HG23 . ILE AAA  1   122          HG23 . ILE  122    -2.097    -5.402    12.120 1.000     13.382 .   122    ILE AAA HG23 c    1
ATOM        1843 C  C    . ILE AAA  1   122          C    . ILE  122    -4.024    -7.339    13.684 1.000     14.383 .   122    ILE AAA C    .    1
ATOM        1844 O  O    . ILE AAA  1   122          O    . ILE  122    -4.843    -6.779    14.389 1.000     15.087 .   122    ILE AAA O    .    1
ATOM        1846 N  N    . ASP AAA  1   123          N    . ASP  123    -2.999    -8.042    14.186 1.000     16.950 .   123    ASP AAA N    .    1
ATOM        1847 H  H    . ASP AAA  1   123          H    . ASP  123    -2.334    -8.387    13.654 1.000     11.109 .   123    ASP AAA H    c    1
ATOM        1848 C  CA   . ASP AAA  1   123          CA   . ASP  123    -2.835    -8.333    15.631 1.000     15.365 .   123    ASP AAA CA   .    1
ATOM        1849 H  HA   . ASP AAA  1   123          HA   . ASP  123    -3.718    -8.319    16.068 1.000     11.160 .   123    ASP AAA HA   c    1
ATOM        1850 C  CB   . ASP AAA  1   123          CB   . ASP  123    -2.198    -9.708    15.815 1.000     15.126 .   123    ASP AAA CB   .    1
ATOM        1851 H  HB3  . ASP AAA  1   123          HB3  . ASP  123    -2.107    -9.889    16.773 1.000     11.978 .   123    ASP AAA HB3  c    1
ATOM        1852 H  HB2  . ASP AAA  1   123          HB2  . ASP  123    -1.303    -9.697    15.418 1.000     11.978 .   123    ASP AAA HB2  c    1
ATOM        1853 C  CG   . ASP AAA  1   123          CG   . ASP  123    -2.975   -10.849    15.189 1.000     16.666 .   123    ASP AAA CG   .    1
ATOM        1854 O  OD1  . ASP AAA  1   123          OD1  . ASP  123    -4.248   -10.742    15.117 1.000     15.909 .   123    ASP AAA OD1  .    1
ATOM        1855 O  OD2  . ASP AAA  1   123          OD2  . ASP  123    -2.332   -11.832    14.724 1.000     15.800 .   123    ASP AAA OD2  .    1
ATOM        1856 C  C    . ASP AAA  1   123          C    . ASP  123    -1.914    -7.283    16.302 1.000     15.924 .   123    ASP AAA C    .    1
ATOM        1857 O  O    . ASP AAA  1   123          O    . ASP  123    -1.803    -7.280    17.564 1.000     16.059 .   123    ASP AAA O    .    1
ATOM        1859 N  N    . GLY AAA  1   124          N    . GLY  124    -1.525    -6.294    15.537 1.000     15.237 .   124    GLY AAA N    .    1
ATOM        1860 H  H    . GLY AAA  1   124          H    . GLY  124    -1.727    -6.243    14.645 1.000     13.077 .   124    GLY AAA H    c    1
ATOM        1861 C  CA   . GLY AAA  1   124          CA   . GLY  124    -0.710    -5.184    16.059 1.000     16.223 .   124    GLY AAA CA   .    1
ATOM        1862 H  HA3  . GLY AAA  1   124          HA3  . GLY  124    -0.162    -5.512    16.813 1.000     10.262 .   124    GLY AAA HA3  c    1
ATOM        1863 H  HA2  . GLY AAA  1   124          HA2  . GLY  124    -1.309    -4.472    16.397 1.000     10.262 .   124    GLY AAA HA2  c    1
ATOM        1864 C  C    . GLY AAA  1   124          C    . GLY  124     0.196    -4.617    14.991 1.000     13.400 .   124    GLY AAA C    .    1
ATOM        1865 O  O    . GLY AAA  1   124          O    . GLY  124     0.082    -4.998    13.806 1.000     15.252 .   124    GLY AAA O    .    1
ATOM        1867 N  N    . LEU AAA  1   125          N    . LEU  125     1.092    -3.693    15.396 1.000     13.788 .   125    LEU AAA N    .    1
ATOM        1868 H  H    . LEU AAA  1   125          H    . LEU  125     1.194    -3.445    16.275 1.000      8.580 .   125    LEU AAA H    c    1
ATOM        1869 C  CA   . LEU AAA  1   125          CA   . LEU  125     1.982    -3.002    14.444 1.000     14.518 .   125    LEU AAA CA   .    1
ATOM        1870 H  HA   . LEU AAA  1   125          HA   . LEU  125     1.867    -3.405    13.553 1.000      9.526 .   125    LEU AAA HA   c    1
ATOM        1871 C  CB   . LEU AAA  1   125          CB   . LEU  125     1.670    -1.510    14.377 1.000     17.232 .   125    LEU AAA CB   .    1
ATOM        1872 H  HB3  . LEU AAA  1   125          HB3  . LEU  125     2.499    -1.034    14.171 1.000     12.687 .   125    LEU AAA HB3  c    1
ATOM        1873 H  HB2  . LEU AAA  1   125          HB2  . LEU  125     1.381    -1.219    15.265 1.000     12.678 .   125    LEU AAA HB2  c    1
ATOM        1874 C  CG   . LEU AAA  1   125          CG   . LEU  125     0.598    -1.073    13.355 1.000     20.433 .   125    LEU AAA CG   .    1
ATOM        1875 H  HG   . LEU AAA  1   125          HG   . LEU  125     0.894    -1.376    12.462 1.000     10.527 .   125    LEU AAA HG   c    1
ATOM        1876 C  CD1  . LEU AAA  1   125          CD1  . LEU  125    -0.792    -1.676    13.616 1.000     21.890 .   125    LEU AAA CD1  .    1
ATOM        1877 H  HD11 . LEU AAA  1   125          HD11 . LEU  125    -0.759    -2.638    13.486 1.000     14.002 .   125    LEU AAA HD11 c    1
ATOM        1878 H  HD12 . LEU AAA  1   125          HD12 . LEU  125    -1.435    -1.288    12.996 1.000     14.002 .   125    LEU AAA HD12 c    1
ATOM        1879 H  HD13 . LEU AAA  1   125          HD13 . LEU  125    -1.065    -1.481    14.530 1.000     14.002 .   125    LEU AAA HD13 c    1
ATOM        1880 C  CD2  . LEU AAA  1   125          CD2  . LEU  125     0.535     0.435    13.331 1.000     22.619 .   125    LEU AAA CD2  .    1
ATOM        1881 H  HD21 . LEU AAA  1   125          HD21 . LEU  125     0.246     0.760    14.199 1.000     15.577 .   125    LEU AAA HD21 c    1
ATOM        1882 H  HD22 . LEU AAA  1   125          HD22 . LEU  125    -0.099     0.722    12.650 1.000     15.577 .   125    LEU AAA HD22 c    1
ATOM        1883 H  HD23 . LEU AAA  1   125          HD23 . LEU  125     1.416     0.794    13.125 1.000     15.570 .   125    LEU AAA HD23 c    1
ATOM        1884 C  C    . LEU AAA  1   125          C    . LEU  125     3.435    -3.213    14.910 1.000     12.585 .   125    LEU AAA C    .    1
ATOM        1885 O  O    . LEU AAA  1   125          O    . LEU  125     3.653    -3.315    16.127 1.000     17.022 .   125    LEU AAA O    .    1
ATOM        1887 N  N    . LEU AAA  1   126          N    . LEU  126     4.281    -3.335    13.916 1.000     13.626 .   126    LEU AAA N    .    1
ATOM        1888 H  H    . LEU AAA  1   126          H    . LEU  126     4.040    -3.411    13.034 1.000      9.418 .   126    LEU AAA H    c    1
ATOM        1889 C  CA   . LEU AAA  1   126          CA   . LEU  126     5.739    -3.354    14.201 1.000     13.315 .   126    LEU AAA CA   .    1
ATOM        1890 H  HA   . LEU AAA  1   126          HA   . LEU  126     5.866    -3.255    15.173 1.000      9.316 .   126    LEU AAA HA   c    1
ATOM        1891 C  CB   . LEU AAA  1   126          CB   . LEU  126     6.352    -4.684    13.759 1.000     14.269 .   126    LEU AAA CB   .    1
ATOM        1892 H  HB3  . LEU AAA  1   126          HB3  . LEU  126     6.310    -4.741    12.784 1.000     10.444 .   126    LEU AAA HB3  c    1
ATOM        1893 H  HB2  . LEU AAA  1   126          HB2  . LEU  126     5.815    -5.414    14.127 1.000     10.444 .   126    LEU AAA HB2  c    1
ATOM        1894 C  CG   . LEU AAA  1   126          CG   . LEU  126     7.832    -4.863    14.217 1.000     13.741 .   126    LEU AAA CG   .    1
ATOM        1895 H  HG   . LEU AAA  1   126          HG   . LEU  126     7.951    -4.366    15.064 1.000      9.376 .   126    LEU AAA HG   c    1
ATOM        1896 C  CD1  . LEU AAA  1   126          CD1  . LEU  126     8.160    -6.309    14.478 1.000     17.136 .   126    LEU AAA CD1  .    1
ATOM        1897 H  HD11 . LEU AAA  1   126          HD11 . LEU  126     7.563    -6.660    15.162 1.000     11.312 .   126    LEU AAA HD11 c    1
ATOM        1898 H  HD12 . LEU AAA  1   126          HD12 . LEU  126     9.081    -6.384    14.783 1.000     11.313 .   126    LEU AAA HD12 c    1
ATOM        1899 H  HD13 . LEU AAA  1   126          HD13 . LEU  126     8.047    -6.821    13.658 1.000     11.314 .   126    LEU AAA HD13 c    1
ATOM        1900 C  CD2  . LEU AAA  1   126          CD2  . LEU  126     8.777    -4.286    13.207 1.000     16.584 .   126    LEU AAA CD2  .    1
ATOM        1901 H  HD21 . LEU AAA  1   126          HD21 . LEU  126     8.598    -4.677    12.334 1.000     10.974 .   126    LEU AAA HD21 c    1
ATOM        1902 H  HD22 . LEU AAA  1   126          HD22 . LEU  126     9.693    -4.487    13.470 1.000     10.977 .   126    LEU AAA HD22 c    1
ATOM        1903 H  HD23 . LEU AAA  1   126          HD23 . LEU  126     8.659    -3.322    13.162 1.000     10.976 .   126    LEU AAA HD23 c    1
ATOM        1904 C  C    . LEU AAA  1   126          C    . LEU  126     6.344    -2.127    13.505 1.000     16.261 .   126    LEU AAA C    .    1
ATOM        1905 O  O    . LEU AAA  1   126          O    . LEU  126     6.486    -2.094    12.279 1.000     18.666 .   126    LEU AAA O    .    1
ATOM        1907 N  N    . GLY AAA  1   127          N    . GLY  127     6.646    -1.112    14.310 1.000     15.014 .   127    GLY AAA N    .    1
ATOM        1908 H  H    . GLY AAA  1   127          H    . GLY  127     6.552    -1.163    15.222 1.000      9.413 .   127    GLY AAA H    c    1
ATOM        1909 C  CA   . GLY AAA  1   127          CA   . GLY  127     7.160     0.175    13.814 1.000     15.300 .   127    GLY AAA CA   .    1
ATOM        1910 H  HA3  . GLY AAA  1   127          HA3  . GLY  127     7.063     0.853    14.528 1.000     10.850 .   127    GLY AAA HA3  c    1
ATOM        1911 H  HA2  . GLY AAA  1   127          HA2  . GLY  127     6.608     0.463    13.045 1.000     10.850 .   127    GLY AAA HA2  c    1
ATOM        1912 C  C    . GLY AAA  1   127          C    . GLY  127     8.633     0.102    13.386 1.000     15.063 .   127    GLY AAA C    .    1
ATOM        1913 O  O    . GLY AAA  1   127          O    . GLY  127     9.466    -0.607    14.056 1.000     14.777 .   127    GLY AAA O    .    1
ATOM        1915 N  N    . LEU AAA  1   128          N    . LEU  128     8.927     0.689    12.232 1.000     14.744 .   128    LEU AAA N    .    1
ATOM        1916 H  H    . LEU AAA  1   128          H    . LEU  128     8.298     1.146    11.743 1.000     10.664 .   128    LEU AAA H    c    1
ATOM        1917 C  CA   . LEU AAA  1   128          CA   . LEU  128    10.265     0.637    11.599 1.000     15.522 .   128    LEU AAA CA   .    1
ATOM        1918 H  HA   . LEU AAA  1   128          HA   . LEU  128    10.900     0.290    12.266 1.000     13.480 .   128    LEU AAA HA   c    1
ATOM        1919 C  CB   . LEU AAA  1   128          CB   . LEU  128    10.262    -0.299    10.395 1.000     18.340 .   128    LEU AAA CB   .    1
ATOM        1920 H  HB3  . LEU AAA  1   128          HB3  . LEU  128    11.117    -0.205     9.931 1.000     11.954 .   128    LEU AAA HB3  c    1
ATOM        1921 H  HB2  . LEU AAA  1   128          HB2  . LEU  128     9.560    -0.004     9.781 1.000     11.956 .   128    LEU AAA HB2  c    1
ATOM        1922 C  CG   . LEU AAA  1   128          CG   . LEU  128    10.048    -1.770    10.696 1.000     19.540 .   128    LEU AAA CG   .    1
ATOM        1923 H  HG   . LEU AAA  1   128          HG   . LEU  128     9.246    -1.860    11.269 1.000     12.170 .   128    LEU AAA HG   c    1
ATOM        1924 C  CD1  . LEU AAA  1   128          CD1  . LEU  128     9.803    -2.523     9.397 1.000     19.611 .   128    LEU AAA CD1  .    1
ATOM        1925 H  HD11 . LEU AAA  1   128          HD11 . LEU  128     9.011    -2.166     8.959 1.000     14.290 .   128    LEU AAA HD11 c    1
ATOM        1926 H  HD12 . LEU AAA  1   128          HD12 . LEU  128     9.669    -3.467     9.589 1.000     14.299 .   128    LEU AAA HD12 c    1
ATOM        1927 H  HD13 . LEU AAA  1   128          HD13 . LEU  128    10.572    -2.418     8.810 1.000     14.299 .   128    LEU AAA HD13 c    1
ATOM        1928 C  CD2  . LEU AAA  1   128          CD2  . LEU  128    11.252    -2.347    11.447 1.000     22.035 .   128    LEU AAA CD2  .    1
ATOM        1929 H  HD21 . LEU AAA  1   128          HD21 . LEU  128    12.061    -2.203    10.924 1.000     13.907 .   128    LEU AAA HD21 c    1
ATOM        1930 H  HD22 . LEU AAA  1   128          HD22 . LEU  128    11.121    -3.302    11.583 1.000     13.907 .   128    LEU AAA HD22 c    1
ATOM        1931 H  HD23 . LEU AAA  1   128          HD23 . LEU  128    11.341    -1.907    12.310 1.000     13.906 .   128    LEU AAA HD23 c    1
ATOM        1932 C  C    . LEU AAA  1   128          C    . LEU  128    10.733     2.033    11.195 1.000     13.504 .   128    LEU AAA C    .    1
ATOM        1933 O  O    . LEU AAA  1   128          O    . LEU  128    11.628     2.103    10.332 1.000     15.946 .   128    LEU AAA O    .    1
ATOM        1935 N  N    . ALA AAA  1   129          N    . ALA  129    10.050     3.094    11.645 1.000     13.430 .   129    ALA AAA N    .    1
ATOM        1936 H  H    . ALA AAA  1   129          H    . ALA  129     9.206     3.062    12.002 1.000     10.670 .   129    ALA AAA H    c    1
ATOM        1937 C  CA   . ALA AAA  1   129          CA   . ALA  129    10.628     4.457    11.600 1.000     12.606 .   129    ALA AAA CA   .    1
ATOM        1938 H  HA   . ALA AAA  1   129          HA   . ALA  129    11.036     4.588    10.712 1.000      8.249 .   129    ALA AAA HA   c    1
ATOM        1939 C  CB   . ALA AAA  1   129          CB   . ALA  129     9.549     5.509    11.787 1.000     15.405 .   129    ALA AAA CB   .    1
ATOM        1940 H  HB3  . ALA AAA  1   129          HB3  . ALA  129     9.156     5.419    12.669 1.000      8.824 .   129    ALA AAA HB3  c    1
ATOM        1941 H  HB2  . ALA AAA  1   129          HB2  . ALA  129     8.858     5.387    11.115 1.000      8.824 .   129    ALA AAA HB2  c    1
ATOM        1942 H  HB1  . ALA AAA  1   129          HB1  . ALA  129     9.934     6.394    11.693 1.000      8.831 .   129    ALA AAA HB1  c    1
ATOM        1943 C  C    . ALA AAA  1   129          C    . ALA  129    11.730     4.591    12.654 1.000     14.501 .   129    ALA AAA C    .    1
ATOM        1944 O  O    . ALA AAA  1   129          O    . ALA  129    12.148     3.576    13.211 1.000     15.019 .   129    ALA AAA O    .    1
ATOM        1946 N  N    . PHE AAA  1   130          N    . PHE  130    12.228     5.810    12.854 1.000     16.571 .   130    PHE AAA N    .    1
ATOM        1947 H  H    . PHE AAA  1   130          H    . PHE  130    11.915     6.578    12.465 1.000     10.396 .   130    PHE AAA H    c    1
ATOM        1948 C  CA   . PHE AAA  1   130          CA   . PHE  130    13.387     6.011    13.760 1.000     14.479 .   130    PHE AAA CA   .    1
ATOM        1949 H  HA   . PHE AAA  1   130          HA   . PHE  130    14.008     5.247    13.645 1.000     12.591 .   130    PHE AAA HA   c    1
ATOM        1950 C  CB   . PHE AAA  1   130          CB   . PHE  130    14.120     7.276    13.345 1.000     15.573 .   130    PHE AAA CB   .    1
ATOM        1951 H  HB3  . PHE AAA  1   130          HB3  . PHE  130    14.767     7.512    14.042 1.000     11.225 .   130    PHE AAA HB3  c    1
ATOM        1952 H  HB2  . PHE AAA  1   130          HB2  . PHE  130    13.474     8.009    13.266 1.000     11.221 .   130    PHE AAA HB2  c    1
ATOM        1953 C  CG   . PHE AAA  1   130          CG   . PHE  130    14.833     7.091    12.042 1.000     15.992 .   130    PHE AAA CG   .    1
ATOM        1954 C  CD1  . PHE AAA  1   130          CD1  . PHE  130    16.135     6.605    11.970 1.000     18.557 .   130    PHE AAA CD1  .    1
ATOM        1955 H  HD1  . PHE AAA  1   130          HD1  . PHE  130    16.597     6.376    12.761 1.000     11.901 .   130    PHE AAA HD1  c    1
ATOM        1956 C  CE1  . PHE AAA  1   130          CE1  . PHE  130    16.696     6.329    10.733 1.000     19.903 .   130    PHE AAA CE1  .    1
ATOM        1957 H  HE1  . PHE AAA  1   130          HE1  . PHE  130    17.584     6.014    10.682 1.000     11.957 .   130    PHE AAA HE1  c    1
ATOM        1958 C  CZ   . PHE AAA  1   130          CZ   . PHE  130    16.016     6.657     9.574 1.000     24.100 .   130    PHE AAA CZ   .    1
ATOM        1959 H  HZ   . PHE AAA  1   130          HZ   . PHE  130    16.424     6.516     8.735 1.000     11.948 .   130    PHE AAA HZ   c    1
ATOM        1960 C  CD2  . PHE AAA  1   130          CD2  . PHE  130    14.168     7.363    10.871 1.000     18.166 .   130    PHE AAA CD2  .    1
ATOM        1961 H  HD2  . PHE AAA  1   130          HD2  . PHE  130    13.283     7.686    10.915 1.000     11.797 .   130    PHE AAA HD2  c    1
ATOM        1962 C  CE2  . PHE AAA  1   130          CE2  . PHE  130    14.733     7.133     9.638 1.000     16.789 .   130    PHE AAA CE2  .    1
ATOM        1963 H  HE2  . PHE AAA  1   130          HE2  . PHE  130    14.262     7.348     8.849 1.000     11.616 .   130    PHE AAA HE2  c    1
ATOM        1964 C  C    . PHE AAA  1   130          C    . PHE  130    12.883     5.994    15.200 1.000     14.478 .   130    PHE AAA C    .    1
ATOM        1965 O  O    . PHE AAA  1   130          O    . PHE  130    11.752     6.446    15.462 1.000     15.937 .   130    PHE AAA O    .    1
ATOM        1967 N  N    . SER AAA  1   131          N    . SER  131    13.687     5.512    16.146 1.000     16.918 .   131    SER AAA N    .    1
ATOM        1968 H  H    . SER AAA  1   131          H    . SER  131    14.567     5.299    15.996 1.000     13.935 .   131    SER AAA H    c    1
ATOM        1969 C  CA   . SER AAA  1   131          CA   . SER  131    13.257     5.268    17.538 1.000     19.012 .   131    SER AAA CA   .    1
ATOM        1970 H  HA   . SER AAA  1   131          HA   . SER  131    12.432     4.713    17.496 1.000     11.947 .   131    SER AAA HA   c    1
ATOM        1971 C  CB   . SER AAA  1   131          CB   . SER  131    14.286     4.483    18.273 1.000     18.117 .   131    SER AAA CB   .    1
ATOM        1972 H  HB3  . SER AAA  1   131          HB3  . SER  131    14.054     4.454    19.228 1.000     14.333 .   131    SER AAA HB3  c    1
ATOM        1973 H  HB2  . SER AAA  1   131          HB2  . SER  131    15.161     4.925    18.184 1.000     14.333 .   131    SER AAA HB2  c    1
ATOM        1974 O  OG   . SER AAA  1   131          OG   . SER  131    14.369     3.172    17.772 1.000     18.146 .   131    SER AAA OG   .    1
ATOM        1975 H  HG   . SER AAA  1   131          HG   . SER  131    15.015     2.763    18.174 0.000     17.565 .   131    SER AAA HG   c    1
ATOM        1976 C  C    . SER AAA  1   131          C    . SER  131    12.889     6.576    18.238 1.000     15.560 .   131    SER AAA C    .    1
ATOM        1977 O  O    . SER AAA  1   131          O    . SER  131    12.208     6.519    19.321 1.000     16.458 .   131    SER AAA O    .    1
ATOM        1979 N  N    . THR AAA  1   132          N    . THR  132    13.296     7.726    17.674 1.000     15.917 .   132    THR AAA N    .    1
ATOM        1980 H  H    . THR AAA  1   132          H    . THR  132    13.806     7.769    16.913 1.000     15.005 .   132    THR AAA H    c    1
ATOM        1981 C  CA   . THR AAA  1   132          CA   . THR  132    12.973     9.036    18.232 1.000     16.528 .   132    THR AAA CA   .    1
ATOM        1982 H  HA   . THR AAA  1   132          HA   . THR  132    13.310     9.043    19.158 1.000     12.662 .   132    THR AAA HA   c    1
ATOM        1983 C  CB   . THR AAA  1   132          CB   . THR  132    13.749    10.103    17.454 1.000     15.677 .   132    THR AAA CB   .    1
ATOM        1984 H  HB   . THR AAA  1   132          HB   . THR  132    13.421    10.990    17.737 1.000     13.089 .   132    THR AAA HB   c    1
ATOM        1985 O  OG1  . THR AAA  1   132          OG1  . THR  132    13.409     9.899    16.080 1.000     21.800 .   132    THR AAA OG1  .    1
ATOM        1986 H  HG1  . THR AAA  1   132          HG1  . THR  132    13.788    10.508    15.617 0.000     20.302 .   132    THR AAA HG1  c    1
ATOM        1987 C  CG2  . THR AAA  1   132          CG2  . THR  132    15.245    10.043    17.683 1.000     17.105 .   132    THR AAA CG2  .    1
ATOM        1988 H  HG21 . THR AAA  1   132          HG21 . THR  132    15.434    10.153    18.632 1.000     15.282 .   132    THR AAA HG21 c    1
ATOM        1989 H  HG22 . THR AAA  1   132          HG22 . THR  132    15.680    10.756    17.181 1.000     15.282 .   132    THR AAA HG22 c    1
ATOM        1990 H  HG23 . THR AAA  1   132          HG23 . THR  132    15.587     9.182    17.383 1.000     15.282 .   132    THR AAA HG23 c    1
ATOM        1991 C  C    . THR AAA  1   132          C    . THR  132    11.457     9.238    18.297 1.000     15.378 .   132    THR AAA C    .    1
ATOM        1992 O  O    . THR AAA  1   132          O    . THR  132    11.064    10.059    19.132 1.000     17.953 .   132    THR AAA O    .    1
ATOM        1994 N  N    . LEU AAA  1   133          N    . LEU  133    10.647     8.519    17.488 1.000     15.852 .   133    LEU AAA N    .    1
ATOM        1995 H  H    . LEU AAA  1   133          H    . LEU  133    10.962     7.920    16.870 1.000     12.441 .   133    LEU AAA H    c    1
ATOM        1996 C  CA   . LEU AAA  1   133          CA   . LEU  133     9.160     8.659    17.507 1.000     15.114 .   133    LEU AAA CA   .    1
ATOM        1997 H  HA   . LEU AAA  1   133          HA   . LEU  133     8.949     9.568    17.822 1.000     21.304 .   133    LEU AAA HA   c    1
ATOM        1998 C  CB   . LEU AAA  1   133          CB   . LEU  133     8.536     8.466    16.122 1.000     17.065 .   133    LEU AAA CB   .    1
ATOM        1999 H  HB3  . LEU AAA  1   133          HB3  . LEU  133     7.565     8.537    16.214 1.000     14.060 .   133    LEU AAA HB3  c    1
ATOM        2000 H  HB2  . LEU AAA  1   133          HB2  . LEU  133     8.734     7.556    15.824 1.000     14.060 .   133    LEU AAA HB2  c    1
ATOM        2001 C  CG   . LEU AAA  1   133          CG   . LEU  133     8.978     9.429    15.030 1.000     18.967 .   133    LEU AAA CG   .    1
ATOM        2002 H  HG   . LEU AAA  1   133          HG   . LEU  133     9.962     9.370    14.952 1.000     15.875 .   133    LEU AAA HG   c    1
ATOM        2003 C  CD1  . LEU AAA  1   133          CD1  . LEU  133     8.369     9.030    13.688 1.000     19.439 .   133    LEU AAA CD1  .    1
ATOM        2004 H  HD11 . LEU AAA  1   133          HD11 . LEU  133     8.652     8.128    13.458 1.000     17.123 .   133    LEU AAA HD11 c    1
ATOM        2005 H  HD12 . LEU AAA  1   133          HD12 . LEU  133     8.665     9.649    12.999 1.000     17.123 .   133    LEU AAA HD12 c    1
ATOM        2006 H  HD13 . LEU AAA  1   133          HD13 . LEU  133     7.398     9.057    13.751 1.000     17.123 .   133    LEU AAA HD13 c    1
ATOM        2007 C  CD2  . LEU AAA  1   133          CD2  . LEU  133     8.618    10.866    15.385 1.000     25.205 .   133    LEU AAA CD2  .    1
ATOM        2008 H  HD21 . LEU AAA  1   133          HD21 . LEU  133     7.660    10.931    15.544 1.000     22.290 .   133    LEU AAA HD21 c    1
ATOM        2009 H  HD22 . LEU AAA  1   133          HD22 . LEU  133     8.864    11.453    14.650 1.000     22.290 .   133    LEU AAA HD22 c    1
ATOM        2010 H  HD23 . LEU AAA  1   133          HD23 . LEU  133     9.098    11.135    16.187 1.000     22.289 .   133    LEU AAA HD23 c    1
ATOM        2011 C  C    . LEU AAA  1   133          C    . LEU  133     8.513     7.668    18.478 1.000     13.788 .   133    LEU AAA C    .    1
ATOM        2012 O  O    . LEU AAA  1   133          O    . LEU  133     7.302     7.752    18.658 1.000     16.684 .   133    LEU AAA O    .    1
ATOM        2014 N  N    . ASN AAA  1   134          N    . ASN  134     9.282     6.772    19.087 1.000     16.249 .   134    ASN AAA N    .    1
ATOM        2015 H  H    . ASN AAA  1   134          H    . ASN  134    10.190     6.720    18.975 1.000     11.704 .   134    ASN AAA H    c    1
ATOM        2016 C  CA   . ASN AAA  1   134          CA   . ASN  134     8.705     5.776    20.012 1.000     15.327 .   134    ASN AAA CA   .    1
ATOM        2017 H  HA   . ASN AAA  1   134          HA   . ASN  134     8.044     5.259    19.497 1.000     12.385 .   134    ASN AAA HA   c    1
ATOM        2018 C  CB   . ASN AAA  1   134          CB   . ASN  134     9.727     4.780    20.503 1.000     16.235 .   134    ASN AAA CB   .    1
ATOM        2019 H  HB3  . ASN AAA  1   134          HB3  . ASN  134    10.462     5.264    20.931 1.000     12.364 .   134    ASN AAA HB3  c    1
ATOM        2020 H  HB2  . ASN AAA  1   134          HB2  . ASN  134    10.090     4.292    19.735 1.000     12.354 .   134    ASN AAA HB2  c    1
ATOM        2021 C  CG   . ASN AAA  1   134          CG   . ASN  134     9.147     3.794    21.485 1.000     14.534 .   134    ASN AAA CG   .    1
ATOM        2022 O  OD1  . ASN AAA  1   134          OD1  . ASN  134     9.195     4.043    22.692 1.000     15.307 .   134    ASN AAA OD1  .    1
ATOM        2023 N  ND2  . ASN AAA  1   134          ND2  . ASN  134     8.531     2.716    20.976 1.000     15.536 .   134    ASN AAA ND2  .    1
ATOM        2024 H  HD21 . ASN AAA  1   134          HD21 . ASN  134     8.139     2.136    21.538 0.000     15.326 .   134    ASN AAA HD21 c    1
ATOM        2025 H  HD22 . ASN AAA  1   134          HD22 . ASN  134     8.442     2.627    20.120 0.000     15.326 .   134    ASN AAA HD22 c    1
ATOM        2026 C  C    . ASN AAA  1   134          C    . ASN  134     7.954     6.453    21.171 1.000     13.723 .   134    ASN AAA C    .    1
ATOM        2027 O  O    . ASN AAA  1   134          O    . ASN  134     8.471     7.420    21.718 1.000     15.077 .   134    ASN AAA O    .    1
ATOM        2029 N  N    . THR AAA  1   135          N    . THR  135     6.712     6.022    21.466 1.000     14.136 .   135    THR AAA N    .    1
ATOM        2030 H  H    . THR AAA  1   135          H    . THR  135     6.333     5.269    21.109 1.000     12.375 .   135    THR AAA H    c    1
ATOM        2031 C  CA   . THR AAA  1   135          CA   . THR  135     5.821     6.746    22.438 1.000     14.106 .   135    THR AAA CA   .    1
ATOM        2032 H  HA   . THR AAA  1   135          HA   . THR  135     6.095     7.691    22.396 1.000     10.783 .   135    THR AAA HA   c    1
ATOM        2033 C  CB   . THR AAA  1   135          CB   . THR  135     4.329     6.731    22.069 1.000     16.134 .   135    THR AAA CB   .    1
ATOM        2034 H  HB   . THR AAA  1   135          HB   . THR  135     3.872     7.397    22.637 1.000     13.412 .   135    THR AAA HB   c    1
ATOM        2035 O  OG1  . THR AAA  1   135          OG1  . THR  135     3.834     5.438    22.415 1.000     17.904 .   135    THR AAA OG1  .    1
ATOM        2036 H  HG1  . THR AAA  1   135          HG1  . THR  135     3.015     5.385    22.223 0.000     15.173 .   135    THR AAA HG1  c    1
ATOM        2037 C  CG2  . THR AAA  1   135          CG2  . THR  135     4.119     7.119    20.620 1.000     16.412 .   135    THR AAA CG2  .    1
ATOM        2038 H  HG21 . THR AAA  1   135          HG21 . THR  135     4.488     8.007    20.464 1.000     12.899 .   135    THR AAA HG21 c    1
ATOM        2039 H  HG22 . THR AAA  1   135          HG22 . THR  135     3.166     7.125    20.420 1.000     12.899 .   135    THR AAA HG22 c    1
ATOM        2040 H  HG23 . THR AAA  1   135          HG23 . THR  135     4.567     6.476    20.042 1.000     12.898 .   135    THR AAA HG23 c    1
ATOM        2041 C  C    . THR AAA  1   135          C    . THR  135     6.054     6.304    23.891 1.000     14.623 .   135    THR AAA C    .    1
ATOM        2042 O  O    . THR AAA  1   135          O    . THR  135     5.348     6.836    24.777 1.000     18.358 .   135    THR AAA O    .    1
ATOM        2044 N  N    . VAL AAA  1   136          N    . VAL  136     6.910     5.311    24.154 1.000     15.742 .   136    VAL AAA N    .    1
ATOM        2045 H  H    . VAL AAA  1   136          H    . VAL  136     7.457     4.915    23.534 1.000     13.331 .   136    VAL AAA H    c    1
ATOM        2046 C  CA   . VAL AAA  1   136          CA   . VAL  136     7.023     4.794    25.540 1.000     15.249 .   136    VAL AAA CA   .    1
ATOM        2047 H  HA   . VAL AAA  1   136          HA   . VAL  136     6.122     4.592    25.843 1.000     13.955 .   136    VAL AAA HA   c    1
ATOM        2048 C  CB   . VAL AAA  1   136          CB   . VAL  136     7.824     3.489    25.619 1.000     17.331 .   136    VAL AAA CB   .    1
ATOM        2049 H  HB   . VAL AAA  1   136          HB   . VAL  136     8.723     3.650    25.239 1.000     11.840 .   136    VAL AAA HB   c    1
ATOM        2050 C  CG1  . VAL AAA  1   136          CG1  . VAL  136     7.971     3.027    27.064 1.000     19.089 .   136    VAL AAA CG1  .    1
ATOM        2051 H  HG11 . VAL AAA  1   136          HG11 . VAL  136     8.478     3.686    27.569 1.000     14.068 .   136    VAL AAA HG11 c    1
ATOM        2052 H  HG12 . VAL AAA  1   136          HG12 . VAL  136     8.440     2.174    27.086 1.000     14.068 .   136    VAL AAA HG12 c    1
ATOM        2053 H  HG13 . VAL AAA  1   136          HG13 . VAL  136     7.090     2.922    27.462 1.000     14.065 .   136    VAL AAA HG13 c    1
ATOM        2054 C  CG2  . VAL AAA  1   136          CG2  . VAL  136     7.122     2.404    24.790 1.000     17.193 .   136    VAL AAA CG2  .    1
ATOM        2055 H  HG21 . VAL AAA  1   136          HG21 . VAL  136     6.226     2.257    25.139 1.000     13.422 .   136    VAL AAA HG21 c    1
ATOM        2056 H  HG22 . VAL AAA  1   136          HG22 . VAL  136     7.629     1.575    24.845 1.000     13.422 .   136    VAL AAA HG22 c    1
ATOM        2057 H  HG23 . VAL AAA  1   136          HG23 . VAL  136     7.065     2.686    23.861 1.000     13.422 .   136    VAL AAA HG23 c    1
ATOM        2058 C  C    . VAL AAA  1   136          C    . VAL  136     7.583     5.885    26.460 1.000     14.985 .   136    VAL AAA C    .    1
ATOM        2059 O  O    . VAL AAA  1   136          O    . VAL  136     8.508     6.593    26.090 1.000     21.033 .   136    VAL AAA O    .    1
ATOM        2061 N  N    . SER AAA  1   137          N    . SER  137     6.977     5.983    27.625 1.000     16.593 .   137    SER AAA N    .    1
ATOM        2062 H  H    . SER AAA  1   137          H    . SER  137     6.319     5.388    27.867 1.000     14.153 .   137    SER AAA H    c    1
ATOM        2063 C  CA   . SER AAA  1   137          CA   . SER  137     7.210     6.983    28.677 1.000     16.549 .   137    SER AAA CA   .    1
ATOM        2064 H  HA   . SER AAA  1   137          HA   . SER  137     8.078     7.431    28.498 1.000     15.639 .   137    SER AAA HA   c    1
ATOM        2065 C  CB   . SER AAA  1   137          CB   . SER  137     6.102     8.022    28.667 1.000     20.372 .   137    SER AAA CB   .    1
ATOM        2066 H  HB3  . SER AAA  1   137          HB3  . SER  137     5.233     7.585    28.817 1.000     18.834 .   137    SER AAA HB3  c    1
ATOM        2067 H  HB2  . SER AAA  1   137          HB2  . SER  137     6.079     8.476    27.794 1.000     18.834 .   137    SER AAA HB2  c    1
ATOM        2068 O  OG   . SER AAA  1   137          OG   . SER  137     6.351     8.954    29.682 1.000     23.327 .   137    SER AAA OG   .    1
ATOM        2069 H  HG   . SER AAA  1   137          HG   . SER  137     5.814     9.548    29.720 0.000     23.563 .   137    SER AAA HG   c    1
ATOM        2070 C  C    . SER AAA  1   137          C    . SER  137     7.291     6.245    30.009 1.000     18.717 .   137    SER AAA C    .    1
ATOM        2071 O  O    . SER AAA  1   137          O    . SER  137     6.579     5.267    30.208 1.000     20.204 .   137    SER AAA O    .    1
ATOM        2072 N  N    . PRO AAA  1   138          N    . PRO  138     8.181     6.623    30.957 1.000     18.631 .   138    PRO AAA N    .    1
ATOM        2073 C  CA   . PRO AAA  1   138          CA   . PRO  138     9.094     7.761    30.810 1.000     19.175 .   138    PRO AAA CA   .    1
ATOM        2074 H  HA   . PRO AAA  1   138          HA   . PRO  138     8.628     8.508    30.359 1.000     15.815 .   138    PRO AAA HA   c    1
ATOM        2075 C  CB   . PRO AAA  1   138          CB   . PRO  138     9.344     8.121    32.273 1.000     22.645 .   138    PRO AAA CB   .    1
ATOM        2076 H  HB3  . PRO AAA  1   138          HB3  . PRO  138     8.619     8.680    32.627 1.000     19.647 .   138    PRO AAA HB3  c    1
ATOM        2077 H  HB2  . PRO AAA  1   138          HB2  . PRO  138    10.194     8.598    32.381 1.000     19.647 .   138    PRO AAA HB2  c    1
ATOM        2078 C  CG   . PRO AAA  1   138          CG   . PRO  138     9.381     6.787    32.964 1.000     25.088 .   138    PRO AAA CG   .    1
ATOM        2079 H  HG3  . PRO AAA  1   138          HG3  . PRO  138     9.251     6.884    33.930 1.000     18.416 .   138    PRO AAA HG3  c    1
ATOM        2080 H  HG2  . PRO AAA  1   138          HG2  . PRO  138    10.224     6.320    32.794 1.000     18.416 .   138    PRO AAA HG2  c    1
ATOM        2081 C  CD   . PRO AAA  1   138          CD   . PRO  138     8.207     6.069    32.318 1.000     23.089 .   138    PRO AAA CD   .    1
ATOM        2082 H  HD3  . PRO AAA  1   138          HD3  . PRO  138     7.375     6.258    32.790 1.000     14.849 .   138    PRO AAA HD3  c    1
ATOM        2083 H  HD2  . PRO AAA  1   138          HD2  . PRO  138     8.351     5.105    32.302 1.000     14.849 .   138    PRO AAA HD2  c    1
ATOM        2084 C  C    . PRO AAA  1   138          C    . PRO  138    10.419     7.465    30.100 1.000     19.171 .   138    PRO AAA C    .    1
ATOM        2085 O  O    . PRO AAA  1   138          O    . PRO  138    11.272     8.376    29.987 1.000     19.582 .   138    PRO AAA O    .    1
ATOM        2087 N  N    . THR AAA  1   139          N    . THR  139    10.647     6.211    29.726 1.000     18.103 .   139    THR AAA N    .    1
ATOM        2088 H  H    . THR AAA  1   139          H    . THR  139    10.048     5.525    29.837 1.000     13.273 .   139    THR AAA H    c    1
ATOM        2089 C  CA   . THR AAA  1   139          CA   . THR  139    11.916     5.791    29.077 1.000     16.579 .   139    THR AAA CA   .    1
ATOM        2090 H  HA   . THR AAA  1   139          HA   . THR  139    12.527     6.562    29.041 1.000     17.200 .   139    THR AAA HA   c    1
ATOM        2091 C  CB   . THR AAA  1   139          CB   . THR  139    12.582     4.659    29.879 1.000     16.542 .   139    THR AAA CB   .    1
ATOM        2092 H  HB   . THR AAA  1   139          HB   . THR  139    11.986     3.874    29.816 1.000     10.852 .   139    THR AAA HB   c    1
ATOM        2093 O  OG1  . THR AAA  1   139          OG1  . THR  139    12.720     4.970    31.271 1.000     16.518 .   139    THR AAA OG1  .    1
ATOM        2094 H  HG1  . THR AAA  1   139          HG1  . THR  139    13.093     4.316    31.667 0.000     15.991 .   139    THR AAA HG1  c    1
ATOM        2095 C  CG2  . THR AAA  1   139          CG2  . THR  139    13.909     4.264    29.289 1.000     18.471 .   139    THR AAA CG2  .    1
ATOM        2096 H  HG21 . THR AAA  1   139          HG21 . THR  139    13.778     3.917    28.388 1.000     11.236 .   139    THR AAA HG21 c    1
ATOM        2097 H  HG22 . THR AAA  1   139          HG22 . THR  139    14.320     3.576    29.843 1.000     11.236 .   139    THR AAA HG22 c    1
ATOM        2098 H  HG23 . THR AAA  1   139          HG23 . THR  139    14.494     5.042    29.254 1.000     11.236 .   139    THR AAA HG23 c    1
ATOM        2099 C  C    . THR AAA  1   139          C    . THR  139    11.554     5.366    27.653 1.000     15.753 .   139    THR AAA C    .    1
ATOM        2100 O  O    . THR AAA  1   139          O    . THR  139    10.979     4.282    27.503 1.000     15.660 .   139    THR AAA O    .    1
ATOM        2102 N  N    . GLN AAA  1   140          N    . GLN  140    11.903     6.172    26.660 1.000     15.683 .   140    GLN AAA N    .    1
ATOM        2103 H  H    . GLN AAA  1   140          H    . GLN  140    12.302     6.987    26.800 1.000     17.208 .   140    GLN AAA H    c    1
ATOM        2104 C  CA   . GLN AAA  1   140          CA   . GLN  140    11.684     5.824    25.237 1.000     16.493 .   140    GLN AAA CA   .    1
ATOM        2105 H  HA   . GLN AAA  1   140          HA   . GLN  140    10.718     5.700    25.094 1.000     13.231 .   140    GLN AAA HA   c    1
ATOM        2106 C  CB   . GLN AAA  1   140          CB   . GLN  140    12.163     6.976    24.372 1.000     19.613 .   140    GLN AAA CB   .    1
ATOM        2107 H  HB3  . GLN AAA  1   140          HB3  . GLN  140    13.141     7.016    24.420 1.000     17.743 .   140    GLN AAA HB3  c    1
ATOM        2108 H  HB2  . GLN AAA  1   140          HB2  . GLN  140    11.809     7.811    24.745 1.000     17.742 .   140    GLN AAA HB2  c    1
ATOM        2109 C  CG   . GLN AAA  1   140          CG   . GLN  140    11.741     6.866    22.927 1.000     26.529 .   140    GLN AAA CG   .    1
ATOM        2110 H  HG3  . GLN AAA  1   140          HG3  . GLN  140    10.772     6.719    22.872 1.000     19.513 .   140    GLN AAA HG3  c    1
ATOM        2111 H  HG2  . GLN AAA  1   140          HG2  . GLN  140    12.197     6.108    22.502 1.000     19.528 .   140    GLN AAA HG2  c    1
ATOM        2112 C  CD   . GLN AAA  1   140          CD   . GLN  140    12.106     8.141    22.220 1.000     28.470 .   140    GLN AAA CD   .    1
ATOM        2113 O  OE1  . GLN AAA  1   140          OE1  . GLN  140    13.238     8.613    22.330 1.000     30.816 .   140    GLN AAA OE1  .    1
ATOM        2114 N  NE2  . GLN AAA  1   140          NE2  . GLN  140    11.139     8.752    21.558 1.000     20.918 .   140    GLN AAA NE2  .    1
ATOM        2115 H  HE21 . GLN AAA  1   140          HE21 . GLN  140    11.244     9.479    21.139 0.000     19.052 .   140    GLN AAA HE21 c    1
ATOM        2116 H  HE22 . GLN AAA  1   140          HE22 . GLN  140    10.260     8.421    21.644 0.000     19.052 .   140    GLN AAA HE22 c    1
ATOM        2117 C  C    . GLN AAA  1   140          C    . GLN  140    12.406     4.510    24.894 1.000     16.022 .   140    GLN AAA C    .    1
ATOM        2118 O  O    . GLN AAA  1   140          O    . GLN  140    13.604     4.279    25.335 1.000     17.725 .   140    GLN AAA O    .    1
ATOM        2120 N  N    . GLN AAA  1   141          N    . GLN  141    11.738     3.681    24.085 1.000     16.415 .   141    GLN AAA N    .    1
ATOM        2121 H  H    . GLN AAA  1   141          H    . GLN  141    10.931     3.913    23.715 1.000     13.114 .   141    GLN AAA H    c    1
ATOM        2122 C  CA   . GLN AAA  1   141          CA   . GLN  141    12.203     2.326    23.693 1.000     14.669 .   141    GLN AAA CA   .    1
ATOM        2123 H  HA   . GLN AAA  1   141          HA   . GLN  141    12.996     2.113    24.235 1.000     13.287 .   141    GLN AAA HA   c    1
ATOM        2124 C  CB   . GLN AAA  1   141          CB   . GLN  141    11.123     1.283    24.006 1.000     15.811 .   141    GLN AAA CB   .    1
ATOM        2125 H  HB3  . GLN AAA  1   141          HB3  . GLN  141    11.451     0.401    23.732 1.000      9.765 .   141    GLN AAA HB3  c    1
ATOM        2126 H  HB2  . GLN AAA  1   141          HB2  . GLN  141    10.325     1.488    23.475 1.000      9.765 .   141    GLN AAA HB2  c    1
ATOM        2127 C  CG   . GLN AAA  1   141          CG   . GLN  141    10.756     1.247    25.464 1.000     17.782 .   141    GLN AAA CG   .    1
ATOM        2128 H  HG3  . GLN AAA  1   141          HG3  . GLN  141     9.988     0.649    25.586 1.000     11.719 .   141    GLN AAA HG3  c    1
ATOM        2129 H  HG2  . GLN AAA  1   141          HG2  . GLN  141    10.483     2.144    25.750 1.000     11.719 .   141    GLN AAA HG2  c    1
ATOM        2130 C  CD   . GLN AAA  1   141          CD   . GLN  141    11.893     0.772    26.346 1.000     16.695 .   141    GLN AAA CD   .    1
ATOM        2131 O  OE1  . GLN AAA  1   141          OE1  . GLN  141    12.509    -0.300    26.141 1.000     16.924 .   141    GLN AAA OE1  .    1
ATOM        2132 N  NE2  . GLN AAA  1   141          NE2  . GLN  141    12.241     1.634    27.289 1.000     18.154 .   141    GLN AAA NE2  .    1
ATOM        2133 H  HE21 . GLN AAA  1   141          HE21 . GLN  141    12.887     1.413    27.880 0.000     16.913 .   141    GLN AAA HE21 c    1
ATOM        2134 H  HE22 . GLN AAA  1   141          HE22 . GLN  141    11.784     2.369    27.419 0.000     16.913 .   141    GLN AAA HE22 c    1
ATOM        2135 C  C    . GLN AAA  1   141          C    . GLN  141    12.627     2.301    22.219 1.000     14.304 .   141    GLN AAA C    .    1
ATOM        2136 O  O    . GLN AAA  1   141          O    . GLN  141    12.248     3.185    21.400 1.000     17.114 .   141    GLN AAA O    .    1
ATOM        2138 N  N    . LYS AAA  1   142          N    . LYS  142    13.499     1.347    21.909 1.000     15.673 .   142    LYS AAA N    .    1
ATOM        2139 H  H    . LYS AAA  1   142          H    . LYS  142    13.803     0.723    22.510 1.000     13.453 .   142    LYS AAA H    c    1
ATOM        2140 C  CA   . LYS AAA  1   142          CA   . LYS  142    14.035     1.231    20.543 1.000     16.161 .   142    LYS AAA CA   .    1
ATOM        2141 H  HA   . LYS AAA  1   142          HA   . LYS  142    14.071     2.130    20.145 1.000     13.659 .   142    LYS AAA HA   c    1
ATOM        2142 C  CB   . LYS AAA  1   142          CB   . LYS  142    15.455     0.681    20.627 1.000     18.225 .   142    LYS AAA CB   .    1
ATOM        2143 H  HB3  . LYS AAA  1   142          HB3  . LYS  142    15.726     0.392    19.732 1.000     13.646 .   142    LYS AAA HB3  c    1
ATOM        2144 H  HB2  . LYS AAA  1   142          HB2  . LYS  142    15.444    -0.113    21.201 1.000     13.642 .   142    LYS AAA HB2  c    1
ATOM        2145 C  CG   . LYS AAA  1   142          CG   . LYS  142    16.517     1.648    21.163 1.000     23.733 .   142    LYS AAA CG   .    1
ATOM        2146 H  HG3  . LYS AAA  1   142          HG3  . LYS  142    16.267     1.922    22.071 1.000     16.744 .   142    LYS AAA HG3  c    1
ATOM        2147 H  HG2  . LYS AAA  1   142          HG2  . LYS  142    16.528     2.450    20.598 1.000     16.744 .   142    LYS AAA HG2  c    1
ATOM        2148 C  CD   . LYS AAA  1   142          CD   . LYS  142    17.912     1.054    21.196 1.000     25.853 .   142    LYS AAA CD   .    1
ATOM        2149 H  HD3  . LYS AAA  1   142          HD3  . LYS  142    18.228     0.916    20.277 1.000     19.595 .   142    LYS AAA HD3  c    1
ATOM        2150 H  HD2  . LYS AAA  1   142          HD2  . LYS  142    17.879     0.179    21.641 1.000     19.595 .   142    LYS AAA HD2  c    1
ATOM        2151 C  CE   . LYS AAA  1   142          CE   . LYS  142    18.894     1.944    21.932 1.000     60.019 .   142    LYS AAA CE   .    1
ATOM        2152 H  HE3  . LYS AAA  1   142          HE3  . LYS  142    18.610     2.350    22.774 0.000     27.269 .   142    LYS AAA HE3  c    1
ATOM        2153 H  HE2  . LYS AAA  1   142          HE2  . LYS  142    18.994     2.788    21.450 1.000     24.898 .   142    LYS AAA HE2  c    1
ATOM        2155 C  C    . LYS AAA  1   142          C    . LYS  142    13.159     0.341    19.658 1.000     15.892 .   142    LYS AAA C    .    1
ATOM        2156 O  O    . LYS AAA  1   142          O    . LYS  142    12.596    -0.639    20.160 1.000     16.921 .   142    LYS AAA O    .    1
ATOM        2158 N  N    . THR AAA  1   143          N    . THR  143    13.181     0.580    18.353 1.000     14.587 .   143    THR AAA N    .    1
ATOM        2159 H  H    . THR AAA  1   143          H    . THR  143    13.639     1.274    17.965 1.000     13.693 .   143    THR AAA H    c    1
ATOM        2160 C  CA   . THR AAA  1   143          CA   . THR  143    12.457    -0.294    17.374 1.000     13.729 .   143    THR AAA CA   .    1
ATOM        2161 H  HA   . THR AAA  1   143          HA   . THR  143    11.542    -0.433    17.713 1.000     10.926 .   143    THR AAA HA   c    1
ATOM        2162 C  CB   . THR AAA  1   143          CB   . THR  143    12.367     0.267    15.954 1.000     15.534 .   143    THR AAA CB   .    1
ATOM        2163 H  HB   . THR AAA  1   143          HB   . THR  143    11.827    -0.348    15.403 1.000     10.165 .   143    THR AAA HB   c    1
ATOM        2164 O  OG1  . THR AAA  1   143          OG1  . THR  143    13.703     0.297    15.458 1.000     16.294 .   143    THR AAA OG1  .    1
ATOM        2165 H  HG1  . THR AAA  1   143          HG1  . THR  143    13.671     0.629    14.676 0.000     14.836 .   143    THR AAA HG1  c    1
ATOM        2166 C  CG2  . THR AAA  1   143          CG2  . THR  143    11.735     1.643    15.938 1.000     17.843 .   143    THR AAA CG2  .    1
ATOM        2167 H  HG21 . THR AAA  1   143          HG21 . THR  143    10.852     1.601    16.348 1.000     13.874 .   143    THR AAA HG21 c    1
ATOM        2168 H  HG22 . THR AAA  1   143          HG22 . THR  143    11.649     1.949    15.018 1.000     13.874 .   143    THR AAA HG22 c    1
ATOM        2169 H  HG23 . THR AAA  1   143          HG23 . THR  143    12.293     2.267    16.435 1.000     13.873 .   143    THR AAA HG23 c    1
ATOM        2170 C  C    . THR AAA  1   143          C    . THR  143    13.153    -1.649    17.294 1.000     14.201 .   143    THR AAA C    .    1
ATOM        2171 O  O    . THR AAA  1   143          O    . THR  143    14.379    -1.777    17.643 1.000     15.262 .   143    THR AAA O    .    1
ATOM        2173 N  N    . PHE AAA  1   144          N    . PHE  144    12.477    -2.649    16.744 1.000     14.332 .   144    PHE AAA N    .    1
ATOM        2174 H  H    . PHE AAA  1   144          H    . PHE  144    11.604    -2.570    16.470 1.000     10.110 .   144    PHE AAA H    c    1
ATOM        2175 C  CA   . PHE AAA  1   144          CA   . PHE  144    13.037    -3.989    16.518 1.000     13.362 .   144    PHE AAA CA   .    1
ATOM        2176 H  HA   . PHE AAA  1   144          HA   . PHE  144    13.291    -4.383    17.388 1.000      9.130 .   144    PHE AAA HA   c    1
ATOM        2177 C  CB   . PHE AAA  1   144          CB   . PHE  144    11.977    -4.870    15.860 1.000     15.056 .   144    PHE AAA CB   .    1
ATOM        2178 H  HB3  . PHE AAA  1   144          HB3  . PHE  144    11.605    -4.387    15.092 1.000     10.006 .   144    PHE AAA HB3  c    1
ATOM        2179 H  HB2  . PHE AAA  1   144          HB2  . PHE  144    11.250    -5.013    16.502 1.000     10.004 .   144    PHE AAA HB2  c    1
ATOM        2180 C  CG   . PHE AAA  1   144          CG   . PHE  144    12.485    -6.209    15.393 1.000     18.253 .   144    PHE AAA CG   .    1
ATOM        2181 C  CD1  . PHE AAA  1   144          CD1  . PHE  144    12.531    -7.272    16.271 1.000     17.042 .   144    PHE AAA CD1  .    1
ATOM        2182 H  HD1  . PHE AAA  1   144          HD1  . PHE  144    12.317    -7.135    17.180 1.000     11.024 .   144    PHE AAA HD1  c    1
ATOM        2183 C  CE1  . PHE AAA  1   144          CE1  . PHE  144    13.080    -8.484    15.865 1.000     16.657 .   144    PHE AAA CE1  .    1
ATOM        2184 H  HE1  . PHE AAA  1   144          HE1  . PHE  144    13.117    -9.211    16.465 1.000     11.108 .   144    PHE AAA HE1  c    1
ATOM        2185 C  CZ   . PHE AAA  1   144          CZ   . PHE  144    13.429    -8.659    14.550 1.000     16.338 .   144    PHE AAA CZ   .    1
ATOM        2186 H  HZ   . PHE AAA  1   144          HZ   . PHE  144    13.742    -9.501    14.260 1.000     11.116 .   144    PHE AAA HZ   c    1
ATOM        2187 C  CD2  . PHE AAA  1   144          CD2  . PHE  144    12.861    -6.400    14.078 1.000     20.112 .   144    PHE AAA CD2  .    1
ATOM        2188 H  HD2  . PHE AAA  1   144          HD2  . PHE  144    12.787    -5.686    13.465 1.000     11.065 .   144    PHE AAA HD2  c    1
ATOM        2189 C  CE2  . PHE AAA  1   144          CE2  . PHE  144    13.303    -7.635    13.641 1.000     16.813 .   144    PHE AAA CE2  .    1
ATOM        2190 H  HE2  . PHE AAA  1   144          HE2  . PHE  144    13.579    -7.754    12.746 1.000     11.123 .   144    PHE AAA HE2  c    1
ATOM        2191 C  C    . PHE AAA  1   144          C    . PHE  144    14.289    -3.840    15.664 1.000     15.025 .   144    PHE AAA C    .    1
ATOM        2192 O  O    . PHE AAA  1   144          O    . PHE  144    15.313    -4.539    15.950 1.000     16.373 .   144    PHE AAA O    .    1
ATOM        2194 N  N    . PHE AAA  1   145          N    . PHE  145    14.227    -3.072    14.584 1.000     17.929 .   145    PHE AAA N    .    1
ATOM        2195 H  H    . PHE AAA  1   145          H    . PHE  145    13.464    -2.635    14.317 1.000     11.978 .   145    PHE AAA H    c    1
ATOM        2196 C  CA   . PHE AAA  1   145          CA   . PHE  145    15.387    -2.836    13.685 1.000     15.188 .   145    PHE AAA CA   .    1
ATOM        2197 H  HA   . PHE AAA  1   145          HA   . PHE  145    15.694    -3.706    13.326 1.000     12.920 .   145    PHE AAA HA   c    1
ATOM        2198 C  CB   . PHE AAA  1   145          CB   . PHE  145    14.972    -1.931    12.529 1.000     16.910 .   145    PHE AAA CB   .    1
ATOM        2199 H  HB3  . PHE AAA  1   145          HB3  . PHE  145    14.647    -1.086    12.903 1.000     12.310 .   145    PHE AAA HB3  c    1
ATOM        2200 H  HB2  . PHE AAA  1   145          HB2  . PHE  145    14.223    -2.356    12.061 1.000     12.306 .   145    PHE AAA HB2  c    1
ATOM        2201 C  CG   . PHE AAA  1   145          CG   . PHE  145    16.053    -1.636    11.537 1.000     15.999 .   145    PHE AAA CG   .    1
ATOM        2202 C  CD1  . PHE AAA  1   145          CD1  . PHE  145    16.807    -2.659    10.977 1.000     17.854 .   145    PHE AAA CD1  .    1
ATOM        2203 H  HD1  . PHE AAA  1   145          HD1  . PHE  145    16.663    -3.552    11.244 1.000     13.077 .   145    PHE AAA HD1  c    1
ATOM        2204 C  CE1  . PHE AAA  1   145          CE1  . PHE  145    17.860    -2.345    10.127 1.000     17.641 .   145    PHE AAA CE1  .    1
ATOM        2205 H  HE1  . PHE AAA  1   145          HE1  . PHE  145    18.362    -3.038     9.728 1.000     13.125 .   145    PHE AAA HE1  c    1
ATOM        2206 C  CZ   . PHE AAA  1   145          CZ   . PHE  145    18.056    -1.048     9.734 1.000     19.934 .   145    PHE AAA CZ   .    1
ATOM        2207 H  HZ   . PHE AAA  1   145          HZ   . PHE  145    18.754    -0.844     9.135 1.000     13.204 .   145    PHE AAA HZ   c    1
ATOM        2208 C  CD2  . PHE AAA  1   145          CD2  . PHE  145    16.301    -0.323    11.169 1.000     18.486 .   145    PHE AAA CD2  .    1
ATOM        2209 H  HD2  . PHE AAA  1   145          HD2  . PHE  145    15.784     0.374    11.540 1.000     13.248 .   145    PHE AAA HD2  c    1
ATOM        2210 C  CE2  . PHE AAA  1   145          CE2  . PHE  145    17.324    -0.030    10.286 1.000     19.138 .   145    PHE AAA CE2  .    1
ATOM        2211 H  HE2  . PHE AAA  1   145          HE2  . PHE  145    17.483     0.864    10.026 1.000     13.280 .   145    PHE AAA HE2  c    1
ATOM        2212 C  C    . PHE AAA  1   145          C    . PHE  145    16.533    -2.192    14.449 1.000     16.725 .   145    PHE AAA C    .    1
ATOM        2213 O  O    . PHE AAA  1   145          O    . PHE  145    17.669    -2.684    14.333 1.000     16.389 .   145    PHE AAA O    .    1
ATOM        2215 N  N    . ASP AAA  1   146          N    . ASP  146    16.256    -1.162    15.239 1.000     17.816 .   146    ASP AAA N    .    1
ATOM        2216 H  H    . ASP AAA  1   146          H    . ASP  146    15.425    -0.795    15.372 1.000     13.633 .   146    ASP AAA H    c    1
ATOM        2217 C  CA   A ASP AAA  1   146          CA   . ASP  146    17.318    -0.486    16.037 0.460     17.407 .   146    ASP AAA CA   .    1
ATOM        2218 C  CA   B ASP AAA  1   146          CA   . ASP  146    17.399    -0.529    15.958 0.540     17.452 .   146    ASP AAA CA   .    1
ATOM        2219 H  HA   A ASP AAA  1   146          HA   . ASP  146    17.983    -0.110    15.412 0.460     13.020 .   146    ASP AAA HA   c    1
ATOM        2220 H  HA   B ASP AAA  1   146          HA   . ASP  146    18.084    -0.304    15.286 0.540     12.552 .   146    ASP AAA HA   c    1
ATOM        2221 C  CB   A ASP AAA  1   146          CB   . ASP  146    16.679     0.672    16.815 0.460     19.485 .   146    ASP AAA CB   .    1
ATOM        2222 C  CB   B ASP AAA  1   146          CB   . ASP  146    17.045     0.758    16.702 0.540     18.637 .   146    ASP AAA CB   .    1
ATOM        2223 H  HB3  A ASP AAA  1   146          HB3  . ASP  146    16.274     0.313    17.630 0.460     14.349 .   146    ASP AAA HB3  c    1
ATOM        2224 H  HB3  B ASP AAA  1   146          HB3  . ASP  146    17.647     0.868    17.467 0.540     13.020 .   146    ASP AAA HB3  c    1
ATOM        2225 H  HB2  A ASP AAA  1   146          HB2  . ASP  146    15.969     1.066    16.270 0.460     14.349 .   146    ASP AAA HB2  c    1
ATOM        2226 H  HB2  B ASP AAA  1   146          HB2  . ASP  146    16.127     0.696    17.037 0.540     13.023 .   146    ASP AAA HB2  c    1
ATOM        2227 C  CG   A ASP AAA  1   146          CG   . ASP  146    17.619     1.788    17.211 0.460     20.079 .   146    ASP AAA CG   .    1
ATOM        2228 C  CG   B ASP AAA  1   146          CG   . ASP  146    17.155     1.979    15.828 0.540     17.707 .   146    ASP AAA CG   .    1
ATOM        2229 O  OD1  A ASP AAA  1   146          OD1  . ASP  146    18.822     1.551    17.187 0.460     19.258 .   146    ASP AAA OD1  .    1
ATOM        2230 O  OD1  B ASP AAA  1   146          OD1  . ASP  146    17.741     1.864    14.734 0.540     19.285 .   146    ASP AAA OD1  .    1
ATOM        2231 O  OD2  A ASP AAA  1   146          OD2  . ASP  146    17.129     2.878    17.554 0.460     18.026 .   146    ASP AAA OD2  .    1
ATOM        2232 O  OD2  B ASP AAA  1   146          OD2  . ASP  146    16.649     3.022    16.242 0.540     22.112 .   146    ASP AAA OD2  .    1
ATOM        2233 C  C    . ASP AAA  1   146          C    . ASP  146    18.007    -1.546    16.912 1.000     16.899 .   146    ASP AAA C    .    1
ATOM        2234 O  O    . ASP AAA  1   146          O    . ASP  146    19.295    -1.571    17.004 1.000     19.319 .   146    ASP AAA O    .    1
ATOM        2236 N  N    . ASN AAA  1   147          N    . ASN  147    17.239    -2.349    17.610 1.000     18.044 .   147    ASN AAA N    .    1
ATOM        2237 H  H    . ASN AAA  1   147          H    . ASN  147    16.322    -2.299    17.584 1.000     14.099 .   147    ASN AAA H    c    1
ATOM        2238 C  CA   . ASN AAA  1   147          CA   . ASN  147    17.772    -3.399    18.507 1.000     17.277 .   147    ASN AAA CA   .    1
ATOM        2239 H  HA   . ASN AAA  1   147          HA   . ASN  147    18.396    -2.988    19.149 1.000     13.189 .   147    ASN AAA HA   c    1
ATOM        2240 C  CB   . ASN AAA  1   147          CB   . ASN  147    16.635    -4.064    19.278 1.000     19.497 .   147    ASN AAA CB   .    1
ATOM        2241 H  HB3  . ASN AAA  1   147          HB3  . ASN  147    16.924    -4.955    19.564 1.000     14.116 .   147    ASN AAA HB3  c    1
ATOM        2242 H  HB2  . ASN AAA  1   147          HB2  . ASN  147    15.864    -4.171    18.685 1.000     14.109 .   147    ASN AAA HB2  c    1
ATOM        2243 C  CG   . ASN AAA  1   147          CG   . ASN  147    16.226    -3.270    20.490 1.000     18.020 .   147    ASN AAA CG   .    1
ATOM        2244 O  OD1  . ASN AAA  1   147          OD1  . ASN  147    17.023    -2.535    21.073 1.000     21.568 .   147    ASN AAA OD1  .    1
ATOM        2245 N  ND2  . ASN AAA  1   147          ND2  . ASN  147    14.948    -3.344    20.831 1.000     20.521 .   147    ASN AAA ND2  .    1
ATOM        2246 H  HD21 . ASN AAA  1   147          HD21 . ASN  147    14.658    -2.840    21.509 0.000     16.531 .   147    ASN AAA HD21 c    1
ATOM        2247 H  HD22 . ASN AAA  1   147          HD22 . ASN  147    14.381    -3.832    20.376 0.000     16.531 .   147    ASN AAA HD22 c    1
ATOM        2248 C  C    . ASN AAA  1   147          C    . ASN  147    18.496    -4.487    17.731 1.000     18.514 .   147    ASN AAA C    .    1
ATOM        2249 O  O    . ASN AAA  1   147          O    . ASN  147    19.527    -4.972    18.285 1.000     30.451 .   147    ASN AAA O    .    1
ATOM        2251 N  N    . ALA AAA  1   148          N    . ALA  148    18.155    -4.786    16.486 1.000     23.497 .   148    ALA AAA N    .    1
ATOM        2252 H  H    . ALA AAA  1   148          H    . ALA  148    17.501    -4.333    16.030 1.000     15.152 .   148    ALA AAA H    c    1
ATOM        2253 C  CA   . ALA AAA  1   148          CA   . ALA  148    18.750    -5.877    15.688 1.000     21.689 .   148    ALA AAA CA   .    1
ATOM        2254 H  HA   . ALA AAA  1   148          HA   . ALA  148    18.973    -6.614    16.305 1.000     14.657 .   148    ALA AAA HA   c    1
ATOM        2255 C  CB   . ALA AAA  1   148          CB   . ALA  148    17.786    -6.412    14.660 1.000     17.695 .   148    ALA AAA CB   .    1
ATOM        2256 H  HB3  . ALA AAA  1   148          HB3  . ALA  148    17.506    -5.691    14.071 1.000     15.829 .   148    ALA AAA HB3  c    1
ATOM        2257 H  HB2  . ALA AAA  1   148          HB2  . ALA  148    17.008    -6.786    15.106 1.000     15.829 .   148    ALA AAA HB2  c    1
ATOM        2258 H  HB1  . ALA AAA  1   148          HB1  . ALA  148    18.223    -7.105    14.137 1.000     15.829 .   148    ALA AAA HB1  c    1
ATOM        2259 C  C    . ALA AAA  1   148          C    . ALA  148    20.062    -5.393    15.047 1.000     18.400 .   148    ALA AAA C    .    1
ATOM        2260 O  O    . ALA AAA  1   148          O    . ALA  148    20.882    -6.246    14.714 1.000     20.081 .   148    ALA AAA O    .    1
ATOM        2262 N  N    . LYS AAA  1   149          N    . LYS  149    20.185    -4.104    14.774 1.000     20.324 .   149    LYS AAA N    .    1
ATOM        2263 H  H    . LYS AAA  1   149          H    . LYS  149    19.713    -3.474    15.245 1.000     25.126 .   149    LYS AAA H    c    1
ATOM        2264 C  CA   . LYS AAA  1   149          CA   . LYS  149    21.067    -3.514    13.732 1.000     21.968 .   149    LYS AAA CA   .    1
ATOM        2265 H  HA   . LYS AAA  1   149          HA   . LYS  149    20.747    -3.791    12.845 1.000     15.271 .   149    LYS AAA HA   c    1
ATOM        2266 C  CB   . LYS AAA  1   149          CB   . LYS  149    20.970    -1.988    13.865 1.000     27.410 .   149    LYS AAA CB   .    1
ATOM        2267 H  HB3  . LYS AAA  1   149          HB3  . LYS  149    21.446    -1.723    14.679 1.000     26.650 .   149    LYS AAA HB3  c    1
ATOM        2268 H  HB2  . LYS AAA  1   149          HB2  . LYS  149    20.027    -1.751    13.988 1.000     26.639 .   149    LYS AAA HB2  c    1
ATOM        2269 C  CG   . LYS AAA  1   149          CG   . LYS  149    21.513    -1.168    12.711 1.000     35.619 .   149    LYS AAA CG   .    1
ATOM        2270 H  HG3  . LYS AAA  1   149          HG3  . LYS  149    21.049    -1.432    11.888 1.000     32.399 .   149    LYS AAA HG3  c    1
ATOM        2271 H  HG2  . LYS AAA  1   149          HG2  . LYS  149    22.467    -1.367    12.599 1.000     32.399 .   149    LYS AAA HG2  c    1
ATOM        2272 C  CD   . LYS AAA  1   149          CD   . LYS  149    21.335     0.322    12.922 1.000     37.610 .   149    LYS AAA CD   .    1
ATOM        2273 H  HD3  . LYS AAA  1   149          HD3  . LYS  149    21.906     0.804    12.287 1.000     32.821 .   149    LYS AAA HD3  c    1
ATOM        2274 H  HD2  . LYS AAA  1   149          HD2  . LYS  149    21.639     0.551    13.827 1.000     32.809 .   149    LYS AAA HD2  c    1
ATOM        2275 C  CE   . LYS AAA  1   149          CE   . LYS  149    19.911     0.802    12.757 1.000     43.423 .   149    LYS AAA CE   .    1
ATOM        2276 H  HE3  . LYS AAA  1   149          HE3  . LYS  149    19.385     0.482    13.389 0.000     47.795 .   149    LYS AAA HE3  c    1
ATOM        2277 H  HE2  . LYS AAA  1   149          HE2  . LYS  149    19.657     0.751    11.816 1.000     45.424 .   149    LYS AAA HE2  c    1
ATOM        2279 C  C    . LYS AAA  1   149          C    . LYS  149    22.530    -3.966    13.914 1.000     22.564 .   149    LYS AAA C    .    1
ATOM        2280 O  O    . LYS AAA  1   149          O    . LYS  149    23.190    -4.324    12.907 1.000     27.849 .   149    LYS AAA O    .    1
ATOM        2282 N  N    . ALA AAA  1   150          N    . ALA  150    23.014    -3.987    15.154 1.000     25.420 .   150    ALA AAA N    .    1
ATOM        2283 H  H    . ALA AAA  1   150          H    . ALA  150    22.507    -3.798    15.897 1.000     23.878 .   150    ALA AAA H    c    1
ATOM        2284 C  CA   . ALA AAA  1   150          CA   . ALA  150    24.421    -4.320    15.476 1.000     26.989 .   150    ALA AAA CA   .    1
ATOM        2285 H  HA   . ALA AAA  1   150          HA   . ALA  150    25.017    -3.767    14.918 1.000     23.756 .   150    ALA AAA HA   c    1
ATOM        2286 C  CB   . ALA AAA  1   150          CB   . ALA  150    24.670    -4.015    16.924 1.000     28.605 .   150    ALA AAA CB   .    1
ATOM        2287 H  HB3  . ALA AAA  1   150          HB3  . ALA  150    24.104    -4.580    17.478 1.000     24.270 .   150    ALA AAA HB3  c    1
ATOM        2288 H  HB2  . ALA AAA  1   150          HB2  . ALA  150    24.463    -3.081    17.099 1.000     24.270 .   150    ALA AAA HB2  c    1
ATOM        2289 H  HB1  . ALA AAA  1   150          HB1  . ALA  150    25.603    -4.185    17.137 1.000     24.270 .   150    ALA AAA HB1  c    1
ATOM        2290 C  C    . ALA AAA  1   150          C    . ALA  150    24.641    -5.792    15.134 1.000     28.674 .   150    ALA AAA C    .    1
ATOM        2291 O  O    . ALA AAA  1   150          O    . ALA  150    25.787    -6.138    14.762 1.000     52.352 .   150    ALA AAA O    .    1
ATOM        2293 N  N    . SER AAA  1   151          N    . SER  151    23.639    -6.654    15.277 1.000     32.275 .   151    SER AAA N    .    1
ATOM        2294 H  H    . SER AAA  1   151          H    . SER  151    22.793    -6.423    15.554 1.000     20.395 .   151    SER AAA H    c    1
ATOM        2295 C  CA   A SER AAA  1   151          CA   . SER  151    23.793    -8.103    14.997 0.540     30.223 .   151    SER AAA CA   .    1
ATOM        2296 C  CA   B SER AAA  1   151          CA   . SER  151    23.714    -8.117    15.010 0.460     30.850 .   151    SER AAA CA   .    1
ATOM        2297 H  HA   A SER AAA  1   151          HA   . SER  151    24.728    -8.345    15.240 0.540     19.821 .   151    SER AAA HA   c    1
ATOM        2298 H  HA   B SER AAA  1   151          HA   . SER  151    24.605    -8.432    15.325 0.460     20.071 .   151    SER AAA HA   c    1
ATOM        2299 C  CB   A SER AAA  1   151          CB   . SER  151    22.908    -8.913    15.867 0.540     26.237 .   151    SER AAA CB   .    1
ATOM        2300 C  CB   B SER AAA  1   151          CB   . SER  151    22.655    -8.876    15.785 0.460     25.696 .   151    SER AAA CB   .    1
ATOM        2301 H  HB3  A SER AAA  1   151          HB3  . SER  151    23.025    -9.869    15.662 0.540     18.810 .   151    SER AAA HB3  c    1
ATOM        2302 H  HB3  B SER AAA  1   151          HB3  . SER  151    22.570    -8.483    16.683 0.460     20.258 .   151    SER AAA HB3  c    1
ATOM        2303 H  HB2  A SER AAA  1   151          HB2  . SER  151    21.967    -8.669    15.705 0.540     18.810 .   151    SER AAA HB2  c    1
ATOM        2304 H  HB2  B SER AAA  1   151          HB2  . SER  151    22.943    -9.812    15.891 0.460     20.258 .   151    SER AAA HB2  c    1
ATOM        2305 O  OG   A SER AAA  1   151          OG   . SER  151    23.251    -8.662    17.219 0.540     21.516 .   151    SER AAA OG   .    1
ATOM        2306 O  OG   B SER AAA  1   151          OG   . SER  151    21.384    -8.845    15.134 0.460     27.969 .   151    SER AAA OG   .    1
ATOM        2307 H  HG   A SER AAA  1   151          HG   . SER  151    22.555    -9.026    17.642 0.000     21.818 .   151    SER AAA HG   c    1
ATOM        2308 H  HG   B SER AAA  1   151          HG   . SER  151    20.893    -9.240    15.564 0.000     24.166 .   151    SER AAA HG   c    1
ATOM        2309 C  C    . SER AAA  1   151          C    . SER  151    23.626    -8.409    13.503 1.000     28.384 .   151    SER AAA C    .    1
ATOM        2310 O  O    . SER AAA  1   151          O    . SER  151    24.106    -9.440    13.081 1.000     23.325 .   151    SER AAA O    .    1
ATOM        2312 N  N    . LEU AAA  1   152          N    . LEU  152    22.995    -7.537    12.727 1.000     22.015 .   152    LEU AAA N    .    1
ATOM        2313 H  H    . LEU AAA  1   152          H    . LEU  152    22.647    -6.748    13.040 1.000     14.459 .   152    LEU AAA H    c    1
ATOM        2314 C  CA   . LEU AAA  1   152          CA   . LEU  152    22.824    -7.771    11.277 1.000     21.098 .   152    LEU AAA CA   .    1
ATOM        2315 H  HA   . LEU AAA  1   152          HA   . LEU  152    22.394    -8.646    11.169 1.000     14.710 .   152    LEU AAA HA   c    1
ATOM        2316 C  CB   . LEU AAA  1   152          CB   . LEU  152    21.886    -6.688    10.746 1.000     24.452 .   152    LEU AAA CB   .    1
ATOM        2317 H  HB3  . LEU AAA  1   152          HB3  . LEU  152    21.826    -6.787     9.775 1.000     14.387 .   152    LEU AAA HB3  c    1
ATOM        2318 H  HB2  . LEU AAA  1   152          HB2  . LEU  152    22.289    -5.816    10.927 1.000     14.403 .   152    LEU AAA HB2  c    1
ATOM        2319 C  CG   . LEU AAA  1   152          CG   . LEU  152    20.466    -6.695    11.315 1.000     18.392 .   152    LEU AAA CG   .    1
ATOM        2320 H  HG   . LEU AAA  1   152          HG   . LEU  152    20.521    -6.581    12.294 1.000     14.192 .   152    LEU AAA HG   c    1
ATOM        2321 C  CD1  . LEU AAA  1   152          CD1  . LEU  152    19.715    -5.511    10.737 1.000     18.069 .   152    LEU AAA CD1  .    1
ATOM        2322 H  HD11 . LEU AAA  1   152          HD11 . LEU  152    20.219    -4.695    10.899 1.000     15.046 .   152    LEU AAA HD11 c    1
ATOM        2323 H  HD12 . LEU AAA  1   152          HD12 . LEU  152    18.841    -5.442    11.160 1.000     15.048 .   152    LEU AAA HD12 c    1
ATOM        2324 H  HD13 . LEU AAA  1   152          HD13 . LEU  152    19.601    -5.636     9.779 1.000     15.048 .   152    LEU AAA HD13 c    1
ATOM        2325 C  CD2  . LEU AAA  1   152          CD2  . LEU  152    19.808    -8.030    11.025 1.000     17.109 .   152    LEU AAA CD2  .    1
ATOM        2326 H  HD21 . LEU AAA  1   152          HD21 . LEU  152    19.860    -8.220    10.072 1.000     14.765 .   152    LEU AAA HD21 c    1
ATOM        2327 H  HD22 . LEU AAA  1   152          HD22 . LEU  152    18.874    -7.994    11.296 1.000     14.776 .   152    LEU AAA HD22 c    1
ATOM        2328 H  HD23 . LEU AAA  1   152          HD23 . LEU  152    20.259    -8.734    11.522 1.000     14.771 .   152    LEU AAA HD23 c    1
ATOM        2329 C  C    . LEU AAA  1   152          C    . LEU  152    24.109    -7.781    10.453 1.000     20.418 .   152    LEU AAA C    .    1
ATOM        2330 O  O    . LEU AAA  1   152          O    . LEU  152    25.043    -6.937    10.710 1.000     21.667 .   152    LEU AAA O    .    1
ATOM        2332 N  N    . ASP AAA  1   153          N    . ASP  153    24.097    -8.562     9.372 1.000     22.679 .   153    ASP AAA N    .    1
ATOM        2333 H  H    . ASP AAA  1   153          H    . ASP  153    23.394    -9.113     9.159 1.000     14.829 .   153    ASP AAA H    c    1
ATOM        2334 C  CA   . ASP AAA  1   153          CA   . ASP  153    25.238    -8.602     8.416 1.000     36.092 .   153    ASP AAA CA   .    1
ATOM        2335 H  HA   . ASP AAA  1   153          HA   . ASP  153    26.062    -8.812     8.920 1.000     20.182 .   153    ASP AAA HA   c    1
ATOM        2336 C  CB   . ASP AAA  1   153          CB   . ASP  153    25.073    -9.623     7.298 1.000     35.689 .   153    ASP AAA CB   .    1
ATOM        2337 H  HB3  . ASP AAA  1   153          HB3  . ASP  153    25.834    -9.548     6.674 1.000     20.984 .   153    ASP AAA HB3  c    1
ATOM        2338 H  HB2  . ASP AAA  1   153          HB2  . ASP  153    24.240    -9.435     6.808 1.000     20.984 .   153    ASP AAA HB2  c    1
ATOM        2339 C  CG   . ASP AAA  1   153          CG   . ASP  153    25.013   -11.046     7.831 1.000     27.623 .   153    ASP AAA CG   .    1
ATOM        2340 O  OD1  . ASP AAA  1   153          OD1  . ASP  153    25.075   -11.221     9.073 1.000     24.172 .   153    ASP AAA OD1  .    1
ATOM        2341 O  OD2  . ASP AAA  1   153          OD2  . ASP  153    24.893   -11.933     7.003 1.000     21.436 .   153    ASP AAA OD2  .    1
ATOM        2342 C  C    . ASP AAA  1   153          C    . ASP  153    25.390    -7.230     7.783 1.000     32.225 .   153    ASP AAA C    .    1
ATOM        2343 O  O    . ASP AAA  1   153          O    . ASP  153    26.553    -6.825     7.470 1.000     86.515 .   153    ASP AAA O    .    1
ATOM        2345 N  N    . SER AAA  1   154          N    . SER  154    24.321    -6.483     7.597 1.000     30.117 .   154    SER AAA N    .    1
ATOM        2346 H  H    . SER AAA  1   154          H    . SER  154    23.458    -6.739     7.783 1.000     15.971 .   154    SER AAA H    c    1
ATOM        2347 C  CA   . SER AAA  1   154          CA   . SER  154    24.439    -5.143     7.020 1.000     29.760 .   154    SER AAA CA   .    1
ATOM        2348 H  HA   . SER AAA  1   154          HA   . SER  154    25.298    -4.743     7.326 1.000     14.173 .   154    SER AAA HA   c    1
ATOM        2349 C  CB   . SER AAA  1   154          CB   . SER  154    24.446    -5.211     5.505 1.000     34.926 .   154    SER AAA CB   .    1
ATOM        2350 H  HB3  . SER AAA  1   154          HB3  . SER  154    23.610    -5.663     5.197 1.000     18.142 .   154    SER AAA HB3  c    1
ATOM        2351 H  HB2  . SER AAA  1   154          HB2  . SER  154    25.227    -5.758     5.214 1.000     18.142 .   154    SER AAA HB2  c    1
ATOM        2352 O  OG   . SER AAA  1   154          OG   . SER  154    24.537    -3.890     4.903 1.000     24.757 .   154    SER AAA OG   .    1
ATOM        2353 H  HG   . SER AAA  1   154          HG   . SER  154    24.393    -4.034     4.024 0.000     25.972 .   154    SER AAA HG   c    1
ATOM        2354 C  C    . SER AAA  1   154          C    . SER  154    23.297    -4.396     7.668 1.000     22.808 .   154    SER AAA C    .    1
ATOM        2355 O  O    . SER AAA  1   154          O    . SER  154    22.235    -5.003     7.887 1.000     21.762 .   154    SER AAA O    .    1
ATOM        2356 N  N    . PRO AAA  1   155          N    . PRO  155    23.480    -3.131     8.088 1.000     26.518 .   155    PRO AAA N    .    1
ATOM        2357 C  CA   . PRO AAA  1   155          CA   . PRO  155    22.467    -2.464     8.899 1.000     17.694 .   155    PRO AAA CA   .    1
ATOM        2358 H  HA   . PRO AAA  1   155          HA   . PRO  155    22.146    -3.066     9.616 1.000     13.086 .   155    PRO AAA HA   c    1
ATOM        2359 C  CB   . PRO AAA  1   155          CB   . PRO  155    23.252    -1.299     9.482 1.000     20.417 .   155    PRO AAA CB   .    1
ATOM        2360 H  HB3  . PRO AAA  1   155          HB3  . PRO  155    23.752    -1.571    10.281 1.000     13.252 .   155    PRO AAA HB3  c    1
ATOM        2361 H  HB2  . PRO AAA  1   155          HB2  . PRO  155    22.667    -0.546     9.709 1.000     13.252 .   155    PRO AAA HB2  c    1
ATOM        2362 C  CG   . PRO AAA  1   155          CG   . PRO  155    24.182    -0.955     8.345 1.000     20.592 .   155    PRO AAA CG   .    1
ATOM        2363 H  HG3  . PRO AAA  1   155          HG3  . PRO  155    24.925    -0.400     8.658 1.000     14.826 .   155    PRO AAA HG3  c    1
ATOM        2364 H  HG2  . PRO AAA  1   155          HG2  . PRO  155    23.706    -0.478     7.635 1.000     14.826 .   155    PRO AAA HG2  c    1
ATOM        2365 C  CD   . PRO AAA  1   155          CD   . PRO  155    24.678    -2.304     7.859 1.000     22.935 .   155    PRO AAA CD   .    1
ATOM        2366 H  HD3  . PRO AAA  1   155          HD3  . PRO  155    25.438    -2.617     8.383 1.000     13.850 .   155    PRO AAA HD3  c    1
ATOM        2367 H  HD2  . PRO AAA  1   155          HD2  . PRO  155    24.922    -2.276     6.915 1.000     13.850 .   155    PRO AAA HD2  c    1
ATOM        2368 C  C    . PRO AAA  1   155          C    . PRO  155    21.300    -1.948     8.038 1.000     17.893 .   155    PRO AAA C    .    1
ATOM        2369 O  O    . PRO AAA  1   155          O    . PRO  155    21.042    -0.779     7.982 1.000     19.093 .   155    PRO AAA O    .    1
ATOM        2371 N  N    . VAL AAA  1   156          N    . VAL  156    20.598    -2.894     7.404 1.000     19.046 .   156    VAL AAA N    .    1
ATOM        2372 H  H    . VAL AAA  1   156          H    . VAL  156    20.720    -3.792     7.546 1.000     12.996 .   156    VAL AAA H    c    1
ATOM        2373 C  CA   . VAL AAA  1   156          CA   . VAL  156    19.524    -2.559     6.423 1.000     16.544 .   156    VAL AAA CA   .    1
ATOM        2374 H  HA   . VAL AAA  1   156          HA   . VAL  156    19.246    -1.637     6.563 1.000      9.407 .   156    VAL AAA HA   c    1
ATOM        2375 C  CB   . VAL AAA  1   156          CB   . VAL  156    20.027    -2.712     4.988 1.000     17.184 .   156    VAL AAA CB   .    1
ATOM        2376 H  HB   . VAL AAA  1   156          HB   . VAL  156    19.301    -2.421     4.382 1.000     11.857 .   156    VAL AAA HB   c    1
ATOM        2377 C  CG1  . VAL AAA  1   156          CG1  . VAL  156    21.228    -1.835     4.730 1.000     20.861 .   156    VAL AAA CG1  .    1
ATOM        2378 H  HG11 . VAL AAA  1   156          HG11 . VAL  156    21.018    -0.916     4.964 1.000     15.021 .   156    VAL AAA HG11 c    1
ATOM        2379 H  HG12 . VAL AAA  1   156          HG12 . VAL  156    21.468    -1.882     3.787 1.000     15.019 .   156    VAL AAA HG12 c    1
ATOM        2380 H  HG13 . VAL AAA  1   156          HG13 . VAL  156    21.978    -2.143     5.269 1.000     15.021 .   156    VAL AAA HG13 c    1
ATOM        2381 C  CG2  . VAL AAA  1   156          CG2  . VAL  156    20.379    -4.147     4.642 1.000     16.408 .   156    VAL AAA CG2  .    1
ATOM        2382 H  HG21 . VAL AAA  1   156          HG21 . VAL  156    21.022    -4.490     5.288 1.000     14.014 .   156    VAL AAA HG21 c    1
ATOM        2383 H  HG22 . VAL AAA  1   156          HG22 . VAL  156    20.769    -4.179     3.750 1.000     14.016 .   156    VAL AAA HG22 c    1
ATOM        2384 H  HG23 . VAL AAA  1   156          HG23 . VAL  156    19.576    -4.695     4.662 1.000     14.014 .   156    VAL AAA HG23 c    1
ATOM        2385 C  C    . VAL AAA  1   156          C    . VAL  156    18.314    -3.471     6.618 1.000     17.656 .   156    VAL AAA C    .    1
ATOM        2386 O  O    . VAL AAA  1   156          O    . VAL  156    18.420    -4.538     7.133 1.000     20.962 .   156    VAL AAA O    .    1
ATOM        2388 N  N    . PHE AAA  1   157          N    . PHE  157    17.139    -2.995     6.167 1.000     14.795 .   157    PHE AAA N    .    1
ATOM        2389 H  H    . PHE AAA  1   157          H    . PHE  157    16.960    -2.106     6.020 1.000      9.264 .   157    PHE AAA H    c    1
ATOM        2390 C  CA   . PHE AAA  1   157          CA   . PHE  157    16.000    -3.902     5.869 1.000     13.435 .   157    PHE AAA CA   .    1
ATOM        2391 H  HA   . PHE AAA  1   157          HA   . PHE  157    16.369    -4.815     5.779 1.000      9.480 .   157    PHE AAA HA   c    1
ATOM        2392 C  CB   . PHE AAA  1   157          CB   . PHE  157    15.004    -3.944     7.034 1.000     14.071 .   157    PHE AAA CB   .    1
ATOM        2393 H  HB3  . PHE AAA  1   157          HB3  . PHE  157    15.503    -4.126     7.858 1.000     10.644 .   157    PHE AAA HB3  c    1
ATOM        2394 H  HB2  . PHE AAA  1   157          HB2  . PHE  157    14.391    -4.694     6.888 1.000     10.644 .   157    PHE AAA HB2  c    1
ATOM        2395 C  CG   . PHE AAA  1   157          CG   . PHE  157    14.194    -2.690     7.227 1.000     15.564 .   157    PHE AAA CG   .    1
ATOM        2396 C  CD1  . PHE AAA  1   157          CD1  . PHE  157    12.961    -2.480     6.589 1.000     14.667 .   157    PHE AAA CD1  .    1
ATOM        2397 H  HD1  . PHE AAA  1   157          HD1  . PHE  157    12.651    -3.102     5.950 1.000     10.679 .   157    PHE AAA HD1  c    1
ATOM        2398 C  CE1  . PHE AAA  1   157          CE1  . PHE  157    12.304    -1.274     6.759 1.000     17.629 .   157    PHE AAA CE1  .    1
ATOM        2399 H  HE1  . PHE AAA  1   157          HE1  . PHE  157    11.486    -1.134     6.309 1.000     10.783 .   157    PHE AAA HE1  c    1
ATOM        2400 C  CZ   . PHE AAA  1   157          CZ   . PHE  157    12.729    -0.338     7.666 1.000     15.689 .   157    PHE AAA CZ   .    1
ATOM        2401 H  HZ   . PHE AAA  1   157          HZ   . PHE  157    12.244     0.462     7.793 1.000     10.795 .   157    PHE AAA HZ   c    1
ATOM        2402 C  CD2  . PHE AAA  1   157          CD2  . PHE  157    14.600    -1.735     8.142 1.000     18.636 .   157    PHE AAA CD2  .    1
ATOM        2403 H  HD2  . PHE AAA  1   157          HD2  . PHE  157    15.419    -1.864     8.595 1.000     10.842 .   157    PHE AAA HD2  c    1
ATOM        2404 C  CE2  . PHE AAA  1   157          CE2  . PHE  157    13.920    -0.546     8.325 1.000     16.308 .   157    PHE AAA CE2  .    1
ATOM        2405 H  HE2  . PHE AAA  1   157          HE2  . PHE  157    14.236     0.089     8.948 1.000     10.799 .   157    PHE AAA HE2  c    1
ATOM        2406 C  C    . PHE AAA  1   157          C    . PHE  157    15.482    -3.499     4.492 1.000     15.073 .   157    PHE AAA C    .    1
ATOM        2407 O  O    . PHE AAA  1   157          O    . PHE  157    15.716    -2.387     4.005 1.000     16.705 .   157    PHE AAA O    .    1
ATOM        2409 N  N    . THR AAA  1   158          N    . THR  158    14.704    -4.424     3.907 1.000     14.138 .   158    THR AAA N    .    1
ATOM        2410 H  H    . THR AAA  1   158          H    . THR  158    14.457    -5.223     4.286 1.000      8.830 .   158    THR AAA H    c    1
ATOM        2411 C  CA   . THR AAA  1   158          CA   . THR  158    14.174    -4.203     2.545 1.000     15.074 .   158    THR AAA CA   .    1
ATOM        2412 H  HA   . THR AAA  1   158          HA   . THR  158    14.230    -3.240     2.356 1.000      9.985 .   158    THR AAA HA   c    1
ATOM        2413 C  CB   . THR AAA  1   158          CB   . THR  158    14.932    -4.948     1.444 1.000     16.269 .   158    THR AAA CB   .    1
ATOM        2414 H  HB   . THR AAA  1   158          HB   . THR  158    14.601    -4.634     0.568 1.000     10.283 .   158    THR AAA HB   c    1
ATOM        2415 O  OG1  . THR AAA  1   158          OG1  . THR  158    14.670    -6.356     1.567 1.000     17.073 .   158    THR AAA OG1  .    1
ATOM        2416 H  HG1  . THR AAA  1   158          HG1  . THR  158    15.097    -6.774     0.938 0.000     13.420 .   158    THR AAA HG1  c    1
ATOM        2417 C  CG2  . THR AAA  1   158          CG2  . THR  158    16.424    -4.670     1.543 1.000     17.692 .   158    THR AAA CG2  .    1
ATOM        2418 H  HG21 . THR AAA  1   158          HG21 . THR  158    16.581    -3.709     1.499 1.000     11.078 .   158    THR AAA HG21 c    1
ATOM        2419 H  HG22 . THR AAA  1   158          HG22 . THR  158    16.887    -5.108     0.806 1.000     11.078 .   158    THR AAA HG22 c    1
ATOM        2420 H  HG23 . THR AAA  1   158          HG23 . THR  158    16.766    -5.015     2.388 1.000     11.078 .   158    THR AAA HG23 c    1
ATOM        2421 C  C    . THR AAA  1   158          C    . THR  158    12.694    -4.609     2.522 1.000     14.871 .   158    THR AAA C    .    1
ATOM        2422 O  O    . THR AAA  1   158          O    . THR  158    12.329    -5.531     3.248 1.000     17.148 .   158    THR AAA O    .    1
ATOM        2424 N  N    . ALA AAA  1   159          N    . ALA  159    11.901    -3.805     1.817 1.000     12.970 .   159    ALA AAA N    .    1
ATOM        2425 H  H    . ALA AAA  1   159          H    . ALA  159    12.217    -3.061     1.380 1.000      9.773 .   159    ALA AAA H    c    1
ATOM        2426 C  CA   . ALA AAA  1   159          CA   . ALA  159    10.436    -3.991     1.639 1.000     15.272 .   159    ALA AAA CA   .    1
ATOM        2427 H  HA   . ALA AAA  1   159          HA   . ALA  159    10.128    -4.738     2.204 1.000      9.568 .   159    ALA AAA HA   c    1
ATOM        2428 C  CB   . ALA AAA  1   159          CB   . ALA  159     9.775    -2.714     2.076 1.000     22.552 .   159    ALA AAA CB   .    1
ATOM        2429 H  HB3  . ALA AAA  1   159          HB3  . ALA  159    10.083    -1.981     1.517 1.000     11.376 .   159    ALA AAA HB3  c    1
ATOM        2430 H  HB2  . ALA AAA  1   159          HB2  . ALA  159    10.000    -2.531     3.003 1.000     11.379 .   159    ALA AAA HB2  c    1
ATOM        2431 H  HB1  . ALA AAA  1   159          HB1  . ALA  159     8.811    -2.802     1.989 1.000     11.379 .   159    ALA AAA HB1  c    1
ATOM        2432 C  C    . ALA AAA  1   159          C    . ALA  159    10.236    -4.338     0.174 1.000     22.420 .   159    ALA AAA C    .    1
ATOM        2433 O  O    . ALA AAA  1   159          O    . ALA  159    10.439    -3.528    -0.661 1.000     26.683 .   159    ALA AAA O    .    1
ATOM        2435 N  N    . ASP AAA  1   160          N    . ASP  160     9.604    -5.508    -0.060 1.000     13.764 .   160    ASP AAA N    .    1
ATOM        2436 H  H    . ASP AAA  1   160          H    . ASP  160     9.311    -6.058     0.618 1.000      9.606 .   160    ASP AAA H    c    1
ATOM        2437 C  CA   . ASP AAA  1   160          CA   . ASP  160     9.329    -6.015    -1.409 1.000     15.225 .   160    ASP AAA CA   .    1
ATOM        2438 H  HA   . ASP AAA  1   160          HA   . ASP  160     9.496    -5.297    -2.063 1.000      9.467 .   160    ASP AAA HA   c    1
ATOM        2439 C  CB   . ASP AAA  1   160          CB   . ASP  160    10.241    -7.218    -1.740 1.000     13.940 .   160    ASP AAA CB   .    1
ATOM        2440 H  HB3  . ASP AAA  1   160          HB3  . ASP  160    10.064    -7.941    -1.103 1.000     10.696 .   160    ASP AAA HB3  c    1
ATOM        2441 H  HB2  . ASP AAA  1   160          HB2  . ASP  160    11.176    -6.943    -1.639 1.000     10.696 .   160    ASP AAA HB2  c    1
ATOM        2442 C  CG   . ASP AAA  1   160          CG   . ASP  160    10.056    -7.763    -3.155 1.000     14.685 .   160    ASP AAA CG   .    1
ATOM        2443 O  OD1  . ASP AAA  1   160          OD1  . ASP  160     9.329    -7.139    -3.972 1.000     17.866 .   160    ASP AAA OD1  .    1
ATOM        2444 O  OD2  . ASP AAA  1   160          OD2  . ASP  160    10.629    -8.779    -3.449 1.000     16.257 .   160    ASP AAA OD2  .    1
ATOM        2445 C  C    . ASP AAA  1   160          C    . ASP  160     7.812    -6.340    -1.380 1.000     15.636 .   160    ASP AAA C    .    1
ATOM        2446 O  O    . ASP AAA  1   160          O    . ASP  160     7.498    -7.498    -1.194 1.000     19.124 .   160    ASP AAA O    .    1
ATOM        2448 N  N    . LEU AAA  1   161          N    . LEU  161     6.942    -5.335    -1.437 1.000     13.774 .   161    LEU AAA N    .    1
ATOM        2449 H  H    . LEU AAA  1   161          H    . LEU  161     7.176    -4.457    -1.570 1.000     10.044 .   161    LEU AAA H    c    1
ATOM        2450 C  CA   . LEU AAA  1   161          CA   . LEU  161     5.497    -5.621    -1.296 1.000     13.814 .   161    LEU AAA CA   .    1
ATOM        2451 H  HA   . LEU AAA  1   161          HA   . LEU  161     5.358    -6.325    -0.621 1.000     12.532 .   161    LEU AAA HA   c    1
ATOM        2452 C  CB   . LEU AAA  1   161          CB   . LEU  161     4.827    -4.324    -0.877 1.000     16.717 .   161    LEU AAA CB   .    1
ATOM        2453 H  HB3  . LEU AAA  1   161          HB3  . LEU  161     3.864    -4.482    -0.815 1.000     10.376 .   161    LEU AAA HB3  c    1
ATOM        2454 H  HB2  . LEU AAA  1   161          HB2  . LEU  161     4.971    -3.661    -1.579 1.000     10.376 .   161    LEU AAA HB2  c    1
ATOM        2455 C  CG   . LEU AAA  1   161          CG   . LEU  161     5.304    -3.727     0.453 1.000     15.134 .   161    LEU AAA CG   .    1
ATOM        2456 H  HG   . LEU AAA  1   161          HG   . LEU  161     6.264    -3.511     0.361 1.000     10.351 .   161    LEU AAA HG   c    1
ATOM        2457 C  CD1  . LEU AAA  1   161          CD1  . LEU  161     4.567    -2.436     0.749 1.000     19.957 .   161    LEU AAA CD1  .    1
ATOM        2458 H  HD11 . LEU AAA  1   161          HD11 . LEU  161     4.747    -1.790     0.045 1.000     12.745 .   161    LEU AAA HD11 c    1
ATOM        2459 H  HD12 . LEU AAA  1   161          HD12 . LEU  161     4.870    -2.079     1.603 1.000     12.746 .   161    LEU AAA HD12 c    1
ATOM        2460 H  HD13 . LEU AAA  1   161          HD13 . LEU  161     3.611    -2.610     0.793 1.000     12.745 .   161    LEU AAA HD13 c    1
ATOM        2461 C  CD2  . LEU AAA  1   161          CD2  . LEU  161     5.160    -4.694     1.604 1.000     16.426 .   161    LEU AAA CD2  .    1
ATOM        2462 H  HD21 . LEU AAA  1   161          HD21 . LEU  161     4.234    -4.986     1.669 1.000     13.040 .   161    LEU AAA HD21 c    1
ATOM        2463 H  HD22 . LEU AAA  1   161          HD22 . LEU  161     5.421    -4.255     2.432 1.000     13.039 .   161    LEU AAA HD22 c    1
ATOM        2464 H  HD23 . LEU AAA  1   161          HD23 . LEU  161     5.733    -5.467     1.455 1.000     13.036 .   161    LEU AAA HD23 c    1
ATOM        2465 C  C    . LEU AAA  1   161          C    . LEU  161     5.018    -6.089    -2.643 1.000     12.513 .   161    LEU AAA C    .    1
ATOM        2466 O  O    . LEU AAA  1   161          O    . LEU  161     5.357    -5.540    -3.628 1.000     14.962 .   161    LEU AAA O    .    1
ATOM        2468 N  N    . GLY AAA  1   162          N    . GLY  162     4.072    -7.034    -2.599 1.000     16.933 .   162    GLY AAA N    .    1
ATOM        2469 H  H    . GLY AAA  1   162          H    . GLY  162     3.804    -7.420    -1.810 1.000     12.730 .   162    GLY AAA H    c    1
ATOM        2470 C  CA   . GLY AAA  1   162          CA   . GLY  162     3.381    -7.542    -3.793 1.000     16.556 .   162    GLY AAA CA   .    1
ATOM        2471 H  HA3  . GLY AAA  1   162          HA3  . GLY  162     3.178    -8.500    -3.654 1.000     11.996 .   162    GLY AAA HA3  c    1
ATOM        2472 H  HA2  . GLY AAA  1   162          HA2  . GLY  162     3.999    -7.483    -4.564 1.000     11.997 .   162    GLY AAA HA2  c    1
ATOM        2473 C  C    . GLY AAA  1   162          C    . GLY  162     2.083    -6.810    -4.142 1.000     16.441 .   162    GLY AAA C    .    1
ATOM        2474 O  O    . GLY AAA  1   162          O    . GLY  162     1.512    -6.204    -3.281 1.000     17.071 .   162    GLY AAA O    .    1
ATOM        2476 N  N    . TYR AAA  1   163          N    . TYR  163     1.813    -6.775    -5.434 1.000     19.585 .   163    TYR AAA N    .    1
ATOM        2477 H  H    . TYR AAA  1   163          H    . TYR  163     2.409    -7.027    -6.086 1.000     12.215 .   163    TYR AAA H    c    1
ATOM        2478 C  CA   . TYR AAA  1   163          CA   . TYR  163     0.514    -6.320    -5.968 1.000     17.306 .   163    TYR AAA CA   .    1
ATOM        2479 H  HA   . TYR AAA  1   163          HA   . TYR  163     0.135    -5.648    -5.347 1.000     11.741 .   163    TYR AAA HA   c    1
ATOM        2480 C  CB   . TYR AAA  1   163          CB   . TYR  163     0.672    -5.673    -7.343 1.000     17.604 .   163    TYR AAA CB   .    1
ATOM        2481 H  HB3  . TYR AAA  1   163          HB3  . TYR  163     1.238    -6.246    -7.902 1.000     12.263 .   163    TYR AAA HB3  c    1
ATOM        2482 H  HB2  . TYR AAA  1   163          HB2  . TYR  163     1.121    -4.808    -7.238 1.000     12.263 .   163    TYR AAA HB2  c    1
ATOM        2483 C  CG   . TYR AAA  1   163          CG   . TYR  163    -0.671    -5.469    -8.021 1.000     16.888 .   163    TYR AAA CG   .    1
ATOM        2484 C  CD1  . TYR AAA  1   163          CD1  . TYR  163    -1.629    -4.552    -7.561 1.000     18.331 .   163    TYR AAA CD1  .    1
ATOM        2485 H  HD1  . TYR AAA  1   163          HD1  . TYR  163    -1.422    -4.023    -6.811 1.000     12.508 .   163    TYR AAA HD1  c    1
ATOM        2486 C  CE1  . TYR AAA  1   163          CE1  . TYR  163    -2.838    -4.336    -8.214 1.000     18.223 .   163    TYR AAA CE1  .    1
ATOM        2487 H  HE1  . TYR AAA  1   163          HE1  . TYR  163    -3.461    -3.714    -7.875 1.000     12.610 .   163    TYR AAA HE1  c    1
ATOM        2488 C  CZ   . TYR AAA  1   163          CZ   . TYR  163    -3.148    -5.102    -9.331 1.000     17.816 .   163    TYR AAA CZ   .    1
ATOM        2489 O  OH   . TYR AAA  1   163          OH   . TYR  163    -4.362    -4.889    -9.927 1.000     21.484 .   163    TYR AAA OH   .    1
ATOM        2490 H  HH   . TYR AAA  1   163          HH   . TYR  163    -4.363    -4.055   -10.207 0.000     20.863 .   163    TYR AAA HH   c    1
ATOM        2491 C  CE2  . TYR AAA  1   163          CE2  . TYR  163    -2.224    -6.039    -9.788 1.000     19.168 .   163    TYR AAA CE2  .    1
ATOM        2492 H  HE2  . TYR AAA  1   163          HE2  . TYR  163    -2.422    -6.547   -10.558 1.000     12.648 .   163    TYR AAA HE2  c    1
ATOM        2493 C  CD2  . TYR AAA  1   163          CD2  . TYR  163    -0.994    -6.202    -9.157 1.000     17.705 .   163    TYR AAA CD2  .    1
ATOM        2494 H  HD2  . TYR AAA  1   163          HD2  . TYR  163    -0.385    -6.842    -9.486 1.000     12.594 .   163    TYR AAA HD2  c    1
ATOM        2495 C  C    . TYR AAA  1   163          C    . TYR  163    -0.423    -7.529    -6.001 1.000     15.073 .   163    TYR AAA C    .    1
ATOM        2496 O  O    . TYR AAA  1   163          O    . TYR  163    -0.180    -8.431    -6.760 1.000     16.300 .   163    TYR AAA O    .    1
ATOM        2498 N  N    . HIS AAA  1   164          N    . HIS  164    -1.415    -7.549    -5.114 1.000     15.366 .   164    HIS AAA N    .    1
ATOM        2499 H  H    . HIS AAA  1   164          H    . HIS  164    -1.551    -6.904    -4.481 1.000     11.763 .   164    HIS AAA H    c    1
ATOM        2500 C  CA   . HIS AAA  1   164          CA   . HIS  164    -2.418    -8.648    -5.077 1.000     17.815 .   164    HIS AAA CA   .    1
ATOM        2501 H  HA   . HIS AAA  1   164          HA   . HIS  164    -3.028    -8.489    -4.319 1.000     21.339 .   164    HIS AAA HA   c    1
ATOM        2502 C  CB   . HIS AAA  1   164          CB   . HIS  164    -3.231    -8.693    -6.380 1.000     18.426 .   164    HIS AAA CB   .    1
ATOM        2503 H  HB3  . HIS AAA  1   164          HB3  . HIS  164    -3.750    -9.527    -6.409 1.000     16.342 .   164    HIS AAA HB3  c    1
ATOM        2504 H  HB2  . HIS AAA  1   164          HB2  . HIS  164    -2.617    -8.693    -7.148 1.000     16.342 .   164    HIS AAA HB2  c    1
ATOM        2505 C  CG   . HIS AAA  1   164          CG   . HIS  164    -4.162    -7.543    -6.502 1.000     22.217 .   164    HIS AAA CG   .    1
ATOM        2506 N  ND1  . HIS AAA  1   164          ND1  . HIS  164    -4.959    -7.342    -7.627 1.000     26.571 .   164    HIS AAA ND1  .    1
ATOM        2507 H  HD1  . HIS AAA  1   164          HD1  . HIS  164    -4.924    -7.808    -8.365 0.000     25.903 .   164    HIS AAA HD1  c    1
ATOM        2508 C  CE1  . HIS AAA  1   164          CE1  . HIS  164    -5.704    -6.266    -7.449 1.000     32.919 .   164    HIS AAA CE1  .    1
ATOM        2509 H  HE1  . HIS AAA  1   164          HE1  . HIS  164    -6.321    -5.913    -8.068 1.000     22.419 .   164    HIS AAA HE1  c    1
ATOM        2510 N  NE2  . HIS AAA  1   164          NE2  . HIS  164    -5.444    -5.775    -6.214 1.000     34.121 .   164    HIS AAA NE2  .    1
ATOM        2511 H  HE2  . HIS AAA  1   164          HE2  . HIS  164    -5.892    -5.111    -5.840 0.000     31.838 .   164    HIS AAA HE2  c    1
ATOM        2512 C  CD2  . HIS AAA  1   164          CD2  . HIS  164    -4.485    -6.577    -5.621 1.000     23.549 .   164    HIS AAA CD2  .    1
ATOM        2513 H  HD2  . HIS AAA  1   164          HD2  . HIS  164    -4.129    -6.459    -4.760 1.000     21.788 .   164    HIS AAA HD2  c    1
ATOM        2514 C  C    . HIS AAA  1   164          C    . HIS  164    -1.695    -9.983    -4.847 1.000     18.657 .   164    HIS AAA C    .    1
ATOM        2515 O  O    . HIS AAA  1   164          O    . HIS  164    -2.095   -10.987    -5.431 1.000     20.659 .   164    HIS AAA O    .    1
ATOM        2517 N  N    . ALA AAA  1   165          N    . ALA  165    -0.606    -9.979    -4.079 1.000     17.367 .   165    ALA AAA N    .    1
ATOM        2518 H  H    . ALA AAA  1   165          H    . ALA  165    -0.302    -9.250    -3.611 1.000     12.781 .   165    ALA AAA H    c    1
ATOM        2519 C  CA   . ALA AAA  1   165          CA   . ALA  165     0.227   -11.187    -3.909 1.000     15.824 .   165    ALA AAA CA   .    1
ATOM        2520 H  HA   . ALA AAA  1   165          HA   . ALA  165    -0.356   -11.964    -3.746 1.000     14.799 .   165    ALA AAA HA   c    1
ATOM        2521 C  CB   . ALA AAA  1   165          CB   . ALA  165     1.071   -11.423    -5.135 1.000     19.433 .   165    ALA AAA CB   .    1
ATOM        2522 H  HB3  . ALA AAA  1   165          HB3  . ALA  165     1.644   -10.652    -5.288 1.000     14.655 .   165    ALA AAA HB3  c    1
ATOM        2523 H  HB2  . ALA AAA  1   165          HB2  . ALA  165     0.495   -11.555    -5.907 1.000     14.655 .   165    ALA AAA HB2  c    1
ATOM        2524 H  HB1  . ALA AAA  1   165          HB1  . ALA  165     1.621   -12.213    -5.004 1.000     14.655 .   165    ALA AAA HB1  c    1
ATOM        2525 C  C    . ALA AAA  1   165          C    . ALA  165     1.138   -10.969    -2.713 1.000     16.349 .   165    ALA AAA C    .    1
ATOM        2526 O  O    . ALA AAA  1   165          O    . ALA  165     1.417    -9.842    -2.340 1.000     16.025 .   165    ALA AAA O    .    1
ATOM        2527 N  N    . PRO AAA  1   166          N    . PRO  166     1.633   -12.059    -2.103 1.000     18.309 .   166    PRO AAA N    .    1
ATOM        2528 C  CA   . PRO AAA  1   166          CA   . PRO  166     2.634   -11.888    -1.055 1.000     19.798 .   166    PRO AAA CA   .    1
ATOM        2529 H  HA   . PRO AAA  1   166          HA   . PRO  166     2.246   -11.330    -0.335 1.000     11.500 .   166    PRO AAA HA   c    1
ATOM        2530 C  CB   . PRO AAA  1   166          CB   . PRO  166     2.821   -13.325    -0.527 1.000     19.887 .   166    PRO AAA CB   .    1
ATOM        2531 H  HB3  . PRO AAA  1   166          HB3  . PRO  166     2.871   -13.336     0.452 1.000     13.415 .   166    PRO AAA HB3  c    1
ATOM        2532 H  HB2  . PRO AAA  1   166          HB2  . PRO  166     3.638   -13.728    -0.890 1.000     13.415 .   166    PRO AAA HB2  c    1
ATOM        2533 C  CG   . PRO AAA  1   166          CG   . PRO  166     1.571   -14.077    -1.023 1.000     24.354 .   166    PRO AAA CG   .    1
ATOM        2534 H  HG3  . PRO AAA  1   166          HG3  . PRO  166     0.804   -13.916    -0.434 1.000     15.400 .   166    PRO AAA HG3  c    1
ATOM        2535 H  HG2  . PRO AAA  1   166          HG2  . PRO  166     1.735   -15.039    -1.081 1.000     15.400 .   166    PRO AAA HG2  c    1
ATOM        2536 C  CD   . PRO AAA  1   166          CD   . PRO  166     1.345   -13.473    -2.393 1.000     22.233 .   166    PRO AAA CD   .    1
ATOM        2537 H  HD3  . PRO AAA  1   166          HD3  . PRO  166     0.427   -13.604    -2.694 1.000     14.954 .   166    PRO AAA HD3  c    1
ATOM        2538 H  HD2  . PRO AAA  1   166          HD2  . PRO  166     1.962   -13.839    -3.054 1.000     14.954 .   166    PRO AAA HD2  c    1
ATOM        2539 C  C    . PRO AAA  1   166          C    . PRO  166     3.965   -11.261    -1.530 1.000     14.881 .   166    PRO AAA C    .    1
ATOM        2540 O  O    . PRO AAA  1   166          O    . PRO  166     4.292   -11.242    -2.715 1.000     16.869 .   166    PRO AAA O    .    1
ATOM        2542 N  N    . GLY AAA  1   167          N    . GLY  167     4.644   -10.668    -0.577 1.000     15.065 .   167    GLY AAA N    .    1
ATOM        2543 H  H    . GLY AAA  1   167          H    . GLY  167     4.306   -10.551     0.269 1.000     11.442 .   167    GLY AAA H    c    1
ATOM        2544 C  CA   . GLY AAA  1   167          CA   . GLY  167     6.002   -10.141    -0.785 1.000     13.619 .   167    GLY AAA CA   .    1
ATOM        2545 H  HA3  . GLY AAA  1   167          HA3  . GLY  167     5.957    -9.160    -0.885 1.000      9.044 .   167    GLY AAA HA3  c    1
ATOM        2546 H  HA2  . GLY AAA  1   167          HA2  . GLY  167     6.389   -10.530    -1.609 1.000      9.044 .   167    GLY AAA HA2  c    1
ATOM        2547 C  C    . GLY AAA  1   167          C    . GLY  167     6.850   -10.496     0.388 1.000     14.729 .   167    GLY AAA C    .    1
ATOM        2548 O  O    . GLY AAA  1   167          O    . GLY  167     6.612   -11.450     1.097 1.000     14.741 .   167    GLY AAA O    .    1
ATOM        2550 N  N    . THR AAA  1   168          N    . THR  168     7.894    -9.698     0.544 1.000     13.833 .   168    THR AAA N    .    1
ATOM        2551 H  H    . THR AAA  1   168          H    . THR  168     8.017    -8.901     0.104 1.000      9.015 .   168    THR AAA H    c    1
ATOM        2552 C  CA   . THR AAA  1   168          CA   . THR  168     8.987   -10.043     1.491 1.000     14.991 .   168    THR AAA CA   .    1
ATOM        2553 H  HA   . THR AAA  1   168          HA   . THR  168     8.620   -10.665     2.160 1.000      8.405 .   168    THR AAA HA   c    1
ATOM        2554 C  CB   . THR AAA  1   168          CB   . THR  168    10.115   -10.750     0.749 1.000     16.034 .   168    THR AAA CB   .    1
ATOM        2555 H  HB   . THR AAA  1   168          HB   . THR  168    10.496   -10.125     0.086 1.000     11.207 .   168    THR AAA HB   c    1
ATOM        2556 O  OG1  . THR AAA  1   168          OG1  . THR  168     9.615   -11.897     0.078 1.000     15.843 .   168    THR AAA OG1  .    1
ATOM        2557 H  HG1  . THR AAA  1   168          HG1  . THR  168    10.247   -12.297    -0.313 0.000     13.186 .   168    THR AAA HG1  c    1
ATOM        2558 C  CG2  . THR AAA  1   168          CG2  . THR  168    11.202   -11.188     1.694 1.000     22.853 .   168    THR AAA CG2  .    1
ATOM        2559 H  HG21 . THR AAA  1   168          HG21 . THR  168    11.629   -10.408     2.090 1.000     13.362 .   168    THR AAA HG21 c    1
ATOM        2560 H  HG22 . THR AAA  1   168          HG22 . THR  168    11.867   -11.707     1.205 1.000     13.362 .   168    THR AAA HG22 c    1
ATOM        2561 H  HG23 . THR AAA  1   168          HG23 . THR  168    10.817   -11.740     2.399 1.000     13.362 .   168    THR AAA HG23 c    1
ATOM        2562 C  C    . THR AAA  1   168          C    . THR  168     9.544    -8.814     2.237 1.000     15.775 .   168    THR AAA C    .    1
ATOM        2563 O  O    . THR AAA  1   168          O    . THR  168     9.685    -7.737     1.637 1.000     21.866 .   168    THR AAA O    .    1
ATOM        2565 N  N    . TYR AAA  1   169          N    . TYR  169     9.788    -9.013     3.537 1.000     14.507 .   169    TYR AAA N    .    1
ATOM        2566 H  H    . TYR AAA  1   169          H    . TYR  169     9.429    -9.711     4.015 1.000      8.416 .   169    TYR AAA H    c    1
ATOM        2567 C  CA   . TYR AAA  1   169          CA   . TYR  169    10.658    -8.139     4.356 1.000     14.518 .   169    TYR AAA CA   .    1
ATOM        2568 H  HA   . TYR AAA  1   169          HA   . TYR  169    10.902    -7.335     3.837 1.000      8.790 .   169    TYR AAA HA   c    1
ATOM        2569 C  CB   . TYR AAA  1   169          CB   . TYR  169     9.971    -7.725     5.644 1.000     13.417 .   169    TYR AAA CB   .    1
ATOM        2570 H  HB3  . TYR AAA  1   169          HB3  . TYR  169    10.655    -7.465     6.295 1.000      8.230 .   169    TYR AAA HB3  c    1
ATOM        2571 H  HB2  . TYR AAA  1   169          HB2  . TYR  169     9.490    -8.499     6.005 1.000      8.232 .   169    TYR AAA HB2  c    1
ATOM        2572 C  CG   . TYR AAA  1   169          CG   . TYR  169     9.009    -6.586     5.468 1.000     14.602 .   169    TYR AAA CG   .    1
ATOM        2573 C  CD1  . TYR AAA  1   169          CD1  . TYR  169     9.411    -5.292     5.279 1.000     16.010 .   169    TYR AAA CD1  .    1
ATOM        2574 H  HD1  . TYR AAA  1   169          HD1  . TYR  169    10.335    -5.110     5.243 1.000      8.622 .   169    TYR AAA HD1  c    1
ATOM        2575 C  CE1  . TYR AAA  1   169          CE1  . TYR  169     8.531    -4.246     5.079 1.000     15.933 .   169    TYR AAA CE1  .    1
ATOM        2576 H  HE1  . TYR AAA  1   169          HE1  . TYR  169     8.852    -3.369     4.953 1.000      8.683 .   169    TYR AAA HE1  c    1
ATOM        2577 C  CZ   . TYR AAA  1   169          CZ   . TYR  169     7.168    -4.490     5.122 1.000     14.649 .   169    TYR AAA CZ   .    1
ATOM        2578 O  OH   . TYR AAA  1   169          OH   . TYR  169     6.274    -3.472     4.949 1.000     15.461 .   169    TYR AAA OH   .    1
ATOM        2579 H  HH   . TYR AAA  1   169          HH   . TYR  169     6.385    -3.094     4.197 0.000     12.609 .   169    TYR AAA HH   c    1
ATOM        2580 C  CE2  . TYR AAA  1   169          CE2  . TYR  169     6.737    -5.781     5.318 1.000     13.989 .   169    TYR AAA CE2  .    1
ATOM        2581 H  HE2  . TYR AAA  1   169          HE2  . TYR  169     5.811    -5.960     5.347 1.000      8.568 .   169    TYR AAA HE2  c    1
ATOM        2582 C  CD2  . TYR AAA  1   169          CD2  . TYR  169     7.637    -6.814     5.508 1.000     13.441 .   169    TYR AAA CD2  .    1
ATOM        2583 H  HD2  . TYR AAA  1   169          HD2  . TYR  169     7.316    -7.690     5.639 1.000      8.494 .   169    TYR AAA HD2  c    1
ATOM        2584 C  C    . TYR AAA  1   169          C    . TYR  169    11.928    -8.919     4.726 1.000     15.560 .   169    TYR AAA C    .    1
ATOM        2585 O  O    . TYR AAA  1   169          O    . TYR  169    11.832    -9.953     5.348 1.000     19.001 .   169    TYR AAA O    .    1
ATOM        2587 N  N    . ASN AAA  1   170          N    . ASN  170    13.060    -8.350     4.338 1.000     14.821 .   170    ASN AAA N    .    1
ATOM        2588 H  H    . ASN AAA  1   170          H    . ASN  170    13.080    -7.563     3.865 1.000      8.917 .   170    ASN AAA H    c    1
ATOM        2589 C  CA   . ASN AAA  1   170          CA   . ASN  170    14.400    -8.916     4.627 1.000     14.235 .   170    ASN AAA CA   .    1
ATOM        2590 H  HA   . ASN AAA  1   170          HA   . ASN  170    14.285    -9.792     5.061 1.000     10.598 .   170    ASN AAA HA   c    1
ATOM        2591 C  CB   . ASN AAA  1   170          CB   . ASN  170    15.184    -9.127     3.340 1.000     15.169 .   170    ASN AAA CB   .    1
ATOM        2592 H  HB3  . ASN AAA  1   170          HB3  . ASN  170    16.129    -9.260     3.561 1.000     11.115 .   170    ASN AAA HB3  c    1
ATOM        2593 H  HB2  . ASN AAA  1   170          HB2  . ASN  170    15.112    -8.323     2.789 1.000     11.115 .   170    ASN AAA HB2  c    1
ATOM        2594 C  CG   . ASN AAA  1   170          CG   . ASN  170    14.687   -10.314     2.553 1.000     16.120 .   170    ASN AAA CG   .    1
ATOM        2595 O  OD1  . ASN AAA  1   170          OD1  . ASN  170    14.058   -11.238     3.106 1.000     19.293 .   170    ASN AAA OD1  .    1
ATOM        2596 N  ND2  . ASN AAA  1   170          ND2  . ASN  170    14.934   -10.264     1.267 1.000     15.869 .   170    ASN AAA ND2  .    1
ATOM        2597 H  HD21 . ASN AAA  1   170          HD21 . ASN  170    14.620   -10.867     0.673 0.000     13.328 .   170    ASN AAA HD21 c    1
ATOM        2598 H  HD22 . ASN AAA  1   170          HD22 . ASN  170    15.289    -9.502     0.858 0.000     13.328 .   170    ASN AAA HD22 c    1
ATOM        2599 C  C    . ASN AAA  1   170          C    . ASN  170    15.138    -7.987     5.588 1.000     15.610 .   170    ASN AAA C    .    1
ATOM        2600 O  O    . ASN AAA  1   170          O    . ASN  170    15.054    -6.785     5.439 1.000     15.598 .   170    ASN AAA O    .    1
ATOM        2602 N  N    . PHE AAA  1   171          N    . PHE  171    15.821    -8.588     6.561 1.000     14.462 .   171    PHE AAA N    .    1
ATOM        2603 H  H    . PHE AAA  1   171          H    . PHE  171    15.849    -9.496     6.692 1.000     10.706 .   171    PHE AAA H    c    1
ATOM        2604 C  CA   . PHE AAA  1   171          CA   . PHE  171    16.617    -7.818     7.530 1.000     16.922 .   171    PHE AAA CA   .    1
ATOM        2605 H  HA   . PHE AAA  1   171          HA   . PHE  171    16.546    -6.853     7.320 1.000      9.877 .   171    PHE AAA HA   c    1
ATOM        2606 C  CB   . PHE AAA  1   171          CB   . PHE  171    16.190    -8.042     8.968 1.000     16.771 .   171    PHE AAA CB   .    1
ATOM        2607 H  HB3  . PHE AAA  1   171          HB3  . PHE  171    16.863    -7.659     9.568 1.000     10.894 .   171    PHE AAA HB3  c    1
ATOM        2608 H  HB2  . PHE AAA  1   171          HB2  . PHE  171    16.134    -9.006     9.140 1.000     10.893 .   171    PHE AAA HB2  c    1
ATOM        2609 C  CG   . PHE AAA  1   171          CG   . PHE  171    14.863    -7.407     9.229 1.000     15.640 .   171    PHE AAA CG   .    1
ATOM        2610 C  CD1  . PHE AAA  1   171          CD1  . PHE  171    13.699    -8.066     8.859 1.000     18.938 .   171    PHE AAA CD1  .    1
ATOM        2611 H  HD1  . PHE AAA  1   171          HD1  . PHE  171    13.755    -8.916     8.452 1.000     12.381 .   171    PHE AAA HD1  c    1
ATOM        2612 C  CE1  . PHE AAA  1   171          CE1  . PHE  171    12.458    -7.469     9.034 1.000     22.453 .   171    PHE AAA CE1  .    1
ATOM        2613 H  HE1  . PHE AAA  1   171          HE1  . PHE  171    11.674    -7.929     8.779 1.000     12.501 .   171    PHE AAA HE1  c    1
ATOM        2614 C  CZ   . PHE AAA  1   171          CZ   . PHE  171    12.366    -6.207     9.583 1.000     21.356 .   171    PHE AAA CZ   .    1
ATOM        2615 H  HZ   . PHE AAA  1   171          HZ   . PHE  171    11.523    -5.813     9.738 1.000     12.509 .   171    PHE AAA HZ   c    1
ATOM        2616 C  CD2  . PHE AAA  1   171          CD2  . PHE  171    14.767    -6.163     9.797 1.000     15.749 .   171    PHE AAA CD2  .    1
ATOM        2617 H  HD2  . PHE AAA  1   171          HD2  . PHE  171    15.552    -5.698    10.040 1.000     12.264 .   171    PHE AAA HD2  c    1
ATOM        2618 C  CE2  . PHE AAA  1   171          CE2  . PHE  171    13.529    -5.565     9.977 1.000     16.882 .   171    PHE AAA CE2  .    1
ATOM        2619 H  HE2  . PHE AAA  1   171          HE2  . PHE  171    13.480    -4.706    10.366 1.000     12.360 .   171    PHE AAA HE2  c    1
ATOM        2620 C  C    . PHE AAA  1   171          C    . PHE  171    18.089    -8.248     7.392 1.000     16.543 .   171    PHE AAA C    .    1
ATOM        2621 O  O    . PHE AAA  1   171          O    . PHE  171    18.361    -9.471     7.426 1.000     19.193 .   171    PHE AAA O    .    1
ATOM        2623 N  N    . GLY AAA  1   172          N    . GLY  172    19.006    -7.299     7.204 1.000     14.358 .   172    GLY AAA N    .    1
ATOM        2624 H  H    . GLY AAA  1   172          H    . GLY  172    18.784    -6.424     7.037 1.000      9.834 .   172    GLY AAA H    c    1
ATOM        2625 C  CA   . GLY AAA  1   172          CA   . GLY  172    20.446    -7.578     7.249 1.000     14.508 .   172    GLY AAA CA   .    1
ATOM        2626 H  HA3  . GLY AAA  1   172          HA3  . GLY  172    20.608    -8.320     7.884 1.000     12.231 .   172    GLY AAA HA3  c    1
ATOM        2627 H  HA2  . GLY AAA  1   172          HA2  . GLY  172    20.910    -6.782     7.599 1.000     12.233 .   172    GLY AAA HA2  c    1
ATOM        2628 C  C    . GLY AAA  1   172          C    . GLY  172    21.035    -7.940     5.922 1.000     16.440 .   172    GLY AAA C    .    1
ATOM        2629 O  O    . GLY AAA  1   172          O    . GLY  172    22.280    -8.119     5.896 1.000     18.848 .   172    GLY AAA O    .    1
ATOM        2631 N  N    . PHE AAA  1   173          N    . PHE  173    20.318    -7.991     4.828 1.000     16.527 .   173    PHE AAA N    .    1
ATOM        2632 H  H    . PHE AAA  1   173          H    . PHE  173    19.410    -7.856     4.806 1.000     11.562 .   173    PHE AAA H    c    1
ATOM        2633 C  CA   . PHE AAA  1   173          CA   . PHE  173    20.897    -8.286     3.506 1.000     16.697 .   173    PHE AAA CA   .    1
ATOM        2634 H  HA   . PHE AAA  1   173          HA   . PHE  173    21.767    -7.813     3.450 1.000     12.946 .   173    PHE AAA HA   c    1
ATOM        2635 C  CB   . PHE AAA  1   173          CB   . PHE  173    21.178    -9.766     3.346 1.000     16.698 .   173    PHE AAA CB   .    1
ATOM        2636 H  HB3  . PHE AAA  1   173          HB3  . PHE  173    21.644   -10.084     4.148 1.000     11.719 .   173    PHE AAA HB3  c    1
ATOM        2637 H  HB2  . PHE AAA  1   173          HB2  . PHE  173    21.780    -9.888     2.582 1.000     11.720 .   173    PHE AAA HB2  c    1
ATOM        2638 C  CG   . PHE AAA  1   173          CG   . PHE  173    19.941   -10.596     3.137 1.000     14.459 .   173    PHE AAA CG   .    1
ATOM        2639 C  CD1  . PHE AAA  1   173          CD1  . PHE  173    19.087   -10.871     4.194 1.000     15.136 .   173    PHE AAA CD1  .    1
ATOM        2640 H  HD1  . PHE AAA  1   173          HD1  . PHE  173    19.260   -10.501     5.045 1.000     11.686 .   173    PHE AAA HD1  c    1
ATOM        2641 C  CE1  . PHE AAA  1   173          CE1  . PHE  173    17.929   -11.621     3.982 1.000     15.671 .   173    PHE AAA CE1  .    1
ATOM        2642 H  HE1  . PHE AAA  1   173          HE1  . PHE  173    17.345   -11.801     4.702 1.000     11.753 .   173    PHE AAA HE1  c    1
ATOM        2643 C  CZ   . PHE AAA  1   173          CZ   . PHE  173    17.674   -12.153     2.729 1.000     17.018 .   173    PHE AAA CZ   .    1
ATOM        2644 H  HZ   . PHE AAA  1   173          HZ   . PHE  173    16.900   -12.675     2.585 1.000     11.803 .   173    PHE AAA HZ   c    1
ATOM        2645 C  CD2  . PHE AAA  1   173          CD2  . PHE  173    19.688   -11.128     1.888 1.000     16.901 .   173    PHE AAA CD2  .    1
ATOM        2646 H  HD2  . PHE AAA  1   173          HD2  . PHE  173    20.274   -10.949     1.170 1.000     11.949 .   173    PHE AAA HD2  c    1
ATOM        2647 C  CE2  . PHE AAA  1   173          CE2  . PHE  173    18.543   -11.892     1.683 1.000     16.852 .   173    PHE AAA CE2  .    1
ATOM        2648 H  HE2  . PHE AAA  1   173          HE2  . PHE  173    18.366   -12.247     0.826 1.000     11.894 .   173    PHE AAA HE2  c    1
ATOM        2649 C  C    . PHE AAA  1   173          C    . PHE  173    20.020    -7.742     2.391 1.000     15.689 .   173    PHE AAA C    .    1
ATOM        2650 O  O    . PHE AAA  1   173          O    . PHE  173    18.808    -7.557     2.575 1.000     15.870 .   173    PHE AAA O    .    1
ATOM        2652 N  N    . ILE AAA  1   174          N    . ILE  174    20.623    -7.543     1.233 1.000     16.370 .   174    ILE AAA N    .    1
ATOM        2653 H  H    . ILE AAA  1   174          H    . ILE  174    21.529    -7.651     1.130 1.000     13.131 .   174    ILE AAA H    c    1
ATOM        2654 C  CA   . ILE AAA  1   174          CA   . ILE  174    19.929    -7.131    -0.014 1.000     16.673 .   174    ILE AAA CA   .    1
ATOM        2655 H  HA   . ILE AAA  1   174          HA   . ILE  174    19.011    -6.900     0.212 1.000     12.986 .   174    ILE AAA HA   c    1
ATOM        2656 C  CB   . ILE AAA  1   174          CB   . ILE  174    20.595    -5.868    -0.595 1.000     20.765 .   174    ILE AAA CB   .    1
ATOM        2657 H  HB   . ILE AAA  1   174          HB   . ILE  174    21.574    -6.010    -0.611 1.000     14.087 .   174    ILE AAA HB   c    1
ATOM        2658 C  CG1  . ILE AAA  1   174          CG1  . ILE  174    20.288    -4.665     0.324 1.000     22.215 .   174    ILE AAA CG1  .    1
ATOM        2659 H  HG12 . ILE AAA  1   174          HG12 . ILE  174    20.362    -4.966     1.256 1.000     20.584 .   174    ILE AAA HG12 c    1
ATOM        2660 H  HG13 . ILE AAA  1   174          HG13 . ILE  174    19.354    -4.403     0.177 1.000     20.584 .   174    ILE AAA HG13 c    1
ATOM        2661 C  CG2  . ILE AAA  1   174          CG2  . ILE  174    20.111    -5.639    -2.023 1.000     21.777 .   174    ILE AAA CG2  .    1
ATOM        2662 H  HG21 . ILE AAA  1   174          HG21 . ILE  174    20.438    -6.353    -2.598 1.000     18.965 .   174    ILE AAA HG21 c    1
ATOM        2663 H  HG22 . ILE AAA  1   174          HG22 . ILE  174    20.448    -4.786    -2.348 1.000     18.968 .   174    ILE AAA HG22 c    1
ATOM        2664 C  CD1  . ILE AAA  1   174          CD1  . ILE  174    21.141    -3.438     0.166 1.000     26.051 .   174    ILE AAA CD1  .    1
ATOM        2665 H  HD11 . ILE AAA  1   174          HD11 . ILE  174    22.045    -3.632     0.469 1.000     21.415 .   174    ILE AAA HD11 c    1
ATOM        2666 H  HD12 . ILE AAA  1   174          HD12 . ILE  174    20.772    -2.715     0.701 1.000     21.394 .   174    ILE AAA HD12 c    1
ATOM        2667 H  HD13 . ILE AAA  1   174          HD13 . ILE  174    21.162    -3.172    -0.769 1.000     21.411 .   174    ILE AAA HD13 c    1
ATOM        2668 H  HG23 . ILE AAA  1   174          HG23 . ILE  174    19.139    -5.629    -2.040 1.000     18.965 .   174    ILE AAA HG23 c    1
ATOM        2669 C  C    . ILE AAA  1   174          C    . ILE  174    19.901    -8.362    -0.929 1.000     18.537 .   174    ILE AAA C    .    1
ATOM        2670 O  O    . ILE AAA  1   174          O    . ILE  174    21.017    -8.903    -1.282 1.000     21.560 .   174    ILE AAA O    .    1
ATOM        2672 N  N    . ASP AAA  1   175          N    . ASP  175    18.683    -8.861    -1.216 1.000     18.138 .   175    ASP AAA N    .    1
ATOM        2673 H  H    . ASP AAA  1   175          H    . ASP  175    17.898    -8.524    -0.880 1.000     12.798 .   175    ASP AAA H    c    1
ATOM        2674 C  CA   . ASP AAA  1   175          CA   . ASP  175    18.555   -10.022    -2.129 1.000     18.521 .   175    ASP AAA CA   .    1
ATOM        2675 H  HA   . ASP AAA  1   175          HA   . ASP  175    19.266   -10.671    -1.918 1.000     14.095 .   175    ASP AAA HA   c    1
ATOM        2676 C  CB   . ASP AAA  1   175          CB   . ASP  175    17.198   -10.689    -1.898 1.000     17.344 .   175    ASP AAA CB   .    1
ATOM        2677 H  HB3  . ASP AAA  1   175          HB3  . ASP  175    16.489   -10.031    -2.050 1.000     12.935 .   175    ASP AAA HB3  c    1
ATOM        2678 H  HB2  . ASP AAA  1   175          HB2  . ASP  175    17.146   -10.988    -0.968 1.000     12.935 .   175    ASP AAA HB2  c    1
ATOM        2679 C  CG   . ASP AAA  1   175          CG   . ASP  175    16.941   -11.875    -2.791 1.000     17.180 .   175    ASP AAA CG   .    1
ATOM        2680 O  OD1  . ASP AAA  1   175          OD1  . ASP  175    17.776   -12.135    -3.704 1.000     19.884 .   175    ASP AAA OD1  .    1
ATOM        2681 O  OD2  . ASP AAA  1   175          OD2  . ASP  175    15.902   -12.535    -2.572 1.000     19.219 .   175    ASP AAA OD2  .    1
ATOM        2682 C  C    . ASP AAA  1   175          C    . ASP  175    18.717    -9.557    -3.582 1.000     17.970 .   175    ASP AAA C    .    1
ATOM        2683 O  O    . ASP AAA  1   175          O    . ASP  175    17.781    -8.955    -4.116 1.000     17.466 .   175    ASP AAA O    .    1
ATOM        2685 N  N    . THR AAA  1   176          N    . THR  176    19.869    -9.791    -4.216 1.000     18.927 .   176    THR AAA N    .    1
ATOM        2686 H  H    . THR AAA  1   176          H    . THR  176    20.550   -10.312    -3.890 1.000     14.228 .   176    THR AAA H    c    1
ATOM        2687 C  CA   . THR AAA  1   176          CA   . THR  176    20.137    -9.202    -5.551 1.000     22.765 .   176    THR AAA CA   .    1
ATOM        2688 H  HA   . THR AAA  1   176          HA   . THR  176    19.833    -8.268    -5.521 1.000     13.378 .   176    THR AAA HA   c    1
ATOM        2689 C  CB   . THR AAA  1   176          CB   . THR  176    21.644    -9.178    -5.821 1.000     23.974 .   176    THR AAA CB   .    1
ATOM        2690 H  HB   . THR AAA  1   176          HB   . THR  176    21.788    -8.866    -6.746 1.000     22.385 .   176    THR AAA HB   c    1
ATOM        2691 O  OG1  . THR AAA  1   176          OG1  . THR  176    22.085   -10.535    -5.715 1.000     30.823 .   176    THR AAA OG1  .    1
ATOM        2692 H  HG1  . THR AAA  1   176          HG1  . THR  176    22.898   -10.589    -5.895 0.000     32.996 .   176    THR AAA HG1  c    1
ATOM        2693 C  CG2  . THR AAA  1   176          CG2  . THR  176    22.410    -8.273    -4.876 1.000     38.614 .   176    THR AAA CG2  .    1
ATOM        2694 H  HG21 . THR AAA  1   176          HG21 . THR  176    22.057    -7.367    -4.934 1.000     26.501 .   176    THR AAA HG21 c    1
ATOM        2695 H  HG22 . THR AAA  1   176          HG22 . THR  176    23.353    -8.269    -5.121 1.000     26.501 .   176    THR AAA HG22 c    1
ATOM        2696 H  HG23 . THR AAA  1   176          HG23 . THR  176    22.315    -8.599    -3.963 1.000     26.501 .   176    THR AAA HG23 c    1
ATOM        2697 C  C    . THR AAA  1   176          C    . THR  176    19.319    -9.921    -6.632 1.000     22.561 .   176    THR AAA C    .    1
ATOM        2698 O  O    . THR AAA  1   176          O    . THR  176    19.342    -9.461    -7.785 1.000     26.529 .   176    THR AAA O    .    1
ATOM        2700 N  N    . THR AAA  1   177          N    . THR  177    18.580   -10.983    -6.279 1.000     23.692 .   177    THR AAA N    .    1
ATOM        2701 H  H    . THR AAA  1   177          H    . THR  177    18.596   -11.363    -5.445 1.000     22.174 .   177    THR AAA H    c    1
ATOM        2702 C  CA   . THR AAA  1   177          CA   . THR  177    17.658   -11.680    -7.228 1.000     23.794 .   177    THR AAA CA   .    1
ATOM        2703 H  HA   . THR AAA  1   177          HA   . THR  177    18.036   -11.586    -8.133 1.000     21.113 .   177    THR AAA HA   c    1
ATOM        2704 C  CB   . THR AAA  1   177          CB   . THR  177    17.549   -13.179    -6.921 1.000     23.251 .   177    THR AAA CB   .    1
ATOM        2705 H  HB   . THR AAA  1   177          HB   . THR  177    17.052   -13.597    -7.664 1.000     19.603 .   177    THR AAA HB   c    1
ATOM        2706 O  OG1  . THR AAA  1   177          OG1  . THR  177    16.789   -13.374    -5.726 1.000     23.502 .   177    THR AAA OG1  .    1
ATOM        2707 H  HG1  . THR AAA  1   177          HG1  . THR  177    16.716   -14.242    -5.542 0.000     24.329 .   177    THR AAA HG1  c    1
ATOM        2708 C  CG2  . THR AAA  1   177          CG2  . THR  177    18.903   -13.847    -6.832 1.000     26.546 .   177    THR AAA CG2  .    1
ATOM        2709 H  HG21 . THR AAA  1   177          HG21 . THR  177    19.394   -13.701    -7.660 1.000     22.374 .   177    THR AAA HG21 c    1
ATOM        2710 H  HG22 . THR AAA  1   177          HG22 . THR  177    18.785   -14.804    -6.691 1.000     22.374 .   177    THR AAA HG22 c    1
ATOM        2711 H  HG23 . THR AAA  1   177          HG23 . THR  177    19.405   -13.471    -6.087 1.000     22.374 .   177    THR AAA HG23 c    1
ATOM        2712 C  C    . THR AAA  1   177          C    . THR  177    16.259   -11.041    -7.232 1.000     23.960 .   177    THR AAA C    .    1
ATOM        2713 O  O    . THR AAA  1   177          O    . THR  177    15.418   -11.453    -8.052 1.000     25.740 .   177    THR AAA O    .    1
ATOM        2715 N  N    . ALA AAA  1   178          N    . ALA  178    15.965   -10.118    -6.323 1.000     20.845 .   178    ALA AAA N    .    1
ATOM        2716 H  H    . ALA AAA  1   178          H    . ALA  178    16.588    -9.696    -5.797 1.000     14.581 .   178    ALA AAA H    c    1
ATOM        2717 C  CA   . ALA AAA  1   178          CA   . ALA  178    14.578    -9.665    -6.067 1.000     17.886 .   178    ALA AAA CA   .    1
ATOM        2718 H  HA   . ALA AAA  1   178          HA   . ALA  178    13.959   -10.386    -6.331 1.000     15.542 .   178    ALA AAA HA   c    1
ATOM        2719 C  CB   . ALA AAA  1   178          CB   . ALA  178    14.406    -9.403    -4.594 1.000     17.039 .   178    ALA AAA CB   .    1
ATOM        2720 H  HB3  . ALA AAA  1   178          HB3  . ALA  178    15.019    -8.702    -4.314 1.000     14.199 .   178    ALA AAA HB3  c    1
ATOM        2721 H  HB2  . ALA AAA  1   178          HB2  . ALA  178    14.595   -10.216    -4.095 1.000     14.199 .   178    ALA AAA HB2  c    1
ATOM        2722 H  HB1  . ALA AAA  1   178          HB1  . ALA  178    13.492    -9.122    -4.418 1.000     14.199 .   178    ALA AAA HB1  c    1
ATOM        2723 C  C    . ALA AAA  1   178          C    . ALA  178    14.256    -8.424    -6.908 1.000     16.592 .   178    ALA AAA C    .    1
ATOM        2724 O  O    . ALA AAA  1   178          O    . ALA  178    13.152    -7.961    -6.819 1.000     18.414 .   178    ALA AAA O    .    1
ATOM        2726 N  N    . TYR AAA  1   179          N    . TYR  179    15.217    -7.859    -7.639 1.000     17.162 .   179    TYR AAA N    .    1
ATOM        2727 H  H    . TYR AAA  1   179          H    . TYR  179    16.066    -8.195    -7.735 1.000     13.986 .   179    TYR AAA H    c    1
ATOM        2728 C  CA   . TYR AAA  1   179          CA   . TYR  179    14.985    -6.601    -8.381 1.000     17.172 .   179    TYR AAA CA   .    1
ATOM        2729 H  HA   . TYR AAA  1   179          HA   . TYR  179    14.012    -6.527    -8.553 1.000     13.137 .   179    TYR AAA HA   c    1
ATOM        2730 C  CB   . TYR AAA  1   179          CB   . TYR  179    15.396    -5.386    -7.559 1.000     15.922 .   179    TYR AAA CB   .    1
ATOM        2731 H  HB3  . TYR AAA  1   179          HB3  . TYR  179    14.868    -5.372    -6.733 1.000     13.476 .   179    TYR AAA HB3  c    1
ATOM        2732 H  HB2  . TYR AAA  1   179          HB2  . TYR  179    15.186    -4.576    -8.066 1.000     13.476 .   179    TYR AAA HB2  c    1
ATOM        2733 C  CG   . TYR AAA  1   179          CG   . TYR  179    16.868    -5.385    -7.209 1.000     15.498 .   179    TYR AAA CG   .    1
ATOM        2734 C  CD1  . TYR AAA  1   179          CD1  . TYR  179    17.787    -4.876    -8.088 1.000     15.158 .   179    TYR AAA CD1  .    1
ATOM        2735 H  HD1  . TYR AAA  1   179          HD1  . TYR  179    17.492    -4.514    -8.907 1.000     12.937 .   179    TYR AAA HD1  c    1
ATOM        2736 C  CE1  . TYR AAA  1   179          CE1  . TYR  179    19.150    -4.838    -7.778 1.000     16.709 .   179    TYR AAA CE1  .    1
ATOM        2737 H  HE1  . TYR AAA  1   179          HE1  . TYR  179    19.777    -4.483    -8.387 1.000     13.125 .   179    TYR AAA HE1  c    1
ATOM        2738 C  CZ   . TYR AAA  1   179          CZ   . TYR  179    19.556    -5.343    -6.562 1.000     17.538 .   179    TYR AAA CZ   .    1
ATOM        2739 O  OH   . TYR AAA  1   179          OH   . TYR  179    20.896    -5.353    -6.250 1.000     20.083 .   179    TYR AAA OH   .    1
ATOM        2740 H  HH   . TYR AAA  1   179          HH   . TYR  179    21.218    -4.512    -6.248 0.000     18.418 .   179    TYR AAA HH   c    1
ATOM        2741 C  CE2  . TYR AAA  1   179          CE2  . TYR  179    18.669    -5.888    -5.665 1.000     16.536 .   179    TYR AAA CE2  .    1
ATOM        2742 H  HE2  . TYR AAA  1   179          HE2  . TYR  179    18.967    -6.234    -4.840 1.000     13.089 .   179    TYR AAA HE2  c    1
ATOM        2743 C  CD2  . TYR AAA  1   179          CD2  . TYR  179    17.318    -5.899    -6.002 1.000     15.611 .   179    TYR AAA CD2  .    1
ATOM        2744 H  HD2  . TYR AAA  1   179          HD2  . TYR  179    16.694    -6.254    -5.391 1.000     13.063 .   179    TYR AAA HD2  c    1
ATOM        2745 C  C    . TYR AAA  1   179          C    . TYR  179    15.675    -6.675    -9.728 1.000     15.281 .   179    TYR AAA C    .    1
ATOM        2746 O  O    . TYR AAA  1   179          O    . TYR  179    16.537    -7.554    -9.924 1.000     18.239 .   179    TYR AAA O    .    1
ATOM        2748 N  N    . THR AAA  1   180          N    . THR  180    15.308    -5.774   -10.623 1.000     15.736 .   180    THR AAA N    .    1
ATOM        2749 H  H    . THR AAA  1   180          H    . THR  180    14.654    -5.150   -10.459 1.000     12.970 .   180    THR AAA H    c    1
ATOM        2750 C  CA   . THR AAA  1   180          CA   . THR  180    15.891    -5.652   -11.970 1.000     17.280 .   180    THR AAA CA   .    1
ATOM        2751 H  HA   . THR AAA  1   180          HA   . THR  180    16.472    -6.428   -12.140 1.000     12.694 .   180    THR AAA HA   c    1
ATOM        2752 C  CB   . THR AAA  1   180          CB   . THR  180    14.794    -5.592   -13.044 1.000     20.051 .   180    THR AAA CB   .    1
ATOM        2753 H  HB   . THR AAA  1   180          HB   . THR  180    15.225    -5.526   -13.930 1.000     15.018 .   180    THR AAA HB   c    1
ATOM        2754 O  OG1  . THR AAA  1   180          OG1  . THR  180    14.058    -4.388   -12.784 1.000     27.141 .   180    THR AAA OG1  .    1
ATOM        2755 H  HG1  . THR AAA  1   180          HG1  . THR  180    13.375    -4.399   -13.413 0.000     27.809 .   180    THR AAA HG1  c    1
ATOM        2756 C  CG2  . THR AAA  1   180          CG2  . THR  180    13.859    -6.788   -13.034 1.000     23.578 .   180    THR AAA CG2  .    1
ATOM        2757 H  HG21 . THR AAA  1   180          HG21 . THR  180    14.374    -7.605   -13.162 1.000     19.640 .   180    THR AAA HG21 c    1
ATOM        2758 H  HG22 . THR AAA  1   180          HG22 . THR  180    13.210    -6.699   -13.755 1.000     19.640 .   180    THR AAA HG22 c    1
ATOM        2759 H  HG23 . THR AAA  1   180          HG23 . THR  180    13.391    -6.830   -12.181 1.000     19.640 .   180    THR AAA HG23 c    1
ATOM        2760 C  C    . THR AAA  1   180          C    . THR  180    16.727    -4.382   -11.994 1.000     16.658 .   180    THR AAA C    .    1
ATOM        2761 O  O    . THR AAA  1   180          O    . THR  180    16.467    -3.487   -11.178 1.000     19.912 .   180    THR AAA O    .    1
ATOM        2763 N  N    . GLY AAA  1   181          N    . GLY  181    17.684    -4.312   -12.908 1.000     14.861 .   181    GLY AAA N    .    1
ATOM        2764 H  H    . GLY AAA  1   181          H    . GLY  181    17.846    -4.988   -13.508 1.000     12.346 .   181    GLY AAA H    c    1
ATOM        2765 C  CA   . GLY AAA  1   181          CA   . GLY  181    18.560    -3.145   -13.020 1.000     15.707 .   181    GLY AAA CA   .    1
ATOM        2766 H  HA3  . GLY AAA  1   181          HA3  . GLY  181    18.010    -2.348   -13.228 1.000     13.388 .   181    GLY AAA HA3  c    1
ATOM        2767 H  HA2  . GLY AAA  1   181          HA2  . GLY  181    19.194    -3.287   -13.767 1.000     13.388 .   181    GLY AAA HA2  c    1
ATOM        2768 C  C    . GLY AAA  1   181          C    . GLY  181    19.343    -2.904   -11.724 1.000     18.167 .   181    GLY AAA C    .    1
ATOM        2769 O  O    . GLY AAA  1   181          O    . GLY  181    19.709    -3.865   -11.022 1.000     18.904 .   181    GLY AAA O    .    1
ATOM        2771 N  N    A SER AAA  1   182          N    . SER  182    19.527    -1.635   -11.366 0.520     18.793 .   182    SER AAA N    .    1
ATOM        2772 N  N    B SER AAA  1   182          N    . SER  182    19.538    -1.630   -11.387 0.480     18.748 .   182    SER AAA N    .    1
ATOM        2773 H  H    A SER AAA  1   182          H    . SER  182    19.156    -0.924   -11.812 0.520     13.480 .   182    SER AAA H    c    1
ATOM        2774 H  H    B SER AAA  1   182          H    . SER  182    19.177    -0.929   -11.857 0.480     13.477 .   182    SER AAA H    c    1
ATOM        2775 C  CA   A SER AAA  1   182          CA   . SER  182    20.356    -1.226   -10.203 0.520     18.178 .   182    SER AAA CA   .    1
ATOM        2776 C  CA   B SER AAA  1   182          CA   . SER  182    20.354    -1.183   -10.227 0.480     19.072 .   182    SER AAA CA   .    1
ATOM        2777 H  HA   A SER AAA  1   182          HA   . SER  182    20.659    -2.054    -9.742 0.520      8.252 .   182    SER AAA HA   c    1
ATOM        2778 H  HA   B SER AAA  1   182          HA   . SER  182    20.804    -1.981    -9.839 0.480     12.576 .   182    SER AAA HA   c    1
ATOM        2779 C  CB   A SER AAA  1   182          CB   . SER  182    21.590    -0.457   -10.620 0.520     20.311 .   182    SER AAA CB   .    1
ATOM        2780 C  CB   B SER AAA  1   182          CB   . SER  182    21.419    -0.189   -10.635 0.480     19.997 .   182    SER AAA CB   .    1
ATOM        2781 H  HB3  A SER AAA  1   182          HB3  . SER  182    22.245    -1.079   -11.009 0.520     14.260 .   182    SER AAA HB3  c    1
ATOM        2782 H  HB3  B SER AAA  1   182          HB3  . SER  182    21.926     0.093    -9.840 0.480     16.155 .   182    SER AAA HB3  c    1
ATOM        2783 H  HB2  A SER AAA  1   182          HB2  . SER  182    21.999    -0.040    -9.827 0.520     14.260 .   182    SER AAA HB2  c    1
ATOM        2784 H  HB2  B SER AAA  1   182          HB2  . SER  182    20.994     0.606   -11.028 0.480     16.155 .   182    SER AAA HB2  c    1
ATOM        2785 O  OG   A SER AAA  1   182          OG   . SER  182    21.277     0.547   -11.568 0.520     22.382 .   182    SER AAA OG   .    1
ATOM        2786 O  OG   B SER AAA  1   182          OG   . SER  182    22.299    -0.777   -11.577 0.480     19.113 .   182    SER AAA OG   .    1
ATOM        2787 H  HG   A SER AAA  1   182          HG   . SER  182    21.916     1.019   -11.734 0.000     20.039 .   182    SER AAA HG   c    1
ATOM        2788 H  HG   B SER AAA  1   182          HG   . SER  182    22.867    -0.232   -11.758 0.000     19.471 .   182    SER AAA HG   c    1
ATOM        2789 C  C    A SER AAA  1   182          C    . SER  182    19.518    -0.429    -9.209 0.520     17.642 .   182    SER AAA C    .    1
ATOM        2790 C  C    B SER AAA  1   182          C    . SER  182    19.435    -0.595    -9.165 0.480     18.804 .   182    SER AAA C    .    1
ATOM        2791 O  O    A SER AAA  1   182          O    . SER  182    18.438     0.116    -9.610 0.520     16.561 .   182    SER AAA O    .    1
ATOM        2792 O  O    B SER AAA  1   182          O    . SER  182    18.254    -0.355    -9.475 0.480     18.186 .   182    SER AAA O    .    1
ATOM        2794 N  N    . ILE AAA  1   183          N    . ILE  183    19.924    -0.444    -7.943 1.000     17.450 .   183    ILE AAA N    .    1
ATOM        2795 H  H    . ILE AAA  1   183          H    . ILE  183    20.712    -0.845    -7.698 1.000      8.199 .   183    ILE AAA H    c    1
ATOM        2796 C  CA   . ILE AAA  1   183          CA   . ILE  183    19.232     0.283    -6.858 1.000     18.382 .   183    ILE AAA CA   .    1
ATOM        2797 H  HA   . ILE AAA  1   183          HA   . ILE  183    18.276     0.291    -7.041 1.000      9.372 .   183    ILE AAA HA   c    1
ATOM        2798 C  CB   . ILE AAA  1   183          CB   . ILE  183    19.472    -0.432    -5.525 1.000     20.696 .   183    ILE AAA CB   .    1
ATOM        2799 H  HB   . ILE AAA  1   183          HB   . ILE  183    20.443    -0.360    -5.349 1.000      9.836 .   183    ILE AAA HB   c    1
ATOM        2800 C  CG1  . ILE AAA  1   183          CG1  . ILE  183    19.167    -1.933    -5.557 1.000     16.970 .   183    ILE AAA CG1  .    1
ATOM        2801 H  HG12 . ILE AAA  1   183          HG12 . ILE  183    19.747    -2.362    -6.220 1.000      8.184 .   183    ILE AAA HG12 c    1
ATOM        2802 H  HG13 . ILE AAA  1   183          HG13 . ILE  183    18.237    -2.062    -5.838 1.000      8.161 .   183    ILE AAA HG13 c    1
ATOM        2803 C  CG2  . ILE AAA  1   183          CG2  . ILE  183    18.788     0.285    -4.394 1.000     16.575 .   183    ILE AAA CG2  .    1
ATOM        2804 H  HG21 . ILE AAA  1   183          HG21 . ILE  183    19.054     1.221    -4.392 1.000     11.476 .   183    ILE AAA HG21 c    1
ATOM        2805 H  HG22 . ILE AAA  1   183          HG22 . ILE  183    19.041    -0.120    -3.546 1.000     11.482 .   183    ILE AAA HG22 c    1
ATOM        2806 C  CD1  . ILE AAA  1   183          CD1  . ILE  183    19.371    -2.610    -4.222 1.000     17.457 .   183    ILE AAA CD1  .    1
ATOM        2807 H  HD11 . ILE AAA  1   183          HD11 . ILE  183    20.255    -2.391    -3.877 1.000     13.042 .   183    ILE AAA HD11 c    1
ATOM        2808 H  HD12 . ILE AAA  1   183          HD12 . ILE  183    19.298    -3.573    -4.331 1.000     13.042 .   183    ILE AAA HD12 c    1
ATOM        2809 H  HD13 . ILE AAA  1   183          HD13 . ILE  183    18.694    -2.306    -3.593 1.000     13.032 .   183    ILE AAA HD13 c    1
ATOM        2810 H  HG23 . ILE AAA  1   183          HG23 . ILE  183    17.823     0.225    -4.506 1.000     11.476 .   183    ILE AAA HG23 c    1
ATOM        2811 C  C    . ILE AAA  1   183          C    . ILE  183    19.764     1.716    -6.907 1.000     14.210 .   183    ILE AAA C    .    1
ATOM        2812 O  O    . ILE AAA  1   183          O    . ILE  183    21.034     1.898    -6.927 1.000     17.308 .   183    ILE AAA O    .    1
ATOM        2814 N  N    . THR AAA  1   184          N    . THR  184    18.880     2.700    -6.966 1.000     15.641 .   184    THR AAA N    .    1
ATOM        2815 H  H    . THR AAA  1   184          H    . THR  184    17.973     2.580    -7.053 1.000      9.445 .   184    THR AAA H    c    1
ATOM        2816 C  CA   . THR AAA  1   184          CA   . THR  184    19.293     4.097    -6.891 1.000     15.538 .   184    THR AAA CA   .    1
ATOM        2817 H  HA   . THR AAA  1   184          HA   . THR  184    20.247     4.170    -7.122 1.000     11.376 .   184    THR AAA HA   c    1
ATOM        2818 C  CB   . THR AAA  1   184          CB   . THR  184    18.458     4.976    -7.837 1.000     15.744 .   184    THR AAA CB   .    1
ATOM        2819 H  HB   . THR AAA  1   184          HB   . THR  184    17.503     4.894    -7.604 1.000     12.444 .   184    THR AAA HB   c    1
ATOM        2820 O  OG1  . THR AAA  1   184          OG1  . THR  184    18.678     4.517    -9.170 1.000     18.770 .   184    THR AAA OG1  .    1
ATOM        2821 H  HG1  . THR AAA  1   184          HG1  . THR  184    18.284     4.975    -9.744 0.000     18.689 .   184    THR AAA HG1  c    1
ATOM        2822 C  CG2  . THR AAA  1   184          CG2  . THR  184    18.888     6.422    -7.757 1.000     15.887 .   184    THR AAA CG2  .    1
ATOM        2823 H  HG21 . THR AAA  1   184          HG21 . THR  184    18.666     6.782    -6.879 1.000     14.318 .   184    THR AAA HG21 c    1
ATOM        2824 H  HG22 . THR AAA  1   184          HG22 . THR  184    18.425     6.936    -8.442 1.000     14.318 .   184    THR AAA HG22 c    1
ATOM        2825 H  HG23 . THR AAA  1   184          HG23 . THR  184    19.850     6.485    -7.900 1.000     14.318 .   184    THR AAA HG23 c    1
ATOM        2826 C  C    . THR AAA  1   184          C    . THR  184    19.072     4.529    -5.455 1.000     14.472 .   184    THR AAA C    .    1
ATOM        2827 O  O    . THR AAA  1   184          O    . THR  184    17.898     4.478    -4.982 1.000     17.977 .   184    THR AAA O    .    1
ATOM        2829 N  N    . TYR AAA  1   185          N    . TYR  185    20.125     5.049    -4.834 1.000     16.700 .   185    TYR AAA N    .    1
ATOM        2830 H  H    . TYR AAA  1   185          H    . TYR  185    20.949     5.166    -5.221 1.000     11.397 .   185    TYR AAA H    c    1
ATOM        2831 C  CA   . TYR AAA  1   185          CA   . TYR  185    20.052     5.506    -3.441 1.000     16.531 .   185    TYR AAA CA   .    1
ATOM        2832 H  HA   . TYR AAA  1   185          HA   . TYR  185    19.264     5.096    -3.011 1.000     10.381 .   185    TYR AAA HA   c    1
ATOM        2833 C  CB   . TYR AAA  1   185          CB   . TYR  185    21.303     5.047    -2.711 1.000     17.101 .   185    TYR AAA CB   .    1
ATOM        2834 H  HB3  . TYR AAA  1   185          HB3  . TYR  185    21.387     5.560    -1.880 1.000     11.437 .   185    TYR AAA HB3  c    1
ATOM        2835 H  HB2  . TYR AAA  1   185          HB2  . TYR  185    22.084     5.247    -3.268 1.000     11.437 .   185    TYR AAA HB2  c    1
ATOM        2836 C  CG   . TYR AAA  1   185          CG   . TYR  185    21.295     3.591    -2.385 1.000     17.694 .   185    TYR AAA CG   .    1
ATOM        2837 C  CD1  . TYR AAA  1   185          CD1  . TYR  185    21.721     2.650    -3.305 1.000     18.651 .   185    TYR AAA CD1  .    1
ATOM        2838 H  HD1  . TYR AAA  1   185          HD1  . TYR  185    22.071     2.939    -4.131 1.000     11.146 .   185    TYR AAA HD1  c    1
ATOM        2839 C  CE1  . TYR AAA  1   185          CE1  . TYR  185    21.702     1.294    -3.016 1.000     18.972 .   185    TYR AAA CE1  .    1
ATOM        2840 H  HE1  . TYR AAA  1   185          HE1  . TYR  185    22.044     0.670    -3.636 1.000     11.164 .   185    TYR AAA HE1  c    1
ATOM        2841 C  CZ   . TYR AAA  1   185          CZ   . TYR  185    21.245     0.869    -1.795 1.000     18.950 .   185    TYR AAA CZ   .    1
ATOM        2842 O  OH   . TYR AAA  1   185          OH   . TYR  185    21.233    -0.459    -1.480 1.000     18.520 .   185    TYR AAA OH   .    1
ATOM        2843 H  HH   . TYR AAA  1   185          HH   . TYR  185    22.110    -0.790    -1.469 0.000     16.181 .   185    TYR AAA HH   c    1
ATOM        2844 C  CE2  . TYR AAA  1   185          CE2  . TYR  185    20.752     1.790    -0.888 1.000     16.843 .   185    TYR AAA CE2  .    1
ATOM        2845 H  HE2  . TYR AAA  1   185          HE2  . TYR  185    20.433     1.499    -0.049 1.000     11.129 .   185    TYR AAA HE2  c    1
ATOM        2846 C  CD2  . TYR AAA  1   185          CD2  . TYR  185    20.766     3.145    -1.194 1.000     15.855 .   185    TYR AAA CD2  .    1
ATOM        2847 H  HD2  . TYR AAA  1   185          HD2  . TYR  185    20.464     3.771    -0.555 1.000     11.172 .   185    TYR AAA HD2  c    1
ATOM        2848 C  C    . TYR AAA  1   185          C    . TYR  185    19.900     7.013    -3.405 1.000     14.711 .   185    TYR AAA C    .    1
ATOM        2849 O  O    . TYR AAA  1   185          O    . TYR  185    20.397     7.700    -4.316 1.000     16.627 .   185    TYR AAA O    .    1
ATOM        2851 N  N    . THR AAA  1   186          N    . THR  186    19.169     7.482    -2.401 1.000     15.834 .   186    THR AAA N    .    1
ATOM        2852 H  H    . THR AAA  1   186          H    . THR  186    18.813     6.945    -1.744 1.000     10.255 .   186    THR AAA H    c    1
ATOM        2853 C  CA   . THR AAA  1   186          CA   . THR  186    18.839     8.913    -2.232 1.000     18.512 .   186    THR AAA CA   .    1
ATOM        2854 H  HA   . THR AAA  1   186          HA   . THR  186    19.519     9.446    -2.715 1.000     12.058 .   186    THR AAA HA   c    1
ATOM        2855 C  CB   . THR AAA  1   186          CB   . THR  186    17.471     9.128    -2.906 1.000     19.967 .   186    THR AAA CB   .    1
ATOM        2856 H  HB   . THR AAA  1   186          HB   . THR  186    17.526     8.704    -3.796 1.000     12.031 .   186    THR AAA HB   c    1
ATOM        2857 O  OG1  . THR AAA  1   186          OG1  . THR  186    17.193    10.513    -3.121 1.000     17.013 .   186    THR AAA OG1  .    1
ATOM        2858 H  HG1  . THR AAA  1   186          HG1  . THR  186    16.390    10.629    -3.474 0.000     14.860 .   186    THR AAA HG1  c    1
ATOM        2859 C  CG2  . THR AAA  1   186          CG2  . THR  186    16.273     8.504    -2.187 1.000     24.586 .   186    THR AAA CG2  .    1
ATOM        2860 H  HG21 . THR AAA  1   186          HG21 . THR  186    16.415     7.545    -2.089 1.000     13.745 .   186    THR AAA HG21 c    1
ATOM        2861 H  HG22 . THR AAA  1   186          HG22 . THR  186    15.463     8.660    -2.708 1.000     13.744 .   186    THR AAA HG22 c    1
ATOM        2862 H  HG23 . THR AAA  1   186          HG23 . THR  186    16.173     8.909    -1.306 1.000     13.745 .   186    THR AAA HG23 c    1
ATOM        2863 C  C    . THR AAA  1   186          C    . THR  186    18.948     9.243    -0.713 1.000     20.225 .   186    THR AAA C    .    1
ATOM        2864 O  O    . THR AAA  1   186          O    . THR  186    18.914     8.343     0.181 1.000     21.933 .   186    THR AAA O    .    1
ATOM        2866 N  N    . ALA AAA  1   187          N    . ALA  187    19.119    10.613    -0.505 1.000     17.862 .   187    ALA AAA N    .    1
ATOM        2867 H  H    . ALA AAA  1   187          H    . ALA  187    19.142    11.325    -1.168 1.000     12.227 .   187    ALA AAA H    c    1
ATOM        2868 C  CA   . ALA AAA  1   187          CA   . ALA  187    19.289    11.107     0.875 1.000     16.348 .   187    ALA AAA CA   .    1
ATOM        2869 H  HA   . ALA AAA  1   187          HA   . ALA  187    19.953    10.522     1.311 1.000     12.955 .   187    ALA AAA HA   c    1
ATOM        2870 C  CB   . ALA AAA  1   187          CB   . ALA  187    19.832    12.509     0.890 1.000     22.979 .   187    ALA AAA CB   .    1
ATOM        2871 H  HB3  . ALA AAA  1   187          HB3  . ALA  187    19.215    13.102     0.428 1.000     16.015 .   187    ALA AAA HB3  c    1
ATOM        2872 H  HB2  . ALA AAA  1   187          HB2  . ALA  187    20.694    12.528     0.440 1.000     16.015 .   187    ALA AAA HB2  c    1
ATOM        2873 H  HB1  . ALA AAA  1   187          HB1  . ALA  187    19.941    12.807     1.808 1.000     16.015 .   187    ALA AAA HB1  c    1
ATOM        2874 C  C    . ALA AAA  1   187          C    . ALA  187    18.005    11.030     1.698 1.000     16.132 .   187    ALA AAA C    .    1
ATOM        2875 O  O    . ALA AAA  1   187          O    . ALA  187    16.839    11.169     1.162 1.000     15.813 .   187    ALA AAA O    .    1
ATOM        2877 N  N    . VAL AAA  1   188          N    . VAL  188    18.175    10.782     2.984 1.000     19.654 .   188    VAL AAA N    .    1
ATOM        2878 H  H    . VAL AAA  1   188          H    . VAL  188    19.021    10.649     3.315 1.000     13.107 .   188    VAL AAA H    c    1
ATOM        2879 C  CA   . VAL AAA  1   188          CA   . VAL  188    17.154    10.682     4.055 1.000     16.227 .   188    VAL AAA CA   .    1
ATOM        2880 H  HA   . VAL AAA  1   188          HA   . VAL  188    16.291    10.853     3.647 1.000     15.975 .   188    VAL AAA HA   c    1
ATOM        2881 C  CB   . VAL AAA  1   188          CB   . VAL  188    17.098     9.283     4.679 1.000     17.414 .   188    VAL AAA CB   .    1
ATOM        2882 H  HB   . VAL AAA  1   188          HB   . VAL  188    18.018     9.012     4.919 1.000     12.352 .   188    VAL AAA HB   c    1
ATOM        2883 C  CG1  . VAL AAA  1   188          CG1  . VAL  188    16.246     9.316     5.947 1.000     16.663 .   188    VAL AAA CG1  .    1
ATOM        2884 H  HG11 . VAL AAA  1   188          HG11 . VAL  188    16.704     9.830     6.635 1.000     13.268 .   188    VAL AAA HG11 c    1
ATOM        2885 H  HG12 . VAL AAA  1   188          HG12 . VAL  188    16.104     8.406     6.265 1.000     13.268 .   188    VAL AAA HG12 c    1
ATOM        2886 H  HG13 . VAL AAA  1   188          HG13 . VAL  188    15.386     9.728     5.750 1.000     13.268 .   188    VAL AAA HG13 c    1
ATOM        2887 C  CG2  . VAL AAA  1   188          CG2  . VAL  188    16.530     8.265     3.686 1.000     20.490 .   188    VAL AAA CG2  .    1
ATOM        2888 H  HG21 . VAL AAA  1   188          HG21 . VAL  188    15.613     8.505     3.463 1.000     16.619 .   188    VAL AAA HG21 c    1
ATOM        2889 H  HG22 . VAL AAA  1   188          HG22 . VAL  188    16.544     7.378     4.085 1.000     16.619 .   188    VAL AAA HG22 c    1
ATOM        2890 H  HG23 . VAL AAA  1   188          HG23 . VAL  188    17.069     8.264     2.876 1.000     16.619 .   188    VAL AAA HG23 c    1
ATOM        2891 C  C    . VAL AAA  1   188          C    . VAL  188    17.396    11.760     5.099 1.000     16.637 .   188    VAL AAA C    .    1
ATOM        2892 O  O    . VAL AAA  1   188          O    . VAL  188    18.595    11.930     5.476 1.000     19.172 .   188    VAL AAA O    .    1
ATOM        2894 N  N    . SER AAA  1   189          N    . SER  189    16.349    12.531     5.426 1.000     17.032 .   189    SER AAA N    .    1
ATOM        2895 H  H    . SER AAA  1   189          H    . SER  189    15.596    12.566     4.902 1.000     15.892 .   189    SER AAA H    c    1
ATOM        2896 C  CA   . SER AAA  1   189          CA   . SER  189    16.236    13.407     6.615 1.000     18.446 .   189    SER AAA CA   .    1
ATOM        2897 H  HA   . SER AAA  1   189          HA   . SER  189    17.157    13.652     6.899 1.000     14.030 .   189    SER AAA HA   c    1
ATOM        2898 C  CB   . SER AAA  1   189          CB   . SER  189    15.489    14.662     6.343 1.000     20.557 .   189    SER AAA CB   .    1
ATOM        2899 H  HB3  . SER AAA  1   189          HB3  . SER  189    14.613    14.448     5.948 1.000     16.810 .   189    SER AAA HB3  c    1
ATOM        2900 H  HB2  . SER AAA  1   189          HB2  . SER  189    15.992    15.216     5.703 1.000     16.811 .   189    SER AAA HB2  c    1
ATOM        2901 O  OG   . SER AAA  1   189          OG   . SER  189    15.308    15.372     7.559 1.000     19.984 .   189    SER AAA OG   .    1
ATOM        2902 H  HG   . SER AAA  1   189          HG   . SER  189    14.942    16.111     7.372 0.000     20.587 .   189    SER AAA HG   c    1
ATOM        2903 C  C    . SER AAA  1   189          C    . SER  189    15.585    12.641     7.752 1.000     18.394 .   189    SER AAA C    .    1
ATOM        2904 O  O    . SER AAA  1   189          O    . SER  189    14.508    12.130     7.569 1.000     16.690 .   189    SER AAA O    .    1
ATOM        2906 N  N    . THR AAA  1   190          N    . THR  190    16.187    12.565     8.915 1.000     18.954 .   190    THR AAA N    .    1
ATOM        2907 H  H    . THR AAA  1   190          H    . THR  190    17.030    12.895     9.071 1.000     14.112 .   190    THR AAA H    c    1
ATOM        2908 C  CA   . THR AAA  1   190          CA   . THR  190    15.573    11.933    10.106 1.000     18.907 .   190    THR AAA CA   .    1
ATOM        2909 H  HA   . THR AAA  1   190          HA   . THR  190    14.852    11.338     9.797 1.000     14.047 .   190    THR AAA HA   c    1
ATOM        2910 C  CB   . THR AAA  1   190          CB   . THR  190    16.622    11.080    10.813 1.000     22.220 .   190    THR AAA CB   .    1
ATOM        2911 H  HB   . THR AAA  1   190          HB   . THR  190    16.190    10.586    11.551 1.000     17.455 .   190    THR AAA HB   c    1
ATOM        2912 O  OG1  . THR AAA  1   190          OG1  . THR  190    17.546    12.019    11.340 1.000     24.061 .   190    THR AAA OG1  .    1
ATOM        2913 H  HG1  . THR AAA  1   190          HG1  . THR  190    18.187    11.643    11.725 0.000     22.440 .   190    THR AAA HG1  c    1
ATOM        2914 C  CG2  . THR AAA  1   190          CG2  . THR  190    17.292    10.106     9.874 1.000     21.650 .   190    THR AAA CG2  .    1
ATOM        2915 H  HG21 . THR AAA  1   190          HG21 . THR  190    16.616     9.551     9.444 1.000     18.071 .   190    THR AAA HG21 c    1
ATOM        2916 H  HG22 . THR AAA  1   190          HG22 . THR  190    17.902     9.539    10.379 1.000     18.065 .   190    THR AAA HG22 c    1
ATOM        2917 H  HG23 . THR AAA  1   190          HG23 . THR  190    17.791    10.594     9.196 1.000     18.071 .   190    THR AAA HG23 c    1
ATOM        2918 C  C    . THR AAA  1   190          C    . THR  190    14.958    13.005    11.004 1.000     18.974 .   190    THR AAA C    .    1
ATOM        2919 O  O    . THR AAA  1   190          O    . THR  190    14.525    12.633    12.090 1.000     22.017 .   190    THR AAA O    .    1
ATOM        2921 N  N    . LYS AAA  1   191          N    . LYS  191    14.923    14.273    10.559 1.000     20.556 .   191    LYS AAA N    .    1
ATOM        2922 H  H    . LYS AAA  1   191          H    . LYS  191    15.144    14.497     9.698 1.000     17.958 .   191    LYS AAA H    c    1
ATOM        2923 C  CA   . LYS AAA  1   191          CA   . LYS  191    14.518    15.433    11.396 1.000     22.686 .   191    LYS AAA CA   .    1
ATOM        2924 H  HA   . LYS AAA  1   191          HA   . LYS  191    15.145    15.481    12.155 1.000     18.326 .   191    LYS AAA HA   c    1
ATOM        2925 C  CB   . LYS AAA  1   191          CB   . LYS  191    14.627    16.745    10.613 1.000     25.398 .   191    LYS AAA CB   .    1
ATOM        2926 H  HB3  . LYS AAA  1   191          HB3  . LYS  191    14.067    16.638     9.826 0.000     25.908 .   191    LYS AAA HB3  c    1
ATOM        2927 H  HB2  . LYS AAA  1   191          HB2  . LYS  191    15.548    16.840    10.291 1.000     23.537 .   191    LYS AAA HB2  c    1
ATOM        2932 C  C    . LYS AAA  1   191          C    . LYS  191    13.117    15.237    11.966 1.000     20.974 .   191    LYS AAA C    .    1
ATOM        2933 O  O    . LYS AAA  1   191          O    . LYS  191    12.896    15.606    13.129 1.000     25.547 .   191    LYS AAA O    .    1
ATOM        2935 N  N    . GLN AAA  1   192          N    . GLN  192    12.211    14.626    11.213 1.000     19.125 .   192    GLN AAA N    .    1
ATOM        2936 H  H    . GLN AAA  1   192          H    . GLN  192    12.381    14.350    10.354 1.000     17.837 .   192    GLN AAA H    c    1
ATOM        2937 C  CA   . GLN AAA  1   192          CA   . GLN  192    10.836    14.338    11.691 1.000     19.673 .   192    GLN AAA CA   .    1
ATOM        2938 H  HA   . GLN AAA  1   192          HA   . GLN  192    10.662    14.917    12.469 1.000     17.408 .   192    GLN AAA HA   c    1
ATOM        2939 C  CB   . GLN AAA  1   192          CB   . GLN  192     9.787    14.670    10.617 1.000     22.042 .   192    GLN AAA CB   .    1
ATOM        2940 H  HB3  . GLN AAA  1   192          HB3  . GLN  192     8.907    14.384    10.940 1.000     21.727 .   192    GLN AAA HB3  c    1
ATOM        2941 H  HB2  . GLN AAA  1   192          HB2  . GLN  192     9.994    14.151     9.812 1.000     21.727 .   192    GLN AAA HB2  c    1
ATOM        2942 C  CG   . GLN AAA  1   192          CG   . GLN  192     9.724    16.146    10.253 1.000     25.644 .   192    GLN AAA CG   .    1
ATOM        2943 H  HG3  . GLN AAA  1   192          HG3  . GLN  192    10.591    16.433     9.894 1.000     24.769 .   192    GLN AAA HG3  c    1
ATOM        2944 H  HG2  . GLN AAA  1   192          HG2  . GLN  192     9.536    16.675    11.058 1.000     24.769 .   192    GLN AAA HG2  c    1
ATOM        2945 C  CD   . GLN AAA  1   192          CD   . GLN  192     8.648    16.391     9.224 1.000     34.892 .   192    GLN AAA CD   .    1
ATOM        2946 O  OE1  . GLN AAA  1   192          OE1  . GLN  192     8.916    16.531     8.031 1.000     37.263 .   192    GLN AAA OE1  .    1
ATOM        2947 N  NE2  . GLN AAA  1   192          NE2  . GLN  192     7.404    16.401     9.678 1.000     33.379 .   192    GLN AAA NE2  .    1
ATOM        2948 H  HE21 . GLN AAA  1   192          HE21 . GLN  192     6.729    16.598     9.197 0.000     35.923 .   192    GLN AAA HE21 c    1
ATOM        2949 H  HE22 . GLN AAA  1   192          HE22 . GLN  192     7.281    16.342    10.602 0.000     35.923 .   192    GLN AAA HE22 c    1
ATOM        2950 C  C    . GLN AAA  1   192          C    . GLN  192    10.688    12.885    12.150 1.000     20.231 .   192    GLN AAA C    .    1
ATOM        2951 O  O    . GLN AAA  1   192          O    . GLN  192     9.546    12.524    12.485 1.000     20.082 .   192    GLN AAA O    .    1
ATOM        2953 N  N    . GLY AAA  1   193          N    . GLY  193    11.759    12.084    12.226 1.000     18.264 .   193    GLY AAA N    .    1
ATOM        2954 H  H    . GLY AAA  1   193          H    . GLY  193    12.595    12.371    11.991 1.000     15.105 .   193    GLY AAA H    c    1
ATOM        2955 C  CA   . GLY AAA  1   193          CA   . GLY  193    11.714    10.686    12.697 1.000     18.395 .   193    GLY AAA CA   .    1
ATOM        2956 H  HA3  . GLY AAA  1   193          HA3  . GLY  193    11.111    10.632    13.479 1.000     15.869 .   193    GLY AAA HA3  c    1
ATOM        2957 H  HA2  . GLY AAA  1   193          HA2  . GLY  193    12.621    10.420    12.995 1.000     15.869 .   193    GLY AAA HA2  c    1
ATOM        2958 C  C    . GLY AAA  1   193          C    . GLY  193    11.239     9.721    11.638 1.000     14.879 .   193    GLY AAA C    .    1
ATOM        2959 O  O    . GLY AAA  1   193          O    . GLY  193    11.059     8.555    11.971 1.000     16.557 .   193    GLY AAA O    .    1
ATOM        2961 N  N    . PHE AAA  1   194          N    . PHE  194    11.100    10.172    10.395 1.000     14.424 .   194    PHE AAA N    .    1
ATOM        2962 H  H    . PHE AAA  1   194          H    . PHE  194    11.311    11.025    10.132 1.000     11.131 .   194    PHE AAA H    c    1
ATOM        2963 C  CA   . PHE AAA  1   194          CA   . PHE  194    10.596     9.328     9.292 1.000     14.402 .   194    PHE AAA CA   .    1
ATOM        2964 H  HA   . PHE AAA  1   194          HA   . PHE  194    10.287     8.461     9.660 1.000     10.429 .   194    PHE AAA HA   c    1
ATOM        2965 C  CB   . PHE AAA  1   194          CB   . PHE  194     9.438     9.994     8.529 1.000     13.647 .   194    PHE AAA CB   .    1
ATOM        2966 H  HB3  . PHE AAA  1   194          HB3  . PHE  194     9.140     9.381     7.825 1.000     10.901 .   194    PHE AAA HB3  c    1
ATOM        2967 H  HB2  . PHE AAA  1   194          HB2  . PHE  194     9.782    10.801     8.092 1.000     10.905 .   194    PHE AAA HB2  c    1
ATOM        2968 C  CG   . PHE AAA  1   194          CG   . PHE  194     8.260    10.367     9.367 1.000     14.374 .   194    PHE AAA CG   .    1
ATOM        2969 C  CD1  . PHE AAA  1   194          CD1  . PHE  194     7.470     9.377     9.928 1.000     14.801 .   194    PHE AAA CD1  .    1
ATOM        2970 H  HD1  . PHE AAA  1   194          HD1  . PHE  194     7.728     8.473     9.840 1.000     11.840 .   194    PHE AAA HD1  c    1
ATOM        2971 C  CE1  . PHE AAA  1   194          CE1  . PHE  194     6.348     9.695    10.669 1.000     16.099 .   194    PHE AAA CE1  .    1
ATOM        2972 H  HE1  . PHE AAA  1   194          HE1  . PHE  194     5.843     9.014    11.083 1.000     11.942 .   194    PHE AAA HE1  c    1
ATOM        2973 C  CZ   . PHE AAA  1   194          CZ   . PHE  194     5.996    11.009    10.824 1.000     19.021 .   194    PHE AAA CZ   .    1
ATOM        2974 H  HZ   . PHE AAA  1   194          HZ   . PHE  194     5.222    11.234    11.316 1.000     12.120 .   194    PHE AAA HZ   c    1
ATOM        2975 C  CD2  . PHE AAA  1   194          CD2  . PHE  194     7.853    11.687     9.464 1.000     16.626 .   194    PHE AAA CD2  .    1
ATOM        2976 H  HD2  . PHE AAA  1   194          HD2  . PHE  194     8.364    12.373     9.064 1.000     11.950 .   194    PHE AAA HD2  c    1
ATOM        2977 C  CE2  . PHE AAA  1   194          CE2  . PHE  194     6.727    11.997    10.205 1.000     16.972 .   194    PHE AAA CE2  .    1
ATOM        2978 H  HE2  . PHE AAA  1   194          HE2  . PHE  194     6.475    12.901    10.313 1.000     11.993 .   194    PHE AAA HE2  c    1
ATOM        2979 C  C    . PHE AAA  1   194          C    . PHE  194    11.675     9.060     8.252 1.000     15.226 .   194    PHE AAA C    .    1
ATOM        2980 O  O    . PHE AAA  1   194          O    . PHE  194    12.769     9.700     8.302 1.000     16.437 .   194    PHE AAA O    .    1
ATOM        2982 N  N    . TRP AAA  1   195          N    . TRP  195    11.478     8.056     7.412 1.000     14.309 .   195    TRP AAA N    .    1
ATOM        2983 H  H    . TRP AAA  1   195          H    . TRP  195    10.812     7.438     7.545 1.000     10.120 .   195    TRP AAA H    c    1
ATOM        2984 C  CA   . TRP AAA  1   195          CA   . TRP  195    12.258     7.815     6.191 1.000     14.618 .   195    TRP AAA CA   .    1
ATOM        2985 H  HA   . TRP AAA  1   195          HA   . TRP  195    13.206     7.958     6.418 1.000     11.732 .   195    TRP AAA HA   c    1
ATOM        2986 C  CB   . TRP AAA  1   195          CB   . TRP  195    12.127     6.384     5.725 1.000     15.605 .   195    TRP AAA CB   .    1
ATOM        2987 H  HB3  . TRP AAA  1   195          HB3  . TRP  195    12.604     6.294     4.875 1.000      9.986 .   195    TRP AAA HB3  c    1
ATOM        2988 H  HB2  . TRP AAA  1   195          HB2  . TRP  195    11.179     6.203     5.555 1.000      9.987 .   195    TRP AAA HB2  c    1
ATOM        2989 C  CG   . TRP AAA  1   195          CG   . TRP  195    12.652     5.361     6.691 1.000     15.045 .   195    TRP AAA CG   .    1
ATOM        2990 C  CD1  . TRP AAA  1   195          CD1  . TRP  195    11.957     4.715     7.667 1.000     14.557 .   195    TRP AAA CD1  .    1
ATOM        2991 H  HD1  . TRP AAA  1   195          HD1  . TRP  195    11.037     4.837     7.846 1.000     10.124 .   195    TRP AAA HD1  c    1
ATOM        2992 N  NE1  . TRP AAA  1   195          NE1  . TRP  195    12.769     3.840     8.354 1.000     13.416 .   195    TRP AAA NE1  .    1
ATOM        2993 H  HE1  . TRP AAA  1   195          HE1  . TRP  195    12.525     3.342     9.025 1.000     10.026 .   195    TRP AAA HE1  c    1
ATOM        2994 C  CE2  . TRP AAA  1   195          CE2  . TRP  195    14.045     3.950     7.857 1.000     14.584 .   195    TRP AAA CE2  .    1
ATOM        2995 C  CD2  . TRP AAA  1   195          CD2  . TRP  195    14.017     4.893     6.797 1.000     15.410 .   195    TRP AAA CD2  .    1
ATOM        2996 C  CE3  . TRP AAA  1   195          CE3  . TRP  195    15.196     5.147     6.074 1.000     15.843 .   195    TRP AAA CE3  .    1
ATOM        2997 H  HE3  . TRP AAA  1   195          HE3  . TRP  195    15.196     5.772     5.366 1.000     10.083 .   195    TRP AAA HE3  c    1
ATOM        2998 C  CZ3  . TRP AAA  1   195          CZ3  . TRP  195    16.360     4.478     6.422 1.000     17.007 .   195    TRP AAA CZ3  .    1
ATOM        2999 H  HZ3  . TRP AAA  1   195          HZ3  . TRP  195    17.165     4.654     5.953 1.000     10.057 .   195    TRP AAA HZ3  c    1
ATOM        3000 C  CH2  . TRP AAA  1   195          CH2  . TRP  195    16.363     3.547     7.460 1.000     17.635 .   195    TRP AAA CH2  .    1
ATOM        3001 H  HH2  . TRP AAA  1   195          HH2  . TRP  195    17.170     3.118     7.684 1.000     10.070 .   195    TRP AAA HH2  c    1
ATOM        3002 C  CZ2  . TRP AAA  1   195          CZ2  . TRP  195    15.231     3.260     8.197 1.000     16.267 .   195    TRP AAA CZ2  .    1
ATOM        3003 H  HZ2  . TRP AAA  1   195          HZ2  . TRP  195    15.246     2.632     8.899 1.000     10.012 .   195    TRP AAA HZ2  c    1
ATOM        3004 C  C    . TRP AAA  1   195          C    . TRP  195    11.856     8.855     5.150 1.000     13.958 .   195    TRP AAA C    .    1
ATOM        3005 O  O    . TRP AAA  1   195          O    . TRP  195    11.140     8.537     4.143 1.000     17.971 .   195    TRP AAA O    .    1
ATOM        3007 N  N    . GLU AAA  1   196          N    . GLU  196    12.323    10.077     5.376 1.000     17.820 .   196    GLU AAA N    .    1
ATOM        3008 H  H    . GLU AAA  1   196          H    . GLU  196    12.934    10.250     6.040 1.000     11.752 .   196    GLU AAA H    c    1
ATOM        3009 C  CA   . GLU AAA  1   196          CA   . GLU  196    11.944    11.257     4.601 1.000     16.758 .   196    GLU AAA CA   .    1
ATOM        3010 H  HA   . GLU AAA  1   196          HA   . GLU  196    11.082    11.067     4.168 1.000     11.348 .   196    GLU AAA HA   c    1
ATOM        3011 C  CB   . GLU AAA  1   196          CB   . GLU  196    11.741    12.421     5.545 1.000     18.193 .   196    GLU AAA CB   .    1
ATOM        3012 H  HB3  . GLU AAA  1   196          HB3  . GLU  196    12.592    12.629     5.981 1.000     14.355 .   196    GLU AAA HB3  c    1
ATOM        3013 H  HB2  . GLU AAA  1   196          HB2  . GLU  196    11.097    12.159     6.237 1.000     14.355 .   196    GLU AAA HB2  c    1
ATOM        3014 C  CG   . GLU AAA  1   196          CG   . GLU  196    11.237    13.645     4.834 1.000     22.637 .   196    GLU AAA CG   .    1
ATOM        3015 H  HG3  . GLU AAA  1   196          HG3  . GLU  196    10.466    13.401     4.278 1.000     14.815 .   196    GLU AAA HG3  c    1
ATOM        3016 H  HG2  . GLU AAA  1   196          HG2  . GLU  196    11.939    13.988     4.241 1.000     14.815 .   196    GLU AAA HG2  c    1
ATOM        3017 C  CD   . GLU AAA  1   196          CD   . GLU  196    10.825    14.742     5.777 1.000     23.149 .   196    GLU AAA CD   .    1
ATOM        3018 O  OE1  . GLU AAA  1   196          OE1  . GLU  196    10.315    15.754     5.261 1.000     27.555 .   196    GLU AAA OE1  .    1
ATOM        3019 O  OE2  . GLU AAA  1   196          OE2  . GLU  196    10.935    14.561     7.005 1.000     24.185 .   196    GLU AAA OE2  .    1
ATOM        3020 C  C    . GLU AAA  1   196          C    . GLU  196    12.976    11.493     3.513 1.000     16.710 .   196    GLU AAA C    .    1
ATOM        3021 O  O    . GLU AAA  1   196          O    . GLU  196    14.191    11.603     3.791 1.000     16.880 .   196    GLU AAA O    .    1
ATOM        3023 N  N    . TRP AAA  1   197          N    . TRP  197    12.567    11.703     2.293 1.000     16.307 .   197    TRP AAA N    .    1
ATOM        3024 H  H    . TRP AAA  1   197          H    . TRP  197    11.674    11.819     2.108 1.000     11.332 .   197    TRP AAA H    c    1
ATOM        3025 C  CA   . TRP AAA  1   197          CA   . TRP  197    13.396    11.780     1.079 1.000     16.329 .   197    TRP AAA CA   .    1
ATOM        3026 H  HA   . TRP AAA  1   197          HA   . TRP  197    14.280    12.122     1.350 1.000     12.028 .   197    TRP AAA HA   c    1
ATOM        3027 C  CB   . TRP AAA  1   197          CB   . TRP  197    13.624    10.403     0.454 1.000     17.119 .   197    TRP AAA CB   .    1
ATOM        3028 H  HB3  . TRP AAA  1   197          HB3  . TRP  197    14.001     9.812     1.137 1.000     10.543 .   197    TRP AAA HB3  c    1
ATOM        3029 H  HB2  . TRP AAA  1   197          HB2  . TRP  197    14.283    10.493    -0.264 1.000     10.548 .   197    TRP AAA HB2  c    1
ATOM        3030 C  CG   . TRP AAA  1   197          CG   . TRP  197    12.369     9.788    -0.099 1.000     15.121 .   197    TRP AAA CG   .    1
ATOM        3031 C  CD1  . TRP AAA  1   197          CD1  . TRP  197    11.377     9.229     0.616 1.000     15.490 .   197    TRP AAA CD1  .    1
ATOM        3032 H  HD1  . TRP AAA  1   197          HD1  . TRP  197    11.289     9.253     1.556 1.000     10.702 .   197    TRP AAA HD1  c    1
ATOM        3033 N  NE1  . TRP AAA  1   197          NE1  . TRP  197    10.433     8.729    -0.259 1.000     15.600 .   197    TRP AAA NE1  .    1
ATOM        3034 H  HE1  . TRP AAA  1   197          HE1  . TRP  197     9.675     8.358    -0.022 1.000     10.797 .   197    TRP AAA HE1  c    1
ATOM        3035 C  CE2  . TRP AAA  1   197          CE2  . TRP  197    10.839     8.946    -1.546 1.000     13.630 .   197    TRP AAA CE2  .    1
ATOM        3036 C  CD2  . TRP AAA  1   197          CD2  . TRP  197    12.127     9.541    -1.474 1.000     15.029 .   197    TRP AAA CD2  .    1
ATOM        3037 C  CE3  . TRP AAA  1   197          CE3  . TRP  197    12.761     9.902    -2.656 1.000     16.334 .   197    TRP AAA CE3  .    1
ATOM        3038 H  HE3  . TRP AAA  1   197          HE3  . TRP  197    13.617    10.298    -2.612 1.000     10.735 .   197    TRP AAA HE3  c    1
ATOM        3039 C  CZ3  . TRP AAA  1   197          CZ3  . TRP  197    12.283     9.495    -3.869 1.000     14.396 .   197    TRP AAA CZ3  .    1
ATOM        3040 H  HZ3  . TRP AAA  1   197          HZ3  . TRP  197    12.726     9.748    -4.663 1.000     10.764 .   197    TRP AAA HZ3  c    1
ATOM        3041 C  CH2  . TRP AAA  1   197          CH2  . TRP  197    11.007     8.914    -3.925 1.000     13.459 .   197    TRP AAA CH2  .    1
ATOM        3042 H  HH2  . TRP AAA  1   197          HH2  . TRP  197    10.646     8.678    -4.761 1.000     10.633 .   197    TRP AAA HH2  c    1
ATOM        3043 C  CZ2  . TRP AAA  1   197          CZ2  . TRP  197    10.317     8.584    -2.784 1.000     14.560 .   197    TRP AAA CZ2  .    1
ATOM        3044 H  HZ2  . TRP AAA  1   197          HZ2  . TRP  197     9.481     8.154    -2.837 1.000     10.870 .   197    TRP AAA HZ2  c    1
ATOM        3045 C  C    . TRP AAA  1   197          C    . TRP  197    12.778    12.791     0.126 1.000     14.346 .   197    TRP AAA C    .    1
ATOM        3046 O  O    . TRP AAA  1   197          O    . TRP  197    11.639    13.238     0.408 1.000     15.142 .   197    TRP AAA O    .    1
ATOM        3048 N  N    . THR AAA  1   198          N    . THR  198    13.406    13.058    -1.001 1.000     14.239 .   198    THR AAA N    .    1
ATOM        3049 H  H    . THR AAA  1   198          H    . THR  198    14.196    12.651    -1.233 1.000     10.436 .   198    THR AAA H    c    1
ATOM        3050 C  CA   . THR AAA  1   198          CA   . THR  198    12.945    14.031    -2.014 1.000     15.811 .   198    THR AAA CA   .    1
ATOM        3051 H  HA   . THR AAA  1   198          HA   . THR  198    12.022    14.287    -1.786 1.000     11.028 .   198    THR AAA HA   c    1
ATOM        3052 C  CB   . THR AAA  1   198          CB   . THR  198    13.791    15.300    -2.034 1.000     16.685 .   198    THR AAA CB   .    1
ATOM        3053 H  HB   . THR AAA  1   198          HB   . THR  198    14.720    15.057    -2.263 1.000     12.507 .   198    THR AAA HB   c    1
ATOM        3054 O  OG1  . THR AAA  1   198          OG1  . THR  198    13.755    15.824    -0.705 1.000     18.388 .   198    THR AAA OG1  .    1
ATOM        3055 H  HG1  . THR AAA  1   198          HG1  . THR  198    14.239    16.600    -0.699 0.000     18.839 .   198    THR AAA HG1  c    1
ATOM        3056 C  CG2  . THR AAA  1   198          CG2  . THR  198    13.256    16.267    -3.069 1.000     18.387 .   198    THR AAA CG2  .    1
ATOM        3057 H  HG21 . THR AAA  1   198          HG21 . THR  198    13.378    15.896    -3.961 1.000     15.378 .   198    THR AAA HG21 c    1
ATOM        3058 H  HG22 . THR AAA  1   198          HG22 . THR  198    13.738    17.112    -3.004 1.000     15.378 .   198    THR AAA HG22 c    1
ATOM        3059 H  HG23 . THR AAA  1   198          HG23 . THR  198    12.308    16.424    -2.910 1.000     15.378 .   198    THR AAA HG23 c    1
ATOM        3060 C  C    . THR AAA  1   198          C    . THR  198    12.931    13.380    -3.386 1.000     15.912 .   198    THR AAA C    .    1
ATOM        3061 O  O    . THR AAA  1   198          O    . THR  198    13.971    13.122    -3.974 1.000     15.817 .   198    THR AAA O    .    1
ATOM        3063 N  N    . SER AAA  1   199          N    . SER  199    11.727    13.053    -3.868 1.000     15.465 .   199    SER AAA N    .    1
ATOM        3064 H  H    . SER AAA  1   199          H    . SER  199    10.942    13.087    -3.391 1.000     11.017 .   199    SER AAA H    c    1
ATOM        3065 C  CA   . SER AAA  1   199          CA   . SER  199    11.569    12.591    -5.249 1.000     15.908 .   199    SER AAA CA   .    1
ATOM        3066 H  HA   . SER AAA  1   199          HA   . SER  199    12.186    11.828    -5.403 1.000     10.768 .   199    SER AAA HA   c    1
ATOM        3067 C  CB   . SER AAA  1   199          CB   . SER  199    10.108    12.121    -5.489 1.000     16.880 .   199    SER AAA CB   .    1
ATOM        3068 H  HB3  . SER AAA  1   199          HB3  . SER  199     9.487    12.834    -5.221 1.000     11.250 .   199    SER AAA HB3  c    1
ATOM        3069 H  HB2  . SER AAA  1   199          HB2  . SER  199     9.924    11.329    -4.935 1.000     11.250 .   199    SER AAA HB2  c    1
ATOM        3070 O  OG   . SER AAA  1   199          OG   . SER  199     9.898    11.803    -6.846 1.000     15.967 .   199    SER AAA OG   .    1
ATOM        3071 H  HG   . SER AAA  1   199          HG   . SER  199     9.104    11.532    -6.977 0.000     16.381 .   199    SER AAA HG   c    1
ATOM        3072 C  C    . SER AAA  1   199          C    . SER  199    11.934    13.715    -6.197 1.000     15.857 .   199    SER AAA C    .    1
ATOM        3073 O  O    . SER AAA  1   199          O    . SER  199    11.748    14.921    -5.855 1.000     15.830 .   199    SER AAA O    .    1
ATOM        3075 N  N    . THR AAA  1   200          N    . THR  200    12.389    13.358    -7.378 1.000     16.349 .   200    THR AAA N    .    1
ATOM        3076 H  H    . THR AAA  1   200          H    . THR  200    12.435    12.487    -7.665 1.000     10.709 .   200    THR AAA H    c    1
ATOM        3077 C  CA   . THR AAA  1   200          CA   . THR  200    12.876    14.339    -8.375 1.000     15.826 .   200    THR AAA CA   .    1
ATOM        3078 H  HA   . THR AAA  1   200          HA   . THR  200    13.145    15.160    -7.903 1.000     11.494 .   200    THR AAA HA   c    1
ATOM        3079 C  CB   . THR AAA  1   200          CB   . THR  200    14.080    13.774    -9.103 1.000     23.398 .   200    THR AAA CB   .    1
ATOM        3080 H  HB   . THR AAA  1   200          HB   . THR  200    14.247    14.322    -9.907 1.000     13.815 .   200    THR AAA HB   c    1
ATOM        3081 O  OG1  . THR AAA  1   200          OG1  . THR  200    13.787    12.438    -9.507 1.000     19.142 .   200    THR AAA OG1  .    1
ATOM        3082 H  HG1  . THR AAA  1   200          HG1  . THR  200    14.498    12.074    -9.857 0.000     17.547 .   200    THR AAA HG1  c    1
ATOM        3083 C  CG2  . THR AAA  1   200          CG2  . THR  200    15.331    13.785    -8.235 1.000     28.450 .   200    THR AAA CG2  .    1
ATOM        3084 H  HG21 . THR AAA  1   200          HG21 . THR  200    15.532    14.700    -7.966 1.000     14.934 .   200    THR AAA HG21 c    1
ATOM        3085 H  HG22 . THR AAA  1   200          HG22 . THR  200    16.081    13.424    -8.739 1.000     14.933 .   200    THR AAA HG22 c    1
ATOM        3086 H  HG23 . THR AAA  1   200          HG23 . THR  200    15.181    13.241    -7.441 1.000     14.934 .   200    THR AAA HG23 c    1
ATOM        3087 C  C    . THR AAA  1   200          C    . THR  200    11.778    14.683    -9.379 1.000     17.403 .   200    THR AAA C    .    1
ATOM        3088 O  O    . THR AAA  1   200          O    . THR  200    12.049    15.531   -10.261 1.000     18.083 .   200    THR AAA O    .    1
ATOM        3090 N  N    . GLY AAA  1   201          N    . GLY  201    10.597    14.046    -9.276 1.000     16.571 .   201    GLY AAA N    .    1
ATOM        3091 H  H    . GLY AAA  1   201          H    . GLY  201    10.455    13.309    -8.749 1.000     10.238 .   201    GLY AAA H    c    1
ATOM        3092 C  CA   . GLY AAA  1   201          CA   . GLY  201     9.449    14.531   -10.059 1.000     17.497 .   201    GLY AAA CA   .    1
ATOM        3093 H  HA3  . GLY AAA  1   201          HA3  . GLY  201     9.778    15.019   -10.853 1.000     10.833 .   201    GLY AAA HA3  c    1
ATOM        3094 H  HA2  . GLY AAA  1   201          HA2  . GLY  201     8.917    15.156    -9.506 1.000     10.833 .   201    GLY AAA HA2  c    1
ATOM        3095 C  C    . GLY AAA  1   201          C    . GLY  201     8.581    13.391   -10.501 1.000     16.820 .   201    GLY AAA C    .    1
ATOM        3096 O  O    . GLY AAA  1   201          O    . GLY  201     8.609    12.324    -9.878 1.000     19.717 .   201    GLY AAA O    .    1
ATOM        3098 N  N    . TYR AAA  1   202          N    . TYR  202     7.765    13.672   -11.513 1.000     15.078 .   202    TYR AAA N    .    1
ATOM        3099 H  H    . TYR AAA  1   202          H    . TYR  202     7.778    14.433   -12.028 1.000     10.614 .   202    TYR AAA H    c    1
ATOM        3100 C  CA   . TYR AAA  1   202          CA   . TYR  202     6.728    12.683   -11.877 1.000     13.005 .   202    TYR AAA CA   .    1
ATOM        3101 H  HA   . TYR AAA  1   202          HA   . TYR  202     7.080    11.776   -11.699 1.000      9.322 .   202    TYR AAA HA   c    1
ATOM        3102 C  CB   . TYR AAA  1   202          CB   . TYR  202     5.514    12.922   -10.980 1.000     14.736 .   202    TYR AAA CB   .    1
ATOM        3103 H  HB3  . TYR AAA  1   202          HB3  . TYR  202     5.823    12.986   -10.052 1.000     10.088 .   202    TYR AAA HB3  c    1
ATOM        3104 H  HB2  . TYR AAA  1   202          HB2  . TYR  202     4.928    12.139   -11.044 1.000     10.088 .   202    TYR AAA HB2  c    1
ATOM        3105 C  CG   . TYR AAA  1   202          CG   . TYR  202     4.707    14.160   -11.311 1.000     15.724 .   202    TYR AAA CG   .    1
ATOM        3106 C  CD1  . TYR AAA  1   202          CD1  . TYR  202     5.127    15.399   -10.867 1.000     16.956 .   202    TYR AAA CD1  .    1
ATOM        3107 H  HD1  . TYR AAA  1   202          HD1  . TYR  202     5.935    15.457   -10.384 1.000     13.330 .   202    TYR AAA HD1  c    1
ATOM        3108 C  CE1  . TYR AAA  1   202          CE1  . TYR  202     4.483    16.566   -11.209 1.000     17.405 .   202    TYR AAA CE1  .    1
ATOM        3109 H  HE1  . TYR AAA  1   202          HE1  . TYR  202     4.791    17.396   -10.886 1.000     13.381 .   202    TYR AAA HE1  c    1
ATOM        3110 C  CZ   . TYR AAA  1   202          CZ   . TYR  202     3.294    16.487   -11.903 1.000     17.117 .   202    TYR AAA CZ   .    1
ATOM        3111 O  OH   . TYR AAA  1   202          OH   . TYR  202     2.666    17.628   -12.236 1.000     21.901 .   202    TYR AAA OH   .    1
ATOM        3112 H  HH   . TYR AAA  1   202          HH   . TYR  202     3.069    18.101   -12.730 0.000     20.474 .   202    TYR AAA HH   c    1
ATOM        3113 C  CE2  . TYR AAA  1   202          CE2  . TYR  202     2.834    15.280   -12.374 1.000     16.303 .   202    TYR AAA CE2  .    1
ATOM        3114 H  HE2  . TYR AAA  1   202          HE2  . TYR  202     2.038    15.240   -12.877 1.000     13.277 .   202    TYR AAA HE2  c    1
ATOM        3115 C  CD2  . TYR AAA  1   202          CD2  . TYR  202     3.521    14.116   -12.057 1.000     16.669 .   202    TYR AAA CD2  .    1
ATOM        3116 H  HD2  . TYR AAA  1   202          HD2  . TYR  202     3.198    13.287   -12.371 1.000     13.152 .   202    TYR AAA HD2  c    1
ATOM        3117 C  C    . TYR AAA  1   202          C    . TYR  202     6.344    12.763   -13.348 1.000     12.928 .   202    TYR AAA C    .    1
ATOM        3118 O  O    . TYR AAA  1   202          O    . TYR  202     6.515    13.768   -14.005 1.000     16.378 .   202    TYR AAA O    .    1
ATOM        3120 N  N    . ALA AAA  1   203          N    . ALA  203     5.729    11.667   -13.798 1.000     15.741 .   203    ALA AAA N    .    1
ATOM        3121 H  H    . ALA AAA  1   203          H    . ALA  203     5.727    10.867   -13.348 1.000      9.461 .   203    ALA AAA H    c    1
ATOM        3122 C  CA   . ALA AAA  1   203          CA   . ALA  203     4.972    11.620   -15.075 1.000     17.242 .   203    ALA AAA CA   .    1
ATOM        3123 H  HA   . ALA AAA  1   203          HA   . ALA  203     4.797    12.546   -15.365 1.000     11.839 .   203    ALA AAA HA   c    1
ATOM        3124 C  CB   . ALA AAA  1   203          CB   . ALA  203     5.836    10.948   -16.118 1.000     17.076 .   203    ALA AAA CB   .    1
ATOM        3125 H  HB3  . ALA AAA  1   203          HB3  . ALA  203     5.982    10.020   -15.873 1.000     12.559 .   203    ALA AAA HB3  c    1
ATOM        3126 H  HB2  . ALA AAA  1   203          HB2  . ALA  203     6.692    11.405   -16.175 1.000     12.561 .   203    ALA AAA HB2  c    1
ATOM        3127 H  HB1  . ALA AAA  1   203          HB1  . ALA  203     5.392    10.987   -16.982 1.000     12.559 .   203    ALA AAA HB1  c    1
ATOM        3128 C  C    . ALA AAA  1   203          C    . ALA  203     3.616    10.911   -14.897 1.000     18.573 .   203    ALA AAA C    .    1
ATOM        3129 O  O    . ALA AAA  1   203          O    . ALA  203     3.455    10.107   -13.977 1.000     20.149 .   203    ALA AAA O    .    1
ATOM        3131 N  N    . VAL AAA  1   204          N    . VAL  204     2.641    11.329   -15.710 1.000     16.188 .   204    VAL AAA N    .    1
ATOM        3132 H  H    . VAL AAA  1   204          H    . VAL  204     2.752    12.048   -16.270 1.000     11.756 .   204    VAL AAA H    c    1
ATOM        3133 C  CA   . VAL AAA  1   204          CA   . VAL  204     1.297    10.697   -15.815 1.000     19.118 .   204    VAL AAA CA   .    1
ATOM        3134 H  HA   . VAL AAA  1   204          HA   . VAL  204     1.169    10.092   -15.064 1.000     12.940 .   204    VAL AAA HA   c    1
ATOM        3135 C  CB   . VAL AAA  1   204          CB   . VAL  204     0.188    11.772   -15.795 1.000     18.456 .   204    VAL AAA CB   .    1
ATOM        3136 H  HB   . VAL AAA  1   204          HB   . VAL  204     0.355    12.395   -16.544 1.000     10.773 .   204    VAL AAA HB   c    1
ATOM        3137 C  CG1  . VAL AAA  1   204          CG1  . VAL  204    -1.169    11.134   -15.996 1.000     16.391 .   204    VAL AAA CG1  .    1
ATOM        3138 H  HG11 . VAL AAA  1   204          HG11 . VAL  204    -1.223    10.754   -16.890 1.000     11.864 .   204    VAL AAA HG11 c    1
ATOM        3139 H  HG12 . VAL AAA  1   204          HG12 . VAL  204    -1.863    11.808   -15.889 1.000     11.865 .   204    VAL AAA HG12 c    1
ATOM        3140 H  HG13 . VAL AAA  1   204          HG13 . VAL  204    -1.297    10.431   -15.336 1.000     11.864 .   204    VAL AAA HG13 c    1
ATOM        3141 C  CG2  . VAL AAA  1   204          CG2  . VAL  204     0.227    12.562   -14.507 1.000     18.647 .   204    VAL AAA CG2  .    1
ATOM        3142 H  HG21 . VAL AAA  1   204          HG21 . VAL  204     0.115    11.959   -13.752 1.000     12.049 .   204    VAL AAA HG21 c    1
ATOM        3143 H  HG22 . VAL AAA  1   204          HG22 . VAL  204    -0.492    13.218   -14.506 1.000     12.049 .   204    VAL AAA HG22 c    1
ATOM        3144 H  HG23 . VAL AAA  1   204          HG23 . VAL  204     1.082    13.021   -14.431 1.000     12.049 .   204    VAL AAA HG23 c    1
ATOM        3145 C  C    . VAL AAA  1   204          C    . VAL  204     1.258     9.900   -17.115 1.000     17.353 .   204    VAL AAA C    .    1
ATOM        3146 O  O    . VAL AAA  1   204          O    . VAL  204     1.458    10.475   -18.182 1.000     16.697 .   204    VAL AAA O    .    1
ATOM        3148 N  N    . GLY AAA  1   205          N    . GLY  205     0.982     8.597   -17.036 1.000     16.965 .   205    GLY AAA N    .    1
ATOM        3149 H  H    . GLY AAA  1   205          H    . GLY  205     0.802     8.177   -16.240 1.000     13.094 .   205    GLY AAA H    c    1
ATOM        3150 C  CA   . GLY AAA  1   205          CA   . GLY  205     0.945     7.737   -18.217 1.000     16.188 .   205    GLY AAA CA   .    1
ATOM        3151 H  HA3  . GLY AAA  1   205          HA3  . GLY  205     0.128     7.938   -18.739 1.000     13.425 .   205    GLY AAA HA3  c    1
ATOM        3152 H  HA2  . GLY AAA  1   205          HA2  . GLY  205     0.904     6.791   -17.929 1.000     13.425 .   205    GLY AAA HA2  c    1
ATOM        3153 C  C    . GLY AAA  1   205          C    . GLY  205     2.167     7.948   -19.085 1.000     15.581 .   205    GLY AAA C    .    1
ATOM        3154 O  O    . GLY AAA  1   205          O    . GLY  205     3.325     7.960   -18.550 1.000     18.111 .   205    GLY AAA O    .    1
ATOM        3156 N  N    . SER AAA  1   206          N    . SER  206     1.964     8.117   -20.388 1.000     19.298 .   206    SER AAA N    .    1
ATOM        3157 H  H    . SER AAA  1   206          H    . SER  206     1.134     8.172   -20.778 1.000     13.569 .   206    SER AAA H    c    1
ATOM        3158 C  CA   A SER AAA  1   206          CA   . SER  206     3.062     8.244   -21.385 0.800     20.431 .   206    SER AAA CA   .    1
ATOM        3159 C  CA   B SER AAA  1   206          CA   . SER  206     3.054     8.243   -21.392 0.200     20.515 .   206    SER AAA CA   .    1
ATOM        3160 H  HA   A SER AAA  1   206          HA   . SER  206     3.839     7.716   -21.055 0.800     16.455 .   206    SER AAA HA   c    1
ATOM        3161 H  HA   B SER AAA  1   206          HA   . SER  206     3.830     7.709   -21.071 0.200     16.758 .   206    SER AAA HA   c    1
ATOM        3162 C  CB   A SER AAA  1   206          CB   . SER  206     2.646     7.682   -22.721 0.800     23.618 .   206    SER AAA CB   .    1
ATOM        3163 C  CB   B SER AAA  1   206          CB   . SER  206     2.622     7.694   -22.729 0.200     21.709 .   206    SER AAA CB   .    1
ATOM        3164 H  HB3  A SER AAA  1   206          HB3  . SER  206     2.447     6.722   -22.625 0.800     19.595 .   206    SER AAA HB3  c    1
ATOM        3165 H  HB3  B SER AAA  1   206          HB3  . SER  206     3.403     7.636   -23.325 0.200     18.545 .   206    SER AAA HB3  c    1
ATOM        3166 H  HB2  A SER AAA  1   206          HB2  . SER  206     3.383     7.782   -23.365 0.800     19.595 .   206    SER AAA HB2  c    1
ATOM        3167 H  HB2  B SER AAA  1   206          HB2  . SER  206     1.968     8.304   -23.137 0.200     18.545 .   206    SER AAA HB2  c    1
ATOM        3168 O  OG   A SER AAA  1   206          OG   . SER  206     1.498     8.361   -23.200 0.800     25.146 .   206    SER AAA OG   .    1
ATOM        3169 O  OG   B SER AAA  1   206          OG   . SER  206     2.044     6.407   -22.583 0.200     25.437 .   206    SER AAA OG   .    1
ATOM        3170 H  HG   A SER AAA  1   206          HG   . SER  206     1.295     7.894   -23.891 0.000     26.132 .   206    SER AAA HG   c    1
ATOM        3171 H  HG   B SER AAA  1   206          HG   . SER  206     1.833     6.099   -23.259 0.000     22.719 .   206    SER AAA HG   c    1
ATOM        3172 C  C    . SER AAA  1   206          C    . SER  206     3.499     9.704   -21.511 1.000     19.308 .   206    SER AAA C    .    1
ATOM        3173 O  O    . SER AAA  1   206          O    . SER  206     4.187     9.999   -22.461 1.000     20.630 .   206    SER AAA O    .    1
ATOM        3175 N  N    . GLY AAA  1   207          N    . GLY  207     3.087    10.550   -20.566 1.000     19.962 .   207    GLY AAA N    .    1
ATOM        3176 H  H    . GLY AAA  1   207          H    . GLY  207     2.582    10.266   -19.858 1.000     18.589 .   207    GLY AAA H    c    1
ATOM        3177 C  CA   . GLY AAA  1   207          CA   . GLY  207     3.369    11.993   -20.529 1.000     19.051 .   207    GLY AAA CA   .    1
ATOM        3178 H  HA3  . GLY AAA  1   207          HA3  . GLY  207     2.819    12.409   -19.818 1.000     17.381 .   207    GLY AAA HA3  c    1
ATOM        3179 H  HA2  . GLY AAA  1   207          HA2  . GLY  207     3.102    12.394   -21.394 1.000     17.381 .   207    GLY AAA HA2  c    1
ATOM        3180 C  C    . GLY AAA  1   207          C    . GLY  207     4.832    12.297   -20.269 1.000     20.530 .   207    GLY AAA C    .    1
ATOM        3181 O  O    . GLY AAA  1   207          O    . GLY  207     5.622    11.420   -19.774 1.000     20.074 .   207    GLY AAA O    .    1
ATOM        3183 N  N    . THR AAA  1   208          N    . THR  208     5.196    13.536   -20.568 1.000     18.621 .   208    THR AAA N    .    1
ATOM        3184 H  H    . THR AAA  1   208          H    . THR  208     4.656    14.163   -20.966 1.000     17.286 .   208    THR AAA H    c    1
ATOM        3185 C  CA   A THR AAA  1   208          CA   . THR  208     6.587    13.956   -20.294 0.560     19.698 .   208    THR AAA CA   .    1
ATOM        3186 C  CA   B THR AAA  1   208          CA   . THR  208     6.517    14.160   -20.290 0.440     19.757 .   208    THR AAA CA   .    1
ATOM        3187 H  HA   A THR AAA  1   208          HA   . THR  208     7.165    13.216   -20.593 0.560     14.910 .   208    THR AAA HA   c    1
ATOM        3188 H  HA   B THR AAA  1   208          HA   . THR  208     7.213    13.648   -20.764 0.440     14.917 .   208    THR AAA HA   c    1
ATOM        3189 C  CB   A THR AAA  1   208          CB   . THR  208     7.018    15.183   -21.095 0.560     19.014 .   208    THR AAA CB   .    1
ATOM        3190 C  CB   B THR AAA  1   208          CB   . THR  208     6.547    15.626   -20.765 0.440     20.301 .   208    THR AAA CB   .    1
ATOM        3191 H  HB   A THR AAA  1   208          HB   . THR  208     7.929    15.434   -20.813 0.560     16.744 .   208    THR AAA HB   c    1
ATOM        3192 H  HB   B THR AAA  1   208          HB   . THR  208     5.840    16.114   -20.278 0.440     17.331 .   208    THR AAA HB   c    1
ATOM        3193 O  OG1  A THR AAA  1   208          OG1  . THR  208     6.108    16.204   -20.687 0.560     24.536 .   208    THR AAA OG1  .    1
ATOM        3194 O  OG1  B THR AAA  1   208          OG1  . THR  208     6.258    15.695   -22.165 0.440     21.053 .   208    THR AAA OG1  .    1
ATOM        3195 H  HG1  A THR AAA  1   208          HG1  . THR  208     6.245    16.924   -21.054 0.000     23.813 .   208    THR AAA HG1  c    1
ATOM        3196 H  HG1  B THR AAA  1   208          HG1  . THR  208     6.274    16.508   -22.420 0.000     19.239 .   208    THR AAA HG1  c    1
ATOM        3197 C  CG2  A THR AAA  1   208          CG2  . THR  208     7.027    14.885   -22.578 0.560     17.596 .   208    THR AAA CG2  .    1
ATOM        3198 C  CG2  B THR AAA  1   208          CG2  . THR  208     7.866    16.335   -20.521 0.440     22.551 .   208    THR AAA CG2  .    1
ATOM        3199 H  HG21 A THR AAA  1   208          HG21 . THR  208     7.646    14.156   -22.760 0.560     15.053 .   208    THR AAA HG21 c    1
ATOM        3200 H  HG21 B THR AAA  1   208          HG21 . THR  208     8.027    16.407   -19.563 0.440     18.376 .   208    THR AAA HG21 c    1
ATOM        3201 H  HG22 A THR AAA  1   208          HG22 . THR  208     7.309    15.679   -23.067 0.560     15.053 .   208    THR AAA HG22 c    1
ATOM        3202 H  HG22 B THR AAA  1   208          HG22 . THR  208     7.832    17.227   -20.910 0.440     18.376 .   208    THR AAA HG22 c    1
ATOM        3203 H  HG23 A THR AAA  1   208          HG23 . THR  208     6.132    14.630   -22.865 0.560     15.053 .   208    THR AAA HG23 c    1
ATOM        3204 H  HG23 B THR AAA  1   208          HG23 . THR  208     8.589    15.829   -20.934 0.440     18.376 .   208    THR AAA HG23 c    1
ATOM        3205 C  C    . THR AAA  1   208          C    . THR  208     6.785    14.102   -18.786 1.000     19.160 .   208    THR AAA C    .    1
ATOM        3206 O  O    . THR AAA  1   208          O    . THR  208     5.857    14.396   -18.012 1.000     18.127 .   208    THR AAA O    .    1
ATOM        3208 N  N    . PHE AAA  1   209          N    . PHE  209     8.015    13.844   -18.396 1.000     19.403 .   209    PHE AAA N    .    1
ATOM        3209 H  H    . PHE AAA  1   209          H    . PHE  209     8.712    13.646   -18.962 1.000     14.905 .   209    PHE AAA H    c    1
ATOM        3210 C  CA   . PHE AAA  1   209          CA   . PHE  209     8.382    13.863   -16.980 1.000     16.674 .   209    PHE AAA CA   .    1
ATOM        3211 H  HA   . PHE AAA  1   209          HA   . PHE  209     7.661    13.440   -16.450 1.000     12.963 .   209    PHE AAA HA   c    1
ATOM        3212 C  CB   . PHE AAA  1   209          CB   . PHE  209     9.675    13.072   -16.786 1.000     17.568 .   209    PHE AAA CB   .    1
ATOM        3213 H  HB3  . PHE AAA  1   209          HB3  . PHE  209    10.388    13.511   -17.296 1.000     14.577 .   209    PHE AAA HB3  c    1
ATOM        3214 H  HB2  . PHE AAA  1   209          HB2  . PHE  209     9.550    12.174   -17.157 1.000     14.577 .   209    PHE AAA HB2  c    1
ATOM        3215 C  CG   . PHE AAA  1   209          CG   . PHE  209    10.106    12.954   -15.345 1.000     20.020 .   209    PHE AAA CG   .    1
ATOM        3216 C  CD1  . PHE AAA  1   209          CD1  . PHE  209     9.638    11.920   -14.544 1.000     19.807 .   209    PHE AAA CD1  .    1
ATOM        3217 H  HD1  . PHE AAA  1   209          HD1  . PHE  209     9.035    11.289   -14.904 1.000     17.597 .   209    PHE AAA HD1  c    1
ATOM        3218 C  CE1  . PHE AAA  1   209          CE1  . PHE  209    10.065    11.791   -13.227 1.000     20.407 .   209    PHE AAA CE1  .    1
ATOM        3219 H  HE1  . PHE AAA  1   209          HE1  . PHE  209     9.726    11.096   -12.686 1.000     17.631 .   209    PHE AAA HE1  c    1
ATOM        3220 C  CZ   . PHE AAA  1   209          CZ   . PHE  209    10.937    12.724   -12.692 1.000     19.042 .   209    PHE AAA CZ   .    1
ATOM        3221 H  HZ   . PHE AAA  1   209          HZ   . PHE  209    11.223    12.643   -11.796 1.000     17.374 .   209    PHE AAA HZ   c    1
ATOM        3222 C  CD2  . PHE AAA  1   209          CD2  . PHE  209    11.012    13.856   -14.798 1.000     19.910 .   209    PHE AAA CD2  .    1
ATOM        3223 H  HD2  . PHE AAA  1   209          HD2  . PHE  209    11.338    14.566   -15.329 1.000     17.594 .   209    PHE AAA HD2  c    1
ATOM        3224 C  CE2  . PHE AAA  1   209          CE2  . PHE  209    11.416    13.748   -13.475 1.000     20.055 .   209    PHE AAA CE2  .    1
ATOM        3225 H  HE2  . PHE AAA  1   209          HE2  . PHE  209    12.024    14.375   -13.115 1.000     17.593 .   209    PHE AAA HE2  c    1
ATOM        3226 C  C    . PHE AAA  1   209          C    . PHE  209     8.526    15.312   -16.563 1.000     15.769 .   209    PHE AAA C    .    1
ATOM        3227 O  O    . PHE AAA  1   209          O    . PHE  209     9.247    16.076   -17.249 1.000     21.177 .   209    PHE AAA O    .    1
ATOM        3229 N  N    . LYS AAA  1   210          N    . LYS  210     7.914    15.633   -15.435 1.000     16.167 .   210    LYS AAA N    .    1
ATOM        3230 H  H    . LYS AAA  1   210          H    . LYS  210     7.406    15.022   -14.975 1.000     13.128 .   210    LYS AAA H    c    1
ATOM        3231 C  CA   . LYS AAA  1   210          CA   . LYS  210     7.961    16.955   -14.781 1.000     16.234 .   210    LYS AAA CA   .    1
ATOM        3232 H  HA   . LYS AAA  1   210          HA   . LYS  210     8.208    17.627   -15.458 1.000     16.804 .   210    LYS AAA HA   c    1
ATOM        3233 C  CB   . LYS AAA  1   210          CB   . LYS  210     6.600    17.331   -14.197 1.000     17.277 .   210    LYS AAA CB   .    1
ATOM        3234 H  HB3  . LYS AAA  1   210          HB3  . LYS  210     6.313    16.623   -13.583 1.000     13.558 .   210    LYS AAA HB3  c    1
ATOM        3235 H  HB2  . LYS AAA  1   210          HB2  . LYS  210     5.948    17.383   -14.926 1.000     13.564 .   210    LYS AAA HB2  c    1
ATOM        3236 C  CG   . LYS AAA  1   210          CG   . LYS  210     6.612    18.659   -13.448 1.000     20.891 .   210    LYS AAA CG   .    1
ATOM        3237 H  HG3  . LYS AAA  1   210          HG3  . LYS  210     7.357    18.659   -12.811 1.000     17.484 .   210    LYS AAA HG3  c    1
ATOM        3238 H  HG2  . LYS AAA  1   210          HG2  . LYS  210     5.780    18.734   -12.934 1.000     17.484 .   210    LYS AAA HG2  c    1
ATOM        3239 C  CD   . LYS AAA  1   210          CD   . LYS  210     6.736    19.861   -14.343 1.000     21.749 .   210    LYS AAA CD   .    1
ATOM        3240 H  HD3  . LYS AAA  1   210          HD3  . LYS  210     6.077    19.794   -15.066 1.000     19.051 .   210    LYS AAA HD3  c    1
ATOM        3241 H  HD2  . LYS AAA  1   210          HD2  . LYS  210     7.631    19.869   -14.747 1.000     19.053 .   210    LYS AAA HD2  c    1
ATOM        3242 C  CE   . LYS AAA  1   210          CE   . LYS  210     6.522    21.162   -13.594 1.000     20.293 .   210    LYS AAA CE   .    1
ATOM        3243 H  HE3  . LYS AAA  1   210          HE3  . LYS  210     7.228    21.287   -12.931 1.000     16.573 .   210    LYS AAA HE3  c    1
ATOM        3244 H  HE2  . LYS AAA  1   210          HE2  . LYS  210     5.663    21.138   -13.129 1.000     16.573 .   210    LYS AAA HE2  c    1
ATOM        3245 N  NZ   . LYS AAA  1   210          NZ   . LYS  210     6.530    22.289   -14.540 1.000     24.260 .   210    LYS AAA NZ   .    1
ATOM        3246 H  HZ1  . LYS AAA  1   210          HZ1  . LYS  210     7.355    22.374   -14.909 1.000     19.975 .   210    LYS AAA HZ1  c    1
ATOM        3247 H  HZ2  . LYS AAA  1   210          HZ2  . LYS  210     6.318    23.057   -14.106 1.000     19.975 .   210    LYS AAA HZ2  c    1
ATOM        3248 H  HZ3  . LYS AAA  1   210          HZ3  . LYS  210     5.923    22.144   -15.199 1.000     19.972 .   210    LYS AAA HZ3  c    1
ATOM        3249 C  C    . LYS AAA  1   210          C    . LYS  210     9.072    16.886   -13.728 1.000     16.321 .   210    LYS AAA C    .    1
ATOM        3250 O  O    . LYS AAA  1   210          O    . LYS  210     8.906    16.194   -12.731 1.000     16.660 .   210    LYS AAA O    .    1
ATOM        3252 N  N    . SER AAA  1   211          N    . SER  211    10.153    17.654   -13.909 1.000     16.439 .   211    SER AAA N    .    1
ATOM        3253 H  H    . SER AAA  1   211          H    . SER  211    10.271    18.175   -14.656 1.000     16.855 .   211    SER AAA H    c    1
ATOM        3254 C  CA   . SER AAA  1   211          CA   . SER  211    11.262    17.764   -12.953 1.000     18.319 .   211    SER AAA CA   .    1
ATOM        3255 H  HA   . SER AAA  1   211          HA   . SER  211    11.413    16.870   -12.544 1.000     14.349 .   211    SER AAA HA   c    1
ATOM        3256 C  CB   . SER AAA  1   211          CB   . SER  211    12.511    18.184   -13.656 1.000     19.218 .   211    SER AAA CB   .    1
ATOM        3257 H  HB3  . SER AAA  1   211          HB3  . SER  211    13.164    18.513   -12.996 1.000     17.182 .   211    SER AAA HB3  c    1
ATOM        3258 H  HB2  . SER AAA  1   211          HB2  . SER  211    12.311    18.916   -14.282 1.000     17.182 .   211    SER AAA HB2  c    1
ATOM        3259 O  OG   . SER AAA  1   211          OG   . SER  211    13.062    17.083   -14.360 1.000     24.972 .   211    SER AAA OG   .    1
ATOM        3260 H  HG   . SER AAA  1   211          HG   . SER  211    13.788    17.406   -14.769 0.000     26.816 .   211    SER AAA HG   c    1
ATOM        3261 C  C    . SER AAA  1   211          C    . SER  211    10.857    18.737   -11.860 1.000     18.798 .   211    SER AAA C    .    1
ATOM        3262 O  O    . SER AAA  1   211          O    . SER  211    10.862    19.912   -12.121 1.000     24.788 .   211    SER AAA O    .    1
ATOM        3264 N  N    . THR AAA  1   212          N    . THR  212    10.625    18.240   -10.656 1.000     19.203 .   212    THR AAA N    .    1
ATOM        3265 H  H    . THR AAA  1   212          H    . THR  212    10.738    17.350   -10.456 1.000     14.262 .   212    THR AAA H    c    1
ATOM        3266 C  CA   . THR AAA  1   212          CA   . THR  212    10.157    19.036    -9.506 1.000     18.827 .   212    THR AAA CA   .    1
ATOM        3267 H  HA   . THR AAA  1   212          HA   . THR  212    10.675    19.872    -9.471 1.000     13.639 .   212    THR AAA HA   c    1
ATOM        3268 C  CB   . THR AAA  1   212          CB   . THR  212     8.660    19.373    -9.628 1.000     17.699 .   212    THR AAA CB   .    1
ATOM        3269 H  HB   . THR AAA  1   212          HB   . THR  212     8.504    19.809   -10.501 1.000     14.252 .   212    THR AAA HB   c    1
ATOM        3270 O  OG1  . THR AAA  1   212          OG1  . THR  212     8.382    20.306    -8.577 1.000     22.424 .   212    THR AAA OG1  .    1
ATOM        3271 H  HG1  . THR AAA  1   212          HG1  . THR  212     7.535    20.495    -8.647 0.000     22.282 .   212    THR AAA HG1  c    1
ATOM        3272 C  CG2  . THR AAA  1   212          CG2  . THR  212     7.771    18.160    -9.518 1.000     18.620 .   212    THR AAA CG2  .    1
ATOM        3273 H  HG21 . THR AAA  1   212          HG21 . THR  212     8.081    17.470   -10.133 1.000     15.342 .   212    THR AAA HG21 c    1
ATOM        3274 H  HG22 . THR AAA  1   212          HG22 . THR  212     6.855    18.407    -9.746 1.000     15.342 .   212    THR AAA HG22 c    1
ATOM        3275 H  HG23 . THR AAA  1   212          HG23 . THR  212     7.794    17.817    -8.607 1.000     15.342 .   212    THR AAA HG23 c    1
ATOM        3276 C  C    . THR AAA  1   212          C    . THR  212    10.433    18.224    -8.255 1.000     18.586 .   212    THR AAA C    .    1
ATOM        3277 O  O    . THR AAA  1   212          O    . THR  212    10.226    16.998    -8.290 1.000     18.380 .   212    THR AAA O    .    1
ATOM        3279 N  N    . SER AAA  1   213          N    . SER  213    10.945    18.875    -7.222 1.000     17.200 .   213    SER AAA N    .    1
ATOM        3280 H  H    . SER AAA  1   213          H    . SER  213    11.138    19.774    -7.247 1.000     13.744 .   213    SER AAA H    c    1
ATOM        3281 C  CA   . SER AAA  1   213          CA   . SER  213    11.265    18.254    -5.919 1.000     16.776 .   213    SER AAA CA   .    1
ATOM        3282 H  HA   . SER AAA  1   213          HA   . SER  213    11.709    17.384    -6.097 1.000     11.764 .   213    SER AAA HA   c    1
ATOM        3283 C  CB   . SER AAA  1   213          CB   . SER  213    12.225    19.123    -5.175 1.000     17.949 .   213    SER AAA CB   .    1
ATOM        3284 H  HB3  . SER AAA  1   213          HB3  . SER  213    12.321    18.782    -4.257 1.000     13.473 .   213    SER AAA HB3  c    1
ATOM        3285 H  HB2  . SER AAA  1   213          HB2  . SER  213    11.861    20.036    -5.122 1.000     13.474 .   213    SER AAA HB2  c    1
ATOM        3286 O  OG   . SER AAA  1   213          OG   . SER  213    13.504    19.162    -5.793 1.000     20.419 .   213    SER AAA OG   .    1
ATOM        3287 H  HG   . SER AAA  1   213          HG   . SER  213    13.983    19.667    -5.405 0.000     16.839 .   213    SER AAA HG   c    1
ATOM        3288 C  C    . SER AAA  1   213          C    . SER  213    10.000    17.990    -5.106 1.000     14.609 .   213    SER AAA C    .    1
ATOM        3289 O  O    . SER AAA  1   213          O    . SER  213     9.249    18.913    -4.866 1.000     18.503 .   213    SER AAA O    .    1
ATOM        3291 N  N    . ILE AAA  1   214          N    . ILE  214     9.781    16.746    -4.705 1.000     13.986 .   214    ILE AAA N    .    1
ATOM        3292 H  H    . ILE AAA  1   214          H    . ILE  214    10.323    16.043    -4.938 1.000     11.609 .   214    ILE AAA H    c    1
ATOM        3293 C  CA   . ILE AAA  1   214          CA   . ILE  214     8.637    16.374    -3.838 1.000     16.611 .   214    ILE AAA CA   .    1
ATOM        3294 H  HA   . ILE AAA  1   214          HA   . ILE  214     8.173    17.188    -3.573 1.000     14.949 .   214    ILE AAA HA   c    1
ATOM        3295 C  CB   . ILE AAA  1   214          CB   . ILE  214     7.630    15.470    -4.578 1.000     17.472 .   214    ILE AAA CB   .    1
ATOM        3296 H  HB   . ILE AAA  1   214          HB   . ILE  214     8.081    14.612    -4.771 1.000     11.416 .   214    ILE AAA HB   c    1
ATOM        3297 C  CG1  . ILE AAA  1   214          CG1  . ILE  214     7.220    16.094    -5.919 1.000     19.162 .   214    ILE AAA CG1  .    1
ATOM        3298 H  HG12 . ILE AAA  1   214          HG12 . ILE  214     8.032    16.259    -6.443 1.000     16.244 .   214    ILE AAA HG12 c    1
ATOM        3299 H  HG13 . ILE AAA  1   214          HG13 . ILE  214     6.807    16.965    -5.737 1.000     16.244 .   214    ILE AAA HG13 c    1
ATOM        3300 C  CG2  . ILE AAA  1   214          CG2  . ILE  214     6.488    15.191    -3.632 1.000     17.301 .   214    ILE AAA CG2  .    1
ATOM        3301 H  HG21 . ILE AAA  1   214          HG21 . ILE  214     6.813    14.697    -2.859 1.000     14.432 .   214    ILE AAA HG21 c    1
ATOM        3302 H  HG22 . ILE AAA  1   214          HG22 . ILE  214     5.810    14.662    -4.087 1.000     14.436 .   214    ILE AAA HG22 c    1
ATOM        3303 C  CD1  . ILE AAA  1   214          CD1  . ILE  214     6.261    15.291    -6.778 1.000     22.345 .   214    ILE AAA CD1  .    1
ATOM        3304 H  HD11 . ILE AAA  1   214          HD11 . ILE  214     6.660    14.429    -6.992 1.000     17.040 .   214    ILE AAA HD11 c    1
ATOM        3305 H  HD12 . ILE AAA  1   214          HD12 . ILE  214     6.080    15.775    -7.603 1.000     17.040 .   214    ILE AAA HD12 c    1
ATOM        3306 H  HD13 . ILE AAA  1   214          HD13 . ILE  214     5.428    15.151    -6.297 1.000     17.029 .   214    ILE AAA HD13 c    1
ATOM        3307 H  HG23 . ILE AAA  1   214          HG23 . ILE  214     6.096    16.031    -3.337 1.000     14.434 .   214    ILE AAA HG23 c    1
ATOM        3308 C  C    . ILE AAA  1   214          C    . ILE  214     9.175    15.696    -2.583 1.000     15.533 .   214    ILE AAA C    .    1
ATOM        3309 O  O    . ILE AAA  1   214          O    . ILE  214     9.584    14.514    -2.645 1.000     17.004 .   214    ILE AAA O    .    1
ATOM        3311 N  N    . ASP AAA  1   215          N    . ASP  215     9.137    16.400    -1.474 1.000     16.223 .   215    ASP AAA N    .    1
ATOM        3312 H  H    . ASP AAA  1   215          H    . ASP  215     8.843    17.270    -1.433 1.000     15.313 .   215    ASP AAA H    c    1
ATOM        3313 C  CA   A ASP AAA  1   215          CA   . ASP  215     9.562    15.874    -0.153 0.580     16.826 .   215    ASP AAA CA   .    1
ATOM        3314 C  CA   B ASP AAA  1   215          CA   . ASP  215     9.578    15.849    -0.160 0.420     17.092 .   215    ASP AAA CA   .    1
ATOM        3315 H  HA   A ASP AAA  1   215          HA   . ASP  215    10.407    15.379    -0.264 0.580     12.290 .   215    ASP AAA HA   c    1
ATOM        3316 H  HA   B ASP AAA  1   215          HA   . ASP  215    10.406    15.333    -0.293 0.420     12.290 .   215    ASP AAA HA   c    1
ATOM        3317 C  CB   A ASP AAA  1   215          CB   . ASP  215     9.789    17.063     0.776 0.580     20.277 .   215    ASP AAA CB   .    1
ATOM        3318 C  CB   B ASP AAA  1   215          CB   . ASP  215     9.825    16.927     0.901 0.420     19.097 .   215    ASP AAA CB   .    1
ATOM        3319 H  HB3  A ASP AAA  1   215          HB3  . ASP  215     8.938    17.534     0.896 0.580     17.327 .   215    ASP AAA HB3  c    1
ATOM        3320 H  HB3  B ASP AAA  1   215          HB3  . ASP  215     9.967    16.486     1.763 0.420     14.578 .   215    ASP AAA HB3  c    1
ATOM        3321 H  HB2  A ASP AAA  1   215          HB2  . ASP  215    10.423    17.679     0.356 0.580     17.330 .   215    ASP AAA HB2  c    1
ATOM        3322 H  HB2  B ASP AAA  1   215          HB2  . ASP  215     9.018    17.478     0.972 0.420     14.578 .   215    ASP AAA HB2  c    1
ATOM        3323 C  CG   A ASP AAA  1   215          CG   . ASP  215    10.313    16.700     2.141 0.580     20.341 .   215    ASP AAA CG   .    1
ATOM        3324 C  CG   B ASP AAA  1   215          CG   . ASP  215    10.997    17.859     0.664 0.420     19.636 .   215    ASP AAA CG   .    1
ATOM        3325 O  OD1  A ASP AAA  1   215          OD1  . ASP  215     9.736    15.861     2.787 0.580     18.909 .   215    ASP AAA OD1  .    1
ATOM        3326 O  OD1  B ASP AAA  1   215          OD1  . ASP  215    11.717    17.681    -0.345 0.420     17.839 .   215    ASP AAA OD1  .    1
ATOM        3327 O  OD2  A ASP AAA  1   215          OD2  . ASP  215    11.331    17.288     2.513 0.580     28.472 .   215    ASP AAA OD2  .    1
ATOM        3328 O  OD2  B ASP AAA  1   215          OD2  . ASP  215    11.183    18.744     1.514 0.420     19.332 .   215    ASP AAA OD2  .    1
ATOM        3329 C  C    . ASP AAA  1   215          C    . ASP  215     8.483    14.922     0.364 1.000     17.164 .   215    ASP AAA C    .    1
ATOM        3330 O  O    . ASP AAA  1   215          O    . ASP  215     7.352    15.317     0.339 1.000     19.717 .   215    ASP AAA O    .    1
ATOM        3332 N  N    . GLY AAA  1   216          N    . GLY  216     8.784    13.717     0.788 1.000     18.491 .   216    GLY AAA N    .    1
ATOM        3333 H  H    . GLY AAA  1   216          H    . GLY  216     9.630    13.364     0.734 1.000     12.221 .   216    GLY AAA H    c    1
ATOM        3334 C  CA   . GLY AAA  1   216          CA   . GLY  216     7.762    12.858     1.382 1.000     14.240 .   216    GLY AAA CA   .    1
ATOM        3335 H  HA3  . GLY AAA  1   216          HA3  . GLY  216     7.180    12.504     0.664 1.000     10.578 .   216    GLY AAA HA3  c    1
ATOM        3336 H  HA2  . GLY AAA  1   216          HA2  . GLY  216     7.203    13.397     1.996 1.000     10.578 .   216    GLY AAA HA2  c    1
ATOM        3337 C  C    . GLY AAA  1   216          C    . GLY  216     8.363    11.716     2.140 1.000     15.829 .   216    GLY AAA C    .    1
ATOM        3338 O  O    . GLY AAA  1   216          O    . GLY  216     9.640    11.635     2.194 1.000     16.525 .   216    GLY AAA O    .    1
ATOM        3340 N  N    . ILE AAA  1   217          N    . ILE  217     7.560    10.812     2.661 1.000     13.783 .   217    ILE AAA N    .    1
ATOM        3341 H  H    . ILE AAA  1   217          H    . ILE  217     6.653    10.806     2.518 1.000     10.341 .   217    ILE AAA H    c    1
ATOM        3342 C  CA   . ILE AAA  1   217          CA   . ILE  217     8.048     9.728     3.523 1.000     15.529 .   217    ILE AAA CA   .    1
ATOM        3343 H  HA   . ILE AAA  1   217          HA   . ILE  217     9.016     9.817     3.567 1.000     11.333 .   217    ILE AAA HA   c    1
ATOM        3344 C  CB   . ILE AAA  1   217          CB   . ILE  217     7.544     9.866     4.959 1.000     15.942 .   217    ILE AAA CB   .    1
ATOM        3345 H  HB   . ILE AAA  1   217          HB   . ILE  217     7.998     9.171     5.497 1.000     13.165 .   217    ILE AAA HB   c    1
ATOM        3346 C  CG1  . ILE AAA  1   217          CG1  . ILE  217     6.036     9.609     5.057 1.000     17.775 .   217    ILE AAA CG1  .    1
ATOM        3347 H  HG12 . ILE AAA  1   217          HG12 . ILE  217     5.798     8.848     4.488 1.000     10.252 .   217    ILE AAA HG12 c    1
ATOM        3348 H  HG13 . ILE AAA  1   217          HG13 . ILE  217     5.554    10.399     4.732 1.000     10.252 .   217    ILE AAA HG13 c    1
ATOM        3349 C  CG2  . ILE AAA  1   217          CG2  . ILE  217     7.944    11.221     5.531 1.000     16.513 .   217    ILE AAA CG2  .    1
ATOM        3350 H  HG21 . ILE AAA  1   217          HG21 . ILE  217     8.908    11.333     5.461 1.000     12.516 .   217    ILE AAA HG21 c    1
ATOM        3351 H  HG22 . ILE AAA  1   217          HG22 . ILE  217     7.681    11.273     6.466 1.000     12.521 .   217    ILE AAA HG22 c    1
ATOM        3352 C  CD1  . ILE AAA  1   217          CD1  . ILE  217     5.624     9.324     6.433 1.000     22.053 .   217    ILE AAA CD1  .    1
ATOM        3353 H  HD11 . ILE AAA  1   217          HD11 . ILE  217     6.113     8.552     6.767 1.000     13.797 .   217    ILE AAA HD11 c    1
ATOM        3354 H  HD12 . ILE AAA  1   217          HD12 . ILE  217     4.670     9.135     6.453 1.000     13.797 .   217    ILE AAA HD12 c    1
ATOM        3355 H  HD13 . ILE AAA  1   217          HD13 . ILE  217     5.811    10.094     6.997 1.000     13.792 .   217    ILE AAA HD13 c    1
ATOM        3356 H  HG23 . ILE AAA  1   217          HG23 . ILE  217     7.500    11.930     5.032 1.000     12.516 .   217    ILE AAA HG23 c    1
ATOM        3357 C  C    . ILE AAA  1   217          C    . ILE  217     7.763     8.409     2.845 1.000     15.754 .   217    ILE AAA C    .    1
ATOM        3358 O  O    . ILE AAA  1   217          O    . ILE  217     6.696     8.263     2.221 1.000     17.768 .   217    ILE AAA O    .    1
ATOM        3360 N  N    . ALA AAA  1   218          N    . ALA  218     8.663     7.463     2.966 1.000     16.516 .   218    ALA AAA N    .    1
ATOM        3361 H  H    . ALA AAA  1   218          H    . ALA  218     9.503     7.603     3.313 1.000     11.481 .   218    ALA AAA H    c    1
ATOM        3362 C  CA   . ALA AAA  1   218          CA   . ALA  218     8.427     6.066     2.558 1.000     16.071 .   218    ALA AAA CA   .    1
ATOM        3363 H  HA   . ALA AAA  1   218          HA   . ALA  218     7.820     6.050     1.781 1.000     10.262 .   218    ALA AAA HA   c    1
ATOM        3364 C  CB   . ALA AAA  1   218          CB   . ALA  218     9.741     5.447     2.181 1.000     19.626 .   218    ALA AAA CB   .    1
ATOM        3365 H  HB3  . ALA AAA  1   218          HB3  . ALA  218    10.341     5.462     2.946 1.000     11.520 .   218    ALA AAA HB3  c    1
ATOM        3366 H  HB2  . ALA AAA  1   218          HB2  . ALA  218    10.139     5.949     1.450 1.000     11.517 .   218    ALA AAA HB2  c    1
ATOM        3367 H  HB1  . ALA AAA  1   218          HB1  . ALA  218     9.599     4.527     1.901 1.000     11.520 .   218    ALA AAA HB1  c    1
ATOM        3368 C  C    . ALA AAA  1   218          C    . ALA  218     7.765     5.373     3.731 1.000     15.578 .   218    ALA AAA C    .    1
ATOM        3369 O  O    . ALA AAA  1   218          O    . ALA  218     8.356     5.193     4.803 1.000     17.459 .   218    ALA AAA O    .    1
ATOM        3371 N  N    . ASP AAA  1   219          N    . ASP  219     6.460     5.042     3.551 1.000     15.269 .   219    ASP AAA N    .    1
ATOM        3372 H  H    . ASP AAA  1   219          H    . ASP  219     6.041     5.063     2.735 1.000     10.261 .   219    ASP AAA H    c    1
ATOM        3373 C  CA   . ASP AAA  1   219          CA   . ASP  219     5.616     4.617     4.684 1.000     13.194 .   219    ASP AAA CA   .    1
ATOM        3374 H  HA   . ASP AAA  1   219          HA   . ASP  219     6.194     4.437     5.460 1.000     11.133 .   219    ASP AAA HA   c    1
ATOM        3375 C  CB   . ASP AAA  1   219          CB   . ASP  219     4.621     5.696     5.064 1.000     16.213 .   219    ASP AAA CB   .    1
ATOM        3376 H  HB3  . ASP AAA  1   219          HB3  . ASP  219     4.003     5.846     4.320 1.000     10.557 .   219    ASP AAA HB3  c    1
ATOM        3377 H  HB2  . ASP AAA  1   219          HB2  . ASP  219     5.106     6.530     5.236 1.000     10.557 .   219    ASP AAA HB2  c    1
ATOM        3378 C  CG   . ASP AAA  1   219          CG   . ASP  219     3.821     5.350     6.296 1.000     15.289 .   219    ASP AAA CG   .    1
ATOM        3379 O  OD1  . ASP AAA  1   219          OD1  . ASP  219     4.035     4.253     6.893 1.000     16.985 .   219    ASP AAA OD1  .    1
ATOM        3380 O  OD2  . ASP AAA  1   219          OD2  . ASP  219     2.943     6.170     6.601 1.000     18.374 .   219    ASP AAA OD2  .    1
ATOM        3381 C  C    . ASP AAA  1   219          C    . ASP  219     4.840     3.344     4.342 1.000     13.805 .   219    ASP AAA C    .    1
ATOM        3382 O  O    . ASP AAA  1   219          O    . ASP  219     3.709     3.420     3.722 1.000     15.847 .   219    ASP AAA O    .    1
ATOM        3384 N  N    . THR AAA  1   220          N    . THR  220     5.354     2.191     4.720 1.000     13.266 .   220    THR AAA N    .    1
ATOM        3385 H  H    . THR AAA  1   220          H    . THR  220     6.155     2.116     5.163 1.000     11.147 .   220    THR AAA H    c    1
ATOM        3386 C  CA   . THR AAA  1   220          CA   . THR  220     4.690     0.892     4.478 1.000     12.988 .   220    THR AAA CA   .    1
ATOM        3387 H  HA   . THR AAA  1   220          HA   . THR  220     4.521     0.835     3.510 1.000      7.714 .   220    THR AAA HA   c    1
ATOM        3388 C  CB   . THR AAA  1   220          CB   . THR  220     5.597    -0.289     4.854 1.000     12.860 .   220    THR AAA CB   .    1
ATOM        3389 H  HB   . THR AAA  1   220          HB   . THR  220     5.068    -1.111     4.722 1.000      9.817 .   220    THR AAA HB   c    1
ATOM        3390 O  OG1  . THR AAA  1   220          OG1  . THR  220     5.870    -0.183     6.260 1.000     17.004 .   220    THR AAA OG1  .    1
ATOM        3391 H  HG1  . THR AAA  1   220          HG1  . THR  220     6.352    -0.846     6.495 0.000     13.115 .   220    THR AAA HG1  c    1
ATOM        3392 C  CG2  . THR AAA  1   220          CG2  . THR  220     6.786    -0.365     3.931 1.000     14.843 .   220    THR AAA CG2  .    1
ATOM        3393 H  HG21 . THR AAA  1   220          HG21 . THR  220     6.479    -0.467     3.012 1.000     11.322 .   220    THR AAA HG21 c    1
ATOM        3394 H  HG22 . THR AAA  1   220          HG22 . THR  220     7.338    -1.129     4.174 1.000     11.322 .   220    THR AAA HG22 c    1
ATOM        3395 H  HG23 . THR AAA  1   220          HG23 . THR  220     7.311     0.451     4.007 1.000     11.321 .   220    THR AAA HG23 c    1
ATOM        3396 C  C    . THR AAA  1   220          C    . THR  220     3.332     0.848     5.182 1.000     13.417 .   220    THR AAA C    .    1
ATOM        3397 O  O    . THR AAA  1   220          O    . THR  220     2.476    -0.020     4.806 1.000     14.237 .   220    THR AAA O    .    1
ATOM        3399 N  N    . GLY AAA  1   221          N    . GLY  221     3.099     1.647     6.202 1.000     13.739 .   221    GLY AAA N    .    1
ATOM        3400 H  H    . GLY AAA  1   221          H    . GLY  221     3.697     2.287     6.474 1.000      8.743 .   221    GLY AAA H    c    1
ATOM        3401 C  CA   . GLY AAA  1   221          CA   . GLY  221     1.878     1.570     7.017 1.000     12.929 .   221    GLY AAA CA   .    1
ATOM        3402 H  HA3  . GLY AAA  1   221          HA3  . GLY  221     2.091     1.853     7.938 1.000      9.499 .   221    GLY AAA HA3  c    1
ATOM        3403 H  HA2  . GLY AAA  1   221          HA2  . GLY  221     1.579     0.627     7.056 1.000      9.499 .   221    GLY AAA HA2  c    1
ATOM        3404 C  C    . GLY AAA  1   221          C    . GLY  221     0.741     2.430     6.486 1.000     13.120 .   221    GLY AAA C    .    1
ATOM        3405 O  O    . GLY AAA  1   221          O    . GLY  221    -0.322     2.362     7.054 1.000     15.570 .   221    GLY AAA O    .    1
ATOM        3407 N  N    . THR AAA  1   222          N    . THR  222     0.963     3.124     5.397 1.000     13.275 .   222    THR AAA N    .    1
ATOM        3408 H  H    . THR AAA  1   222          H    . THR  222     1.781     3.168     4.985 1.000      7.783 .   222    THR AAA H    c    1
ATOM        3409 C  CA   . THR AAA  1   222          CA   . THR  222    -0.078     3.935     4.712 1.000     13.563 .   222    THR AAA CA   .    1
ATOM        3410 H  HA   . THR AAA  1   222          HA   . THR  222    -0.887     3.949     5.273 1.000      9.026 .   222    THR AAA HA   c    1
ATOM        3411 C  CB   . THR AAA  1   222          CB   . THR  222     0.391     5.375     4.480 1.000     15.875 .   222    THR AAA CB   .    1
ATOM        3412 H  HB   . THR AAA  1   222          HB   . THR  222     1.290     5.355     4.073 1.000      9.707 .   222    THR AAA HB   c    1
ATOM        3413 O  OG1  . THR AAA  1   222          OG1  . THR  222     0.467     5.973     5.769 1.000     17.719 .   222    THR AAA OG1  .    1
ATOM        3414 H  HG1  . THR AAA  1   222          HG1  . THR  222     0.705     6.776     5.692 0.000     13.802 .   222    THR AAA HG1  c    1
ATOM        3415 C  CG2  . THR AAA  1   222          CG2  . THR  222    -0.575     6.078     3.538 1.000     23.885 .   222    THR AAA CG2  .    1
ATOM        3416 H  HG21 . THR AAA  1   222          HG21 . THR  222    -0.503     5.693     2.646 1.000     11.369 .   222    THR AAA HG21 c    1
ATOM        3417 H  HG22 . THR AAA  1   222          HG22 . THR  222    -0.357     7.028     3.498 1.000     11.367 .   222    THR AAA HG22 c    1
ATOM        3418 H  HG23 . THR AAA  1   222          HG23 . THR  222    -1.487     5.969     3.867 1.000     11.369 .   222    THR AAA HG23 c    1
ATOM        3419 C  C    . THR AAA  1   222          C    . THR  222    -0.392     3.228     3.403 1.000     12.840 .   222    THR AAA C    .    1
ATOM        3420 O  O    . THR AAA  1   222          O    . THR  222     0.522     2.885     2.630 1.000     13.979 .   222    THR AAA O    .    1
ATOM        3422 N  N    . THR AAA  1   223          N    . THR  223    -1.698     3.049     3.125 1.000     14.278 .   223    THR AAA N    .    1
ATOM        3423 H  H    . THR AAA  1   223          H    . THR  223    -2.395     3.379     3.623 1.000      9.150 .   223    THR AAA H    c    1
ATOM        3424 C  CA   . THR AAA  1   223          CA   . THR  223    -2.108     2.264     1.940 1.000     15.407 .   223    THR AAA CA   .    1
ATOM        3425 H  HA   . THR AAA  1   223          HA   . THR  223    -1.608     1.416     1.938 1.000      9.825 .   223    THR AAA HA   c    1
ATOM        3426 C  CB   . THR AAA  1   223          CB   . THR  223    -3.613     1.960     1.979 1.000     15.065 .   223    THR AAA CB   .    1
ATOM        3427 H  HB   . THR AAA  1   223          HB   . THR  223    -4.099     2.806     1.825 1.000     10.383 .   223    THR AAA HB   c    1
ATOM        3428 O  OG1  . THR AAA  1   223          OG1  . THR  223    -3.929     1.493     3.277 1.000     17.413 .   223    THR AAA OG1  .    1
ATOM        3429 H  HG1  . THR AAA  1   223          HG1  . THR  223    -4.762     1.297     3.358 0.000     17.697 .   223    THR AAA HG1  c    1
ATOM        3430 C  CG2  . THR AAA  1   223          CG2  . THR  223    -4.082     0.946     0.951 1.000     17.569 .   223    THR AAA CG2  .    1
ATOM        3431 H  HG21 . THR AAA  1   223          HG21 . THR  223    -3.887     1.272     0.056 1.000     14.559 .   223    THR AAA HG21 c    1
ATOM        3432 H  HG22 . THR AAA  1   223          HG22 . THR  223    -5.042     0.810     1.043 1.000     14.561 .   223    THR AAA HG22 c    1
ATOM        3433 H  HG23 . THR AAA  1   223          HG23 . THR  223    -3.620     0.101     1.095 1.000     14.561 .   223    THR AAA HG23 c    1
ATOM        3434 C  C    . THR AAA  1   223          C    . THR  223    -1.797     3.026     0.660 1.000     16.339 .   223    THR AAA C    .    1
ATOM        3435 O  O    . THR AAA  1   223          O    . THR  223    -1.340     2.432    -0.292 1.000     16.079 .   223    THR AAA O    .    1
ATOM        3437 N  N    . LEU AAA  1   224          N    . LEU  224    -2.185     4.307     0.604 1.000     16.145 .   224    LEU AAA N    .    1
ATOM        3438 H  H    . LEU AAA  1   224          H    . LEU  224    -2.444     4.793     1.338 1.000     10.776 .   224    LEU AAA H    c    1
ATOM        3439 C  CA   . LEU AAA  1   224          CA   . LEU  224    -2.221     5.033    -0.682 1.000     14.403 .   224    LEU AAA CA   .    1
ATOM        3440 H  HA   . LEU AAA  1   224          HA   . LEU  224    -2.170     4.374    -1.411 1.000     12.474 .   224    LEU AAA HA   c    1
ATOM        3441 C  CB   . LEU AAA  1   224          CB   . LEU  224    -3.544     5.812    -0.801 1.000     17.499 .   224    LEU AAA CB   .    1
ATOM        3442 H  HB3  . LEU AAA  1   224          HB3  . LEU  224    -3.610     6.165    -1.710 1.000      9.692 .   224    LEU AAA HB3  c    1
ATOM        3443 H  HB2  . LEU AAA  1   224          HB2  . LEU  224    -3.501     6.578    -0.194 1.000      9.696 .   224    LEU AAA HB2  c    1
ATOM        3444 C  CG   . LEU AAA  1   224          CG   . LEU  224    -4.836     5.028    -0.496 1.000     20.546 .   224    LEU AAA CG   .    1
ATOM        3445 H  HG   . LEU AAA  1   224          HG   . LEU  224    -4.842     4.800     0.466 1.000     12.170 .   224    LEU AAA HG   c    1
ATOM        3446 C  CD1  . LEU AAA  1   224          CD1  . LEU  224    -6.110     5.856    -0.808 1.000     26.548 .   224    LEU AAA CD1  .    1
ATOM        3447 H  HD11 . LEU AAA  1   224          HD11 . LEU  224    -6.107     6.670    -0.274 1.000     15.611 .   224    LEU AAA HD11 c    1
ATOM        3448 H  HD12 . LEU AAA  1   224          HD12 . LEU  224    -6.900     5.331    -0.594 1.000     15.613 .   224    LEU AAA HD12 c    1
ATOM        3449 H  HD13 . LEU AAA  1   224          HD13 . LEU  224    -6.122     6.089    -1.753 1.000     15.611 .   224    LEU AAA HD13 c    1
ATOM        3450 C  CD2  . LEU AAA  1   224          CD2  . LEU  224    -4.840     3.737    -1.295 1.000     25.133 .   224    LEU AAA CD2  .    1
ATOM        3451 H  HD21 . LEU AAA  1   224          HD21 . LEU  224    -4.740     3.939    -2.241 1.000     14.124 .   224    LEU AAA HD21 c    1
ATOM        3452 H  HD22 . LEU AAA  1   224          HD22 . LEU  224    -5.681     3.269    -1.152 1.000     14.135 .   224    LEU AAA HD22 c    1
ATOM        3453 H  HD23 . LEU AAA  1   224          HD23 . LEU  224    -4.103     3.172    -1.006 1.000     14.132 .   224    LEU AAA HD23 c    1
ATOM        3454 C  C    . LEU AAA  1   224          C    . LEU  224    -1.069     6.012    -0.852 1.000     14.901 .   224    LEU AAA C    .    1
ATOM        3455 O  O    . LEU AAA  1   224          O    . LEU  224    -0.131     6.060     0.006 1.000     16.774 .   224    LEU AAA O    .    1
ATOM        3457 N  N    . LEU AAA  1   225          N    . LEU  225    -0.989     6.572    -2.041 1.000     13.971 .   225    LEU AAA N    .    1
ATOM        3458 H  H    . LEU AAA  1   225          H    . LEU  225    -1.583     6.394    -2.718 1.000      9.120 .   225    LEU AAA H    c    1
ATOM        3459 C  CA   . LEU AAA  1   225          CA   . LEU  225     0.094     7.552    -2.390 1.000     14.231 .   225    LEU AAA CA   .    1
ATOM        3460 H  HA   . LEU AAA  1   225          HA   . LEU  225     0.852     7.440    -1.773 1.000      8.601 .   225    LEU AAA HA   c    1
ATOM        3461 C  CB   . LEU AAA  1   225          CB   . LEU  225     0.535     7.298    -3.822 1.000     14.005 .   225    LEU AAA CB   .    1
ATOM        3462 H  HB3  . LEU AAA  1   225          HB3  . LEU  225    -0.269     7.260    -4.379 1.000      8.497 .   225    LEU AAA HB3  c    1
ATOM        3463 H  HB2  . LEU AAA  1   225          HB2  . LEU  225     0.947     6.412    -3.855 1.000      8.496 .   225    LEU AAA HB2  c    1
ATOM        3464 C  CG   . LEU AAA  1   225          CG   . LEU  225     1.504     8.290    -4.474 1.000     18.880 .   225    LEU AAA CG   .    1
ATOM        3465 H  HG   . LEU AAA  1   225          HG   . LEU  225     1.028     9.153    -4.567 1.000      9.491 .   225    LEU AAA HG   c    1
ATOM        3466 C  CD1  . LEU AAA  1   225          CD1  . LEU  225     2.797     8.565    -3.665 1.000     15.446 .   225    LEU AAA CD1  .    1
ATOM        3467 H  HD11 . LEU AAA  1   225          HD11 . LEU  225     2.564     8.954    -2.804 1.000      7.901 .   225    LEU AAA HD11 c    1
ATOM        3468 H  HD12 . LEU AAA  1   225          HD12 . LEU  225     3.362     9.185    -4.157 1.000      7.904 .   225    LEU AAA HD12 c    1
ATOM        3469 H  HD13 . LEU AAA  1   225          HD13 . LEU  225     3.276     7.731    -3.525 1.000      7.903 .   225    LEU AAA HD13 c    1
ATOM        3470 C  CD2  . LEU AAA  1   225          CD2  . LEU  225     1.863     7.823    -5.859 1.000     21.850 .   225    LEU AAA CD2  .    1
ATOM        3471 H  HD21 . LEU AAA  1   225          HD21 . LEU  225     2.272     6.942    -5.808 1.000      9.609 .   225    LEU AAA HD21 c    1
ATOM        3472 H  HD22 . LEU AAA  1   225          HD22 . LEU  225     2.490     8.449    -6.261 1.000      9.606 .   225    LEU AAA HD22 c    1
ATOM        3473 H  HD23 . LEU AAA  1   225          HD23 . LEU  225     1.059     7.776    -6.404 1.000      9.610 .   225    LEU AAA HD23 c    1
ATOM        3474 C  C    . LEU AAA  1   225          C    . LEU  225    -0.492     8.955    -2.241 1.000     13.918 .   225    LEU AAA C    .    1
ATOM        3475 O  O    . LEU AAA  1   225          O    . LEU  225    -1.486     9.281    -2.948 1.000     16.815 .   225    LEU AAA O    .    1
ATOM        3477 N  N    . TYR AAA  1   226          N    . TYR  226    -0.027     9.744    -1.275 1.000     15.285 .   226    TYR AAA N    .    1
ATOM        3478 H  H    . TYR AAA  1   226          H    . TYR  226     0.657     9.496    -0.714 1.000      8.630 .   226    TYR AAA H    c    1
ATOM        3479 C  CA   . TYR AAA  1   226          CA   . TYR  226    -0.543    11.099    -0.990 1.000     14.601 .   226    TYR AAA CA   .    1
ATOM        3480 H  HA   . TYR AAA  1   226          HA   . TYR  226    -1.402    11.212    -1.462 1.000      8.678 .   226    TYR AAA HA   c    1
ATOM        3481 C  CB   . TYR AAA  1   226          CB   . TYR  226    -0.788    11.286     0.484 1.000     14.865 .   226    TYR AAA CB   .    1
ATOM        3482 H  HB3  . TYR AAA  1   226          HB3  . TYR  226    -0.994    12.228     0.660 1.000      9.092 .   226    TYR AAA HB3  c    1
ATOM        3483 H  HB2  . TYR AAA  1   226          HB2  . TYR  226     0.026    11.050     0.978 1.000      9.089 .   226    TYR AAA HB2  c    1
ATOM        3484 C  CG   . TYR AAA  1   226          CG   . TYR  226    -1.928    10.423     0.944 1.000     13.878 .   226    TYR AAA CG   .    1
ATOM        3485 C  CD1  . TYR AAA  1   226          CD1  . TYR  226    -1.694     9.129     1.356 1.000     15.694 .   226    TYR AAA CD1  .    1
ATOM        3486 H  HD1  . TYR AAA  1   226          HD1  . TYR  226    -0.805     8.816     1.402 1.000     10.140 .   226    TYR AAA HD1  c    1
ATOM        3487 C  CE1  . TYR AAA  1   226          CE1  . TYR  226    -2.706     8.331     1.832 1.000     14.629 .   226    TYR AAA CE1  .    1
ATOM        3488 H  HE1  . TYR AAA  1   226          HE1  . TYR  226    -2.522     7.446     2.100 1.000     10.080 .   226    TYR AAA HE1  c    1
ATOM        3489 C  CZ   . TYR AAA  1   226          CZ   . TYR  226    -4.020     8.771     1.764 1.000     14.930 .   226    TYR AAA CZ   .    1
ATOM        3490 O  OH   . TYR AAA  1   226          OH   . TYR  226    -5.023     7.948     2.189 1.000     16.097 .   226    TYR AAA OH   .    1
ATOM        3491 H  HH   . TYR AAA  1   226          HH   . TYR  226    -4.906     7.720     3.015 0.000     14.073 .   226    TYR AAA HH   c    1
ATOM        3492 C  CE2  . TYR AAA  1   226          CE2  . TYR  226    -4.279    10.059     1.310 1.000     13.768 .   226    TYR AAA CE2  .    1
ATOM        3493 H  HE2  . TYR AAA  1   226          HE2  . TYR  226    -5.164    10.383     1.304 1.000     10.080 .   226    TYR AAA HE2  c    1
ATOM        3494 C  CD2  . TYR AAA  1   226          CD2  . TYR  226    -3.234    10.890     0.930 1.000     13.603 .   226    TYR AAA CD2  .    1
ATOM        3495 H  HD2  . TYR AAA  1   226          HD2  . TYR  226    -3.418    11.758     0.613 1.000     10.063 .   226    TYR AAA HD2  c    1
ATOM        3496 C  C    . TYR AAA  1   226          C    . TYR  226     0.423    12.158    -1.497 1.000     13.604 .   226    TYR AAA C    .    1
ATOM        3497 O  O    . TYR AAA  1   226          O    . TYR  226     1.595    12.215    -1.003 1.000     15.608 .   226    TYR AAA O    .    1
ATOM        3499 N  N    . LEU AAA  1   227          N    . LEU  227     0.059    12.958    -2.485 1.000     14.887 .   227    LEU AAA N    .    1
ATOM        3500 H  H    . LEU AAA  1   227          H    . LEU  227    -0.792    12.965    -2.831 1.000      8.765 .   227    LEU AAA H    c    1
ATOM        3501 C  CA   . LEU AAA  1   227          CA   . LEU  227     0.983    13.920    -3.114 1.000     13.279 .   227    LEU AAA CA   .    1
ATOM        3502 H  HA   . LEU AAA  1   227          HA   . LEU  227     1.786    13.974    -2.551 1.000     11.838 .   227    LEU AAA HA   c    1
ATOM        3503 C  CB   . LEU AAA  1   227          CB   . LEU  227     1.389    13.426    -4.489 1.000     13.928 .   227    LEU AAA CB   .    1
ATOM        3504 H  HB3  . LEU AAA  1   227          HB3  . LEU  227     1.899    14.128    -4.938 1.000     10.641 .   227    LEU AAA HB3  c    1
ATOM        3505 H  HB2  . LEU AAA  1   227          HB2  . LEU  227     0.575    13.273    -5.011 1.000     10.646 .   227    LEU AAA HB2  c    1
ATOM        3506 C  CG   . LEU AAA  1   227          CG   . LEU  227     2.217    12.144    -4.493 1.000     15.166 .   227    LEU AAA CG   .    1
ATOM        3507 H  HG   . LEU AAA  1   227          HG   . LEU  227     1.757    11.455    -3.953 1.000      9.196 .   227    LEU AAA HG   c    1
ATOM        3508 C  CD1  . LEU AAA  1   227          CD1  . LEU  227     2.325    11.676    -5.925 1.000     16.734 .   227    LEU AAA CD1  .    1
ATOM        3509 H  HD11 . LEU AAA  1   227          HD11 . LEU  227     1.435    11.487    -6.274 1.000     12.386 .   227    LEU AAA HD11 c    1
ATOM        3510 H  HD12 . LEU AAA  1   227          HD12 . LEU  227     2.864    10.867    -5.963 1.000     12.393 .   227    LEU AAA HD12 c    1
ATOM        3511 H  HD13 . LEU AAA  1   227          HD13 . LEU  227     2.742    12.370    -6.464 1.000     12.393 .   227    LEU AAA HD13 c    1
ATOM        3512 C  CD2  . LEU AAA  1   227          CD2  . LEU  227     3.639    12.380    -3.924 1.000     20.303 .   227    LEU AAA CD2  .    1
ATOM        3513 H  HD21 . LEU AAA  1   227          HD21 . LEU  227     4.084    13.073    -4.442 1.000     13.055 .   227    LEU AAA HD21 c    1
ATOM        3514 H  HD22 . LEU AAA  1   227          HD22 . LEU  227     4.151    11.554    -3.980 1.000     13.051 .   227    LEU AAA HD22 c    1
ATOM        3515 H  HD23 . LEU AAA  1   227          HD23 . LEU  227     3.576    12.659    -2.995 1.000     13.047 .   227    LEU AAA HD23 c    1
ATOM        3516 C  C    . LEU AAA  1   227          C    . LEU  227     0.371    15.304    -3.177 1.000     13.133 .   227    LEU AAA C    .    1
ATOM        3517 O  O    . LEU AAA  1   227          O    . LEU  227    -0.828    15.423    -2.900 1.000     14.300 .   227    LEU AAA O    .    1
ATOM        3518 N  N    . PRO AAA  1   228          N    . PRO  228     1.132    16.354    -3.546 1.000     14.245 .   228    PRO AAA N    .    1
ATOM        3519 C  CA   . PRO AAA  1   228          CA   . PRO  228     0.556    17.690    -3.611 1.000     13.960 .   228    PRO AAA CA   .    1
ATOM        3520 H  HA   . PRO AAA  1   228          HA   . PRO  228     0.280    17.967    -2.701 1.000      8.947 .   228    PRO AAA HA   c    1
ATOM        3521 C  CB   . PRO AAA  1   228          CB   . PRO  228     1.717    18.569    -4.070 1.000     14.230 .   228    PRO AAA CB   .    1
ATOM        3522 H  HB3  . PRO AAA  1   228          HB3  . PRO  228     1.653    19.468    -3.683 1.000      8.715 .   228    PRO AAA HB3  c    1
ATOM        3523 H  HB2  . PRO AAA  1   228          HB2  . PRO  228     1.736    18.645    -5.048 1.000      8.715 .   228    PRO AAA HB2  c    1
ATOM        3524 C  CG   . PRO AAA  1   228          CG   . PRO  228     2.958    17.834    -3.552 1.000     16.591 .   228    PRO AAA CG   .    1
ATOM        3525 H  HG3  . PRO AAA  1   228          HG3  . PRO  228     3.121    18.039    -2.608 1.000     10.357 .   228    PRO AAA HG3  c    1
ATOM        3526 H  HG2  . PRO AAA  1   228          HG2  . PRO  228     3.752    18.073    -4.073 1.000     10.357 .   228    PRO AAA HG2  c    1
ATOM        3527 C  CD   . PRO AAA  1   228          CD   . PRO  228     2.599    16.362    -3.741 1.000     16.261 .   228    PRO AAA CD   .    1
ATOM        3528 H  HD3  . PRO AAA  1   228          HD3  . PRO  228     3.049    15.799    -3.085 1.000     11.154 .   228    PRO AAA HD3  c    1
ATOM        3529 H  HD2  . PRO AAA  1   228          HD2  . PRO  228     2.836    16.057    -4.637 1.000     11.146 .   228    PRO AAA HD2  c    1
ATOM        3530 C  C    . PRO AAA  1   228          C    . PRO  228    -0.662    17.686    -4.545 1.000     14.186 .   228    PRO AAA C    .    1
ATOM        3531 O  O    . PRO AAA  1   228          O    . PRO  228    -0.688    17.020    -5.537 1.000     14.747 .   228    PRO AAA O    .    1
ATOM        3533 N  N    . ALA AAA  1   229          N    . ALA  229    -1.539    18.647    -4.265 1.000     15.559 .   229    ALA AAA N    .    1
ATOM        3534 H  H    . ALA AAA  1   229          H    . ALA  229    -1.403    19.302    -3.636 1.000      8.981 .   229    ALA AAA H    c    1
ATOM        3535 C  CA   . ALA AAA  1   229          CA   . ALA  229    -2.845    18.756    -4.966 1.000     15.791 .   229    ALA AAA CA   .    1
ATOM        3536 H  HA   . ALA AAA  1   229          HA   . ALA  229    -3.320    17.898    -4.865 1.000      9.380 .   229    ALA AAA HA   c    1
ATOM        3537 C  CB   . ALA AAA  1   229          CB   . ALA  229    -3.695    19.839    -4.369 1.000     15.681 .   229    ALA AAA CB   .    1
ATOM        3538 H  HB3  . ALA AAA  1   229          HB3  . ALA  229    -3.240    20.694    -4.453 1.000     11.420 .   229    ALA AAA HB3  c    1
ATOM        3539 H  HB2  . ALA AAA  1   229          HB2  . ALA  229    -3.854    19.648    -3.430 1.000     11.420 .   229    ALA AAA HB2  c    1
ATOM        3540 H  HB1  . ALA AAA  1   229          HB1  . ALA  229    -4.545    19.878    -4.839 1.000     11.420 .   229    ALA AAA HB1  c    1
ATOM        3541 C  C    . ALA AAA  1   229          C    . ALA  229    -2.594    18.988    -6.458 1.000     15.754 .   229    ALA AAA C    .    1
ATOM        3542 O  O    . ALA AAA  1   229          O    . ALA  229    -3.406    18.505    -7.283 1.000     15.596 .   229    ALA AAA O    .    1
ATOM        3544 N  N    . THR AAA  1   230          N    . THR  230    -1.537    19.741    -6.826 1.000     14.402 .   230    THR AAA N    .    1
ATOM        3545 H  H    . THR AAA  1   230          H    . THR  230    -0.952    20.135    -6.237 1.000     13.783 .   230    THR AAA H    c    1
ATOM        3546 C  CA   . THR AAA  1   230          CA   . THR  230    -1.227    20.004    -8.248 1.000     13.762 .   230    THR AAA CA   .    1
ATOM        3547 H  HA   . THR AAA  1   230          HA   . THR  230    -2.001    20.458    -8.652 1.000      9.238 .   230    THR AAA HA   c    1
ATOM        3548 C  CB   . THR AAA  1   230          CB   . THR  230    -0.026    20.932    -8.322 1.000     16.101 .   230    THR AAA CB   .    1
ATOM        3549 H  HB   . THR AAA  1   230          HB   . THR  230     0.309    20.927    -9.251 1.000     12.123 .   230    THR AAA HB   c    1
ATOM        3550 O  OG1  . THR AAA  1   230          OG1  . THR  230     1.007    20.424    -7.458 1.000     17.924 .   230    THR AAA OG1  .    1
ATOM        3551 H  HG1  . THR AAA  1   230          HG1  . THR  230     1.707    20.946    -7.470 0.000     16.118 .   230    THR AAA HG1  c    1
ATOM        3552 C  CG2  . THR AAA  1   230          CG2  . THR  230    -0.374    22.350    -7.945 1.000     18.592 .   230    THR AAA CG2  .    1
ATOM        3553 H  HG21 . THR AAA  1   230          HG21 . THR  230    -1.057    22.690    -8.551 1.000     14.805 .   230    THR AAA HG21 c    1
ATOM        3554 H  HG22 . THR AAA  1   230          HG22 . THR  230     0.421    22.909    -8.008 1.000     14.805 .   230    THR AAA HG22 c    1
ATOM        3555 H  HG23 . THR AAA  1   230          HG23 . THR  230    -0.712    22.371    -7.032 1.000     14.805 .   230    THR AAA HG23 c    1
ATOM        3556 C  C    . THR AAA  1   230          C    . THR  230    -0.986    18.683    -8.991 1.000     14.951 .   230    THR AAA C    .    1
ATOM        3557 O  O    . THR AAA  1   230          O    . THR  230    -1.424    18.502   -10.123 1.000     15.196 .   230    THR AAA O    .    1
ATOM        3559 N  N    . VAL AAA  1   231          N    . VAL  231    -0.123    17.867    -8.424 1.000     15.631 .   231    VAL AAA N    .    1
ATOM        3560 H  H    . VAL AAA  1   231          H    . VAL  231     0.263    18.051    -7.613 1.000      9.256 .   231    VAL AAA H    c    1
ATOM        3561 C  CA   . VAL AAA  1   231          CA   . VAL  231     0.281    16.569    -9.008 1.000     14.650 .   231    VAL AAA CA   .    1
ATOM        3562 H  HA   . VAL AAA  1   231          HA   . VAL  231     0.664    16.732    -9.888 1.000      9.638 .   231    VAL AAA HA   c    1
ATOM        3563 C  CB   . VAL AAA  1   231          CB   . VAL  231     1.351    15.903    -8.112 1.000     16.873 .   231    VAL AAA CB   .    1
ATOM        3564 H  HB   . VAL AAA  1   231          HB   . VAL  231     0.929    15.743    -7.232 1.000      9.944 .   231    VAL AAA HB   c    1
ATOM        3565 C  CG1  . VAL AAA  1   231          CG1  . VAL  231     1.741    14.550    -8.672 1.000     16.675 .   231    VAL AAA CG1  .    1
ATOM        3566 H  HG11 . VAL AAA  1   231          HG11 . VAL  231     0.979    13.946    -8.631 1.000     11.438 .   231    VAL AAA HG11 c    1
ATOM        3567 H  HG12 . VAL AAA  1   231          HG12 . VAL  231     2.473    14.182    -8.148 1.000     11.434 .   231    VAL AAA HG12 c    1
ATOM        3568 H  HG13 . VAL AAA  1   231          HG13 . VAL  231     2.025    14.651    -9.598 1.000     11.438 .   231    VAL AAA HG13 c    1
ATOM        3569 C  CG2  . VAL AAA  1   231          CG2  . VAL  231     2.573    16.792    -7.874 1.000     14.928 .   231    VAL AAA CG2  .    1
ATOM        3570 H  HG21 . VAL AAA  1   231          HG21 . VAL  231     2.951    17.061    -8.729 1.000      9.196 .   231    VAL AAA HG21 c    1
ATOM        3571 H  HG22 . VAL AAA  1   231          HG22 . VAL  231     3.240    16.297    -7.367 1.000      9.200 .   231    VAL AAA HG22 c    1
ATOM        3572 H  HG23 . VAL AAA  1   231          HG23 . VAL  231     2.310    17.583    -7.373 1.000      9.196 .   231    VAL AAA HG23 c    1
ATOM        3573 C  C    . VAL AAA  1   231          C    . VAL  231    -0.954    15.664    -9.167 1.000     12.847 .   231    VAL AAA C    .    1
ATOM        3574 O  O    . VAL AAA  1   231          O    . VAL  231    -1.115    15.083   -10.250 1.000     16.354 .   231    VAL AAA O    .    1
ATOM        3576 N  N    . VAL AAA  1   232          N    . VAL  232    -1.707    15.532    -8.084 1.000     13.716 .   232    VAL AAA N    .    1
ATOM        3577 H  H    . VAL AAA  1   232          H    . VAL  232    -1.540    16.000    -7.313 1.000     11.412 .   232    VAL AAA H    c    1
ATOM        3578 C  CA   . VAL AAA  1   232          CA   . VAL  232    -2.910    14.662    -8.024 1.000     14.101 .   232    VAL AAA CA   .    1
ATOM        3579 H  HA   . VAL AAA  1   232          HA   . VAL  232    -2.636    13.766    -8.289 1.000      8.283 .   232    VAL AAA HA   c    1
ATOM        3580 C  CB   . VAL AAA  1   232          CB   . VAL  232    -3.371    14.588    -6.562 1.000     13.048 .   232    VAL AAA CB   .    1
ATOM        3581 H  HB   . VAL AAA  1   232          HB   . VAL  232    -3.545    15.516    -6.267 1.000     11.090 .   232    VAL AAA HB   c    1
ATOM        3582 C  CG1  . VAL AAA  1   232          CG1  . VAL  232    -4.672    13.821    -6.409 1.000     16.234 .   232    VAL AAA CG1  .    1
ATOM        3583 H  HG11 . VAL AAA  1   232          HG11 . VAL  232    -5.379    14.275    -6.899 1.000     12.426 .   232    VAL AAA HG11 c    1
ATOM        3584 H  HG12 . VAL AAA  1   232          HG12 . VAL  232    -4.912    13.771    -5.468 1.000     12.426 .   232    VAL AAA HG12 c    1
ATOM        3585 H  HG13 . VAL AAA  1   232          HG13 . VAL  232    -4.562    12.920    -6.762 1.000     12.426 .   232    VAL AAA HG13 c    1
ATOM        3586 C  CG2  . VAL AAA  1   232          CG2  . VAL  232    -2.266    14.025    -5.663 1.000     15.338 .   232    VAL AAA CG2  .    1
ATOM        3587 H  HG21 . VAL AAA  1   232          HG21 . VAL  232    -2.020    13.135    -5.970 1.000     11.632 .   232    VAL AAA HG21 c    1
ATOM        3588 H  HG22 . VAL AAA  1   232          HG22 . VAL  232    -2.589    13.972    -4.748 1.000     11.633 .   232    VAL AAA HG22 c    1
ATOM        3589 H  HG23 . VAL AAA  1   232          HG23 . VAL  232    -1.486    14.604    -5.696 1.000     11.633 .   232    VAL AAA HG23 c    1
ATOM        3590 C  C    . VAL AAA  1   232          C    . VAL  232    -3.973    15.142    -9.040 1.000     14.860 .   232    VAL AAA C    .    1
ATOM        3591 O  O    . VAL AAA  1   232          O    . VAL  232    -4.505    14.292    -9.749 1.000     15.168 .   232    VAL AAA O    .    1
ATOM        3593 N  N    . SER AAA  1   233          N    . SER  233    -4.147    16.442    -9.206 1.000     14.717 .   233    SER AAA N    .    1
ATOM        3594 H  H    . SER AAA  1   233          H    . SER  233    -3.716    17.082    -8.708 1.000     10.328 .   233    SER AAA H    c    1
ATOM        3595 C  CA   . SER AAA  1   233          CA   . SER  233    -5.084    17.014   -10.218 1.000     16.190 .   233    SER AAA CA   .    1
ATOM        3596 H  HA   . SER AAA  1   233          HA   . SER  233    -5.985    16.617   -10.071 1.000      9.654 .   233    SER AAA HA   c    1
ATOM        3597 C  CB   . SER AAA  1   233          CB   . SER  233    -5.182    18.517   -10.095 1.000     16.203 .   233    SER AAA CB   .    1
ATOM        3598 H  HB3  . SER AAA  1   233          HB3  . SER  233    -4.289    18.907   -10.238 1.000     10.933 .   233    SER AAA HB3  c    1
ATOM        3599 H  HB2  . SER AAA  1   233          HB2  . SER  233    -5.465    18.745    -9.180 1.000     10.933 .   233    SER AAA HB2  c    1
ATOM        3600 O  OG   . SER AAA  1   233          OG   . SER  233    -6.108    19.111   -11.035 1.000     15.938 .   233    SER AAA OG   .    1
ATOM        3601 H  HG   . SER AAA  1   233          HG   . SER  233    -6.065    19.973   -10.888 0.000     14.157 .   233    SER AAA HG   c    1
ATOM        3602 C  C    . SER AAA  1   233          C    . SER  233    -4.613    16.641   -11.618 1.000     14.822 .   233    SER AAA C    .    1
ATOM        3603 O  O    . SER AAA  1   233          O    . SER  233    -5.417    16.189   -12.462 1.000     16.281 .   233    SER AAA O    .    1
ATOM        3605 N  N    . ALA AAA  1   234          N    . ALA  234    -3.289    16.740   -11.865 1.000     15.881 .   234    ALA AAA N    .    1
ATOM        3606 H  H    . ALA AAA  1   234          H    . ALA  234    -2.653    16.993   -11.252 1.000      9.520 .   234    ALA AAA H    c    1
ATOM        3607 C  CA   . ALA AAA  1   234          CA   . ALA  234    -2.755    16.433   -13.205 1.000     15.463 .   234    ALA AAA CA   .    1
ATOM        3608 H  HA   . ALA AAA  1   234          HA   . ALA  234    -3.236    16.977   -13.872 1.000      9.446 .   234    ALA AAA HA   c    1
ATOM        3609 C  CB   . ALA AAA  1   234          CB   . ALA  234    -1.277    16.769   -13.261 1.000     16.056 .   234    ALA AAA CB   .    1
ATOM        3610 H  HB3  . ALA AAA  1   234          HB3  . ALA  234    -0.798    16.246   -12.597 1.000     11.057 .   234    ALA AAA HB3  c    1
ATOM        3611 H  HB2  . ALA AAA  1   234          HB2  . ALA  234    -1.153    17.716   -13.077 1.000     11.057 .   234    ALA AAA HB2  c    1
ATOM        3612 H  HB1  . ALA AAA  1   234          HB1  . ALA  234    -0.930    16.564   -14.145 1.000     11.057 .   234    ALA AAA HB1  c    1
ATOM        3613 C  C    . ALA AAA  1   234          C    . ALA  234    -2.994    14.947   -13.510 1.000     13.753 .   234    ALA AAA C    .    1
ATOM        3614 O  O    . ALA AAA  1   234          O    . ALA  234    -3.254    14.614   -14.684 1.000     16.043 .   234    ALA AAA O    .    1
ATOM        3616 N  N    . TYR AAA  1   235          N    . TYR  235    -2.812    14.075   -12.516 1.000     14.141 .   235    TYR AAA N    .    1
ATOM        3617 H  H    . TYR AAA  1   235          H    . TYR  235    -2.520    14.292   -11.673 1.000     11.796 .   235    TYR AAA H    c    1
ATOM        3618 C  CA   . TYR AAA  1   235          CA   . TYR  235    -3.078    12.633   -12.716 1.000     13.867 .   235    TYR AAA CA   .    1
ATOM        3619 H  HA   . TYR AAA  1   235          HA   . TYR  235    -2.530    12.330   -13.485 1.000      9.546 .   235    TYR AAA HA   c    1
ATOM        3620 C  CB   . TYR AAA  1   235          CB   . TYR  235    -2.669    11.792   -11.499 1.000     13.633 .   235    TYR AAA CB   .    1
ATOM        3621 H  HB3  . TYR AAA  1   235          HB3  . TYR  235    -3.169    12.105   -10.716 1.000      9.096 .   235    TYR AAA HB3  c    1
ATOM        3622 H  HB2  . TYR AAA  1   235          HB2  . TYR  235    -1.714    11.930   -11.326 1.000      9.096 .   235    TYR AAA HB2  c    1
ATOM        3623 C  CG   . TYR AAA  1   235          CG   . TYR  235    -2.932    10.323   -11.703 1.000     14.851 .   235    TYR AAA CG   .    1
ATOM        3624 C  CD1  . TYR AAA  1   235          CD1  . TYR  235    -2.104     9.505   -12.462 1.000     14.813 .   235    TYR AAA CD1  .    1
ATOM        3625 H  HD1  . TYR AAA  1   235          HD1  . TYR  235    -1.284     9.848   -12.776 1.000     10.034 .   235    TYR AAA HD1  c    1
ATOM        3626 C  CE1  . TYR AAA  1   235          CE1  . TYR  235    -2.408     8.173   -12.693 1.000     15.907 .   235    TYR AAA CE1  .    1
ATOM        3627 H  HE1  . TYR AAA  1   235          HE1  . TYR  235    -1.819     7.639   -13.200 1.000      9.988 .   235    TYR AAA HE1  c    1
ATOM        3628 C  CZ   . TYR AAA  1   235          CZ   . TYR  235    -3.643     7.651   -12.285 1.000     15.260 .   235    TYR AAA CZ   .    1
ATOM        3629 O  OH   . TYR AAA  1   235          OH   . TYR  235    -3.955     6.348   -12.548 1.000     15.894 .   235    TYR AAA OH   .    1
ATOM        3630 H  HH   . TYR AAA  1   235          HH   . TYR  235    -3.350     5.822   -12.204 0.000     11.875 .   235    TYR AAA HH   c    1
ATOM        3631 C  CE2  . TYR AAA  1   235          CE2  . TYR  235    -4.493     8.451   -11.544 1.000     14.080 .   235    TYR AAA CE2  .    1
ATOM        3632 H  HE2  . TYR AAA  1   235          HE2  . TYR  235    -5.321     8.114   -11.247 1.000     10.077 .   235    TYR AAA HE2  c    1
ATOM        3633 C  CD2  . TYR AAA  1   235          CD2  . TYR  235    -4.150     9.774   -11.310 1.000     16.121 .   235    TYR AAA CD2  .    1
ATOM        3634 H  HD2  . TYR AAA  1   235          HD2  . TYR  235    -4.755    10.318   -10.833 1.000     10.083 .   235    TYR AAA HD2  c    1
ATOM        3635 C  C    . TYR AAA  1   235          C    . TYR  235    -4.567    12.399   -13.085 1.000     13.486 .   235    TYR AAA C    .    1
ATOM        3636 O  O    . TYR AAA  1   235          O    . TYR  235    -4.836    11.798   -14.179 1.000     14.001 .   235    TYR AAA O    .    1
ATOM        3638 N  N    . TRP AAA  1   236          N    . TRP  236    -5.504    12.814   -12.216 1.000     12.526 .   236    TRP AAA N    .    1
ATOM        3639 H  H    . TRP AAA  1   236          H    . TRP  236    -5.309    13.357   -11.502 1.000      8.852 .   236    TRP AAA H    c    1
ATOM        3640 C  CA   . TRP AAA  1   236          CA   . TRP  236    -6.935    12.446   -12.324 1.000     13.776 .   236    TRP AAA CA   .    1
ATOM        3641 H  HA   . TRP AAA  1   236          HA   . TRP  236    -6.975    11.477   -12.498 1.000      8.954 .   236    TRP AAA HA   c    1
ATOM        3642 C  CB   . TRP AAA  1   236          CB   . TRP  236    -7.652    12.700   -11.007 1.000     14.484 .   236    TRP AAA CB   .    1
ATOM        3643 H  HB3  . TRP AAA  1   236          HB3  . TRP  236    -8.618    12.703   -11.167 1.000      8.886 .   236    TRP AAA HB3  c    1
ATOM        3644 H  HB2  . TRP AAA  1   236          HB2  . TRP  236    -7.392    13.580   -10.665 1.000      8.886 .   236    TRP AAA HB2  c    1
ATOM        3645 C  CG   . TRP AAA  1   236          CG   . TRP  236    -7.311    11.654   -10.017 1.000     13.827 .   236    TRP AAA CG   .    1
ATOM        3646 C  CD1  . TRP AAA  1   236          CD1  . TRP  236    -6.538    11.837    -8.915 1.000     17.767 .   236    TRP AAA CD1  .    1
ATOM        3647 H  HD1  . TRP AAA  1   236          HD1  . TRP  236    -6.212    12.665    -8.598 1.000     11.536 .   236    TRP AAA HD1  c    1
ATOM        3648 N  NE1  . TRP AAA  1   236          NE1  . TRP  236    -6.323    10.627    -8.315 1.000     19.956 .   236    TRP AAA NE1  .    1
ATOM        3649 H  HE1  . TRP AAA  1   236          HE1  . TRP  236    -5.884    10.515    -7.571 1.000     11.638 .   236    TRP AAA HE1  c    1
ATOM        3650 C  CE2  . TRP AAA  1   236          CE2  . TRP  236    -6.944     9.631    -9.022 1.000     16.764 .   236    TRP AAA CE2  .    1
ATOM        3651 C  CD2  . TRP AAA  1   236          CD2  . TRP  236    -7.541    10.252   -10.144 1.000     16.577 .   236    TRP AAA CD2  .    1
ATOM        3652 C  CE3  . TRP AAA  1   236          CE3  . TRP  236    -8.257     9.455   -11.055 1.000     20.561 .   236    TRP AAA CE3  .    1
ATOM        3653 H  HE3  . TRP AAA  1   236          HE3  . TRP  236    -8.646     9.842   -11.823 1.000     11.640 .   236    TRP AAA HE3  c    1
ATOM        3654 C  CZ3  . TRP AAA  1   236          CZ3  . TRP  236    -8.303     8.093   -10.862 1.000     20.403 .   236    TRP AAA CZ3  .    1
ATOM        3655 H  HZ3  . TRP AAA  1   236          HZ3  . TRP  236    -8.763     7.548   -11.480 1.000     11.692 .   236    TRP AAA HZ3  c    1
ATOM        3656 C  CH2  . TRP AAA  1   236          CH2  . TRP  236    -7.645     7.498    -9.766 1.000     19.236 .   236    TRP AAA CH2  .    1
ATOM        3657 H  HH2  . TRP AAA  1   236          HH2  . TRP  236    -7.742     6.573    -9.621 1.000     11.620 .   236    TRP AAA HH2  c    1
ATOM        3658 C  CZ2  . TRP AAA  1   236          CZ2  . TRP  236    -7.006     8.264    -8.807 1.000     17.199 .   236    TRP AAA CZ2  .    1
ATOM        3659 H  HZ2  . TRP AAA  1   236          HZ2  . TRP  236    -6.583     7.869    -8.064 1.000     11.613 .   236    TRP AAA HZ2  c    1
ATOM        3660 C  C    . TRP AAA  1   236          C    . TRP  236    -7.522    13.162   -13.527 1.000     14.942 .   236    TRP AAA C    .    1
ATOM        3661 O  O    . TRP AAA  1   236          O    . TRP  236    -8.517    12.636   -14.057 1.000     18.803 .   236    TRP AAA O    .    1
ATOM        3663 N  N    . ALA AAA  1   237          N    . ALA  237    -6.983    14.272   -13.996 1.000     14.953 .   237    ALA AAA N    .    1
ATOM        3664 H  H    . ALA AAA  1   237          H    . ALA  237    -6.294    14.714   -13.581 1.000     10.751 .   237    ALA AAA H    c    1
ATOM        3665 C  CA   . ALA AAA  1   237          CA   . ALA  237    -7.432    14.933   -15.233 1.000     14.661 .   237    ALA AAA CA   .    1
ATOM        3666 H  HA   . ALA AAA  1   237          HA   . ALA  237    -8.383    15.167   -15.117 1.000     11.865 .   237    ALA AAA HA   c    1
ATOM        3667 C  CB   . ALA AAA  1   237          CB   . ALA  237    -6.676    16.196   -15.453 1.000     18.654 .   237    ALA AAA CB   .    1
ATOM        3668 H  HB3  . ALA AAA  1   237          HB3  . ALA  237    -5.727    15.997   -15.529 1.000     10.683 .   237    ALA AAA HB3  c    1
ATOM        3669 H  HB2  . ALA AAA  1   237          HB2  . ALA  237    -6.820    16.797   -14.703 1.000     10.683 .   237    ALA AAA HB2  c    1
ATOM        3670 H  HB1  . ALA AAA  1   237          HB1  . ALA  237    -6.983    16.621   -16.271 1.000     10.683 .   237    ALA AAA HB1  c    1
ATOM        3671 C  C    . ALA AAA  1   237          C    . ALA  237    -7.329    14.032   -16.456 1.000     14.744 .   237    ALA AAA C    .    1
ATOM        3672 O  O    . ALA AAA  1   237          O    . ALA  237    -7.944    14.362   -17.473 1.000     16.708 .   237    ALA AAA O    .    1
ATOM        3674 N  N    . GLN AAA  1   238          N    . GLN  238    -6.468    12.998   -16.407 1.000     17.706 .   238    GLN AAA N    .    1
ATOM        3675 H  H    . GLN AAA  1   238          H    . GLN  238    -5.938    12.807   -15.683 1.000     10.023 .   238    GLN AAA H    c    1
ATOM        3676 C  CA   . GLN AAA  1   238          CA   . GLN  238    -6.305    12.094   -17.565 1.000     15.250 .   238    GLN AAA CA   .    1
ATOM        3677 H  HA   . GLN AAA  1   238          HA   . GLN  238    -6.479    12.617   -18.380 1.000     10.117 .   238    GLN AAA HA   c    1
ATOM        3678 C  CB   . GLN AAA  1   238          CB   . GLN  238    -4.893    11.561   -17.649 1.000     13.456 .   238    GLN AAA CB   .    1
ATOM        3679 H  HB3  . GLN AAA  1   238          HB3  . GLN  238    -4.840    10.918   -18.387 1.000      8.680 .   238    GLN AAA HB3  c    1
ATOM        3680 H  HB2  . GLN AAA  1   238          HB2  . GLN  238    -4.688    11.084   -16.817 1.000      8.680 .   238    GLN AAA HB2  c    1
ATOM        3681 C  CG   . GLN AAA  1   238          CG   . GLN  238    -3.857    12.666   -17.867 1.000     15.339 .   238    GLN AAA CG   .    1
ATOM        3682 H  HG3  . GLN AAA  1   238          HG3  . GLN  238    -2.968    12.263   -17.959 1.000     12.144 .   238    GLN AAA HG3  c    1
ATOM        3683 H  HG2  . GLN AAA  1   238          HG2  . GLN  238    -3.843    13.256   -17.083 1.000     12.145 .   238    GLN AAA HG2  c    1
ATOM        3684 C  CD   . GLN AAA  1   238          CD   . GLN  238    -4.162    13.483   -19.100 1.000     17.354 .   238    GLN AAA CD   .    1
ATOM        3685 O  OE1  . GLN AAA  1   238          OE1  . GLN  238    -4.510    12.930   -20.157 1.000     17.925 .   238    GLN AAA OE1  .    1
ATOM        3686 N  NE2  . GLN AAA  1   238          NE2  . GLN  238    -4.118    14.807   -18.954 1.000     16.582 .   238    GLN AAA NE2  .    1
ATOM        3687 H  HE21 . GLN AAA  1   238          HE21 . GLN  238    -4.331    15.334   -19.608 0.000     17.828 .   238    GLN AAA HE21 c    1
ATOM        3688 H  HE22 . GLN AAA  1   238          HE22 . GLN  238    -3.946    15.154   -18.138 0.000     17.828 .   238    GLN AAA HE22 c    1
ATOM        3689 C  C    . GLN AAA  1   238          C    . GLN  238    -7.305    10.930   -17.541 1.000     15.840 .   238    GLN AAA C    .    1
ATOM        3690 O  O    . GLN AAA  1   238          O    . GLN  238    -7.228    10.070   -18.447 1.000     19.115 .   238    GLN AAA O    .    1
ATOM        3692 N  N    . VAL AAA  1   239          N    . VAL  239    -8.174    10.893   -16.532 1.000     15.113 .   239    VAL AAA N    .    1
ATOM        3693 H  H    . VAL AAA  1   239          H    . VAL  239    -8.192    11.520   -15.864 1.000     10.588 .   239    VAL AAA H    c    1
ATOM        3694 C  CA   . VAL AAA  1   239          CA   . VAL  239    -9.196     9.821   -16.384 1.000     14.158 .   239    VAL AAA CA   .    1
ATOM        3695 H  HA   . VAL AAA  1   239          HA   . VAL  239    -9.041     9.141   -17.062 1.000     12.140 .   239    VAL AAA HA   c    1
ATOM        3696 C  CB   . VAL AAA  1   239          CB   . VAL  239    -9.140     9.165   -14.999 1.000     14.541 .   239    VAL AAA CB   .    1
ATOM        3697 H  HB   . VAL AAA  1   239          HB   . VAL  239    -9.266     9.873   -14.320 1.000     10.883 .   239    VAL AAA HB   c    1
ATOM        3698 C  CG1  . VAL AAA  1   239          CG1  . VAL  239   -10.264     8.142   -14.851 1.000     15.627 .   239    VAL AAA CG1  .    1
ATOM        3699 H  HG11 . VAL AAA  1   239          HG11 . VAL  239   -11.125     8.595   -14.862 1.000     12.399 .   239    VAL AAA HG11 c    1
ATOM        3700 H  HG12 . VAL AAA  1   239          HG12 . VAL  239   -10.160     7.668   -14.007 1.000     12.399 .   239    VAL AAA HG12 c    1
ATOM        3701 H  HG13 . VAL AAA  1   239          HG13 . VAL  239   -10.223     7.505   -15.586 1.000     12.399 .   239    VAL AAA HG13 c    1
ATOM        3702 C  CG2  . VAL AAA  1   239          CG2  . VAL  239    -7.787     8.528   -14.777 1.000     14.531 .   239    VAL AAA CG2  .    1
ATOM        3703 H  HG21 . VAL AAA  1   239          HG21 . VAL  239    -7.623     7.862   -15.467 1.000     11.367 .   239    VAL AAA HG21 c    1
ATOM        3704 H  HG22 . VAL AAA  1   239          HG22 . VAL  239    -7.770     8.100   -13.903 1.000     11.367 .   239    VAL AAA HG22 c    1
ATOM        3705 H  HG23 . VAL AAA  1   239          HG23 . VAL  239    -7.095     9.211   -14.815 1.000     11.367 .   239    VAL AAA HG23 c    1
ATOM        3706 C  C    . VAL AAA  1   239          C    . VAL  239   -10.588    10.437   -16.606 1.000     16.429 .   239    VAL AAA C    .    1
ATOM        3707 O  O    . VAL AAA  1   239          O    . VAL  239   -11.015    11.204   -15.751 1.000     16.694 .   239    VAL AAA O    .    1
ATOM        3709 N  N    . SER AAA  1   240          N    . SER  240   -11.295    10.042   -17.653 1.000     16.267 .   240    SER AAA N    .    1
ATOM        3710 H  H    . SER AAA  1   240          H    . SER  240   -11.037     9.405   -18.263 1.000     12.422 .   240    SER AAA H    c    1
ATOM        3711 C  CA   A SER AAA  1   240          CA   . SER  240   -12.623    10.637   -17.951 0.370     18.269 .   240    SER AAA CA   .    1
ATOM        3712 C  CA   B SER AAA  1   240          CA   . SER  240   -12.642    10.593   -17.968 0.630     19.286 .   240    SER AAA CA   .    1
ATOM        3713 H  HA   A SER AAA  1   240          HA   . SER  240   -12.498    11.624   -17.987 0.370     13.033 .   240    SER AAA HA   c    1
ATOM        3714 H  HA   B SER AAA  1   240          HA   . SER  240   -12.551    11.577   -18.083 0.630     13.065 .   240    SER AAA HA   c    1
ATOM        3715 C  CB   A SER AAA  1   240          CB   . SER  240   -13.148    10.203   -19.303 0.370     19.837 .   240    SER AAA CB   .    1
ATOM        3716 C  CB   B SER AAA  1   240          CB   . SER  240   -13.221    10.012   -19.243 0.630     20.369 .   240    SER AAA CB   .    1
ATOM        3717 H  HB3  A SER AAA  1   240          HB3  . SER  240   -13.452     9.268   -19.251 0.370     14.285 .   240    SER AAA HB3  c    1
ATOM        3718 H  HB3  B SER AAA  1   240          HB3  . SER  240   -14.132    10.362   -19.374 0.630     17.697 .   240    SER AAA HB3  c    1
ATOM        3719 H  HB2  A SER AAA  1   240          HB2  . SER  240   -12.422    10.254   -19.967 0.370     14.285 .   240    SER AAA HB2  c    1
ATOM        3720 H  HB2  B SER AAA  1   240          HB2  . SER  240   -13.281     9.034   -19.153 0.630     17.697 .   240    SER AAA HB2  c    1
ATOM        3721 O  OG   A SER AAA  1   240          OG   . SER  240   -14.228    11.030   -19.719 0.370     61.829 .   240    SER AAA OG   .    1
ATOM        3722 O  OG   B SER AAA  1   240          OG   . SER  240   -12.434    10.327   -20.372 0.630     26.435 .   240    SER AAA OG   .    1
ATOM        3723 H  HG   A SER AAA  1   240          HG   . SER  240   -14.533    10.645   -20.478 0.000     23.200 .   240    SER AAA HG   c    1
ATOM        3724 H  HG   B SER AAA  1   240          HG   . SER  240   -12.919    10.114   -21.064 0.000     25.735 .   240    SER AAA HG   c    1
ATOM        3725 C  C    . SER AAA  1   240          C    . SER  240   -13.593    10.331   -16.795 1.000     15.251 .   240    SER AAA C    .    1
ATOM        3726 O  O    . SER AAA  1   240          O    . SER  240   -13.643     9.188   -16.344 1.000     19.324 .   240    SER AAA O    .    1
ATOM        3728 N  N    . GLY AAA  1   241          N    . GLY  241   -14.251    11.384   -16.322 1.000     16.798 .   241    GLY AAA N    .    1
ATOM        3729 H  H    . GLY AAA  1   241          H    . GLY  241   -14.150    12.221   -16.687 1.000     12.920 .   241    GLY AAA H    c    1
ATOM        3730 C  CA   . GLY AAA  1   241          CA   . GLY  241   -15.183    11.342   -15.211 1.000     16.011 .   241    GLY AAA CA   .    1
ATOM        3731 H  HA3  . GLY AAA  1   241          HA3  . GLY  241   -15.776    10.559   -15.337 1.000     14.057 .   241    GLY AAA HA3  c    1
ATOM        3732 H  HA2  . GLY AAA  1   241          HA2  . GLY  241   -15.757    12.148   -15.260 1.000     14.057 .   241    GLY AAA HA2  c    1
ATOM        3733 C  C    . GLY AAA  1   241          C    . GLY  241   -14.587    11.268   -13.838 1.000     16.442 .   241    GLY AAA C    .    1
ATOM        3734 O  O    . GLY AAA  1   241          O    . GLY  241   -15.379    11.244   -12.890 1.000     17.446 .   241    GLY AAA O    .    1
ATOM        3736 N  N    . ALA AAA  1   242          N    . ALA  242   -13.258    11.304   -13.664 1.000     14.303 .   242    ALA AAA N    .    1
ATOM        3737 H  H    . ALA AAA  1   242          H    . ALA  242   -12.622    11.314   -14.326 1.000     11.723 .   242    ALA AAA H    c    1
ATOM        3738 C  CA   . ALA AAA  1   242          CA   . ALA  242   -12.730    11.341   -12.303 1.000     14.137 .   242    ALA AAA CA   .    1
ATOM        3739 H  HA   . ALA AAA  1   242          HA   . ALA  242   -13.175    10.638   -11.776 1.000      9.072 .   242    ALA AAA HA   c    1
ATOM        3740 C  CB   . ALA AAA  1   242          CB   . ALA  242   -11.253    11.060   -12.336 1.000     16.683 .   242    ALA AAA CB   .    1
ATOM        3741 H  HB3  . ALA AAA  1   242          HB3  . ALA  242   -10.804    11.743   -12.862 1.000     11.976 .   242    ALA AAA HB3  c    1
ATOM        3742 H  HB2  . ALA AAA  1   242          HB2  . ALA  242   -11.096    10.189   -12.737 1.000     11.976 .   242    ALA AAA HB2  c    1
ATOM        3743 H  HB1  . ALA AAA  1   242          HB1  . ALA  242   -10.900    11.066   -11.431 1.000     11.976 .   242    ALA AAA HB1  c    1
ATOM        3744 C  C    . ALA AAA  1   242          C    . ALA  242   -13.025    12.683   -11.664 1.000     14.201 .   242    ALA AAA C    .    1
ATOM        3745 O  O    . ALA AAA  1   242          O    . ALA  242   -13.006    13.701   -12.366 1.000     18.035 .   242    ALA AAA O    .    1
ATOM        3747 N  N    . LYS AAA  1   243          N    . LYS  243   -13.193    12.684   -10.347 1.000     14.680 .   243    LYS AAA N    .    1
ATOM        3748 H  H    . LYS AAA  1   243          H    . LYS  243   -13.133    11.929    -9.827 1.000      9.254 .   243    LYS AAA H    c    1
ATOM        3749 C  CA   . LYS AAA  1   243          CA   . LYS  243   -13.498    13.925    -9.629 1.000     15.645 .   243    LYS AAA CA   .    1
ATOM        3750 H  HA   . LYS AAA  1   243          HA   . LYS  243   -12.923    14.641    -9.985 1.000     12.667 .   243    LYS AAA HA   c    1
ATOM        3751 C  CB   . LYS AAA  1   243          CB   . LYS  243   -14.967    14.328    -9.817 1.000     21.189 .   243    LYS AAA CB   .    1
ATOM        3752 H  HB3  . LYS AAA  1   243          HB3  . LYS  243   -15.166    14.341   -10.777 1.000     18.397 .   243    LYS AAA HB3  c    1
ATOM        3753 H  HB2  . LYS AAA  1   243          HB2  . LYS  243   -15.082    15.241    -9.479 1.000     18.397 .   243    LYS AAA HB2  c    1
ATOM        3754 C  CG   . LYS AAA  1   243          CG   . LYS  243   -15.986    13.423    -9.122 1.000     25.117 .   243    LYS AAA CG   .    1
ATOM        3755 H  HG3  . LYS AAA  1   243          HG3  . LYS  243   -15.823    13.473    -8.156 1.000     20.437 .   243    LYS AAA HG3  c    1
ATOM        3756 H  HG2  . LYS AAA  1   243          HG2  . LYS  243   -15.798    12.499    -9.396 1.000     20.437 .   243    LYS AAA HG2  c    1
ATOM        3757 C  CD   . LYS AAA  1   243          CD   . LYS  243   -17.473    13.682    -9.355 1.000     30.378 .   243    LYS AAA CD   .    1
ATOM        3758 H  HD3  . LYS AAA  1   243          HD3  . LYS  243   -17.727    13.350   -10.243 1.000     25.975 .   243    LYS AAA HD3  c    1
ATOM        3759 H  HD2  . LYS AAA  1   243          HD2  . LYS  243   -17.643    14.648    -9.328 1.000     25.975 .   243    LYS AAA HD2  c    1
ATOM        3760 C  CE   . LYS AAA  1   243          CE   . LYS  243   -18.323    12.995    -8.302 1.000     35.128 .   243    LYS AAA CE   .    1
ATOM        3761 H  HE3  . LYS AAA  1   243          HE3  . LYS  243   -18.107    13.213    -7.515 0.000     34.167 .   243    LYS AAA HE3  c    1
ATOM        3762 H  HE2  . LYS AAA  1   243          HE2  . LYS  243   -18.258    12.024    -8.415 1.000     31.796 .   243    LYS AAA HE2  c    1
ATOM        3764 C  C    . LYS AAA  1   243          C    . LYS  243   -13.208    13.758    -8.159 1.000     15.249 .   243    LYS AAA C    .    1
ATOM        3765 O  O    . LYS AAA  1   243          O    . LYS  243   -13.150    12.596    -7.699 1.000     16.901 .   243    LYS AAA O    .    1
ATOM        3767 N  N    . SER AAA  1   244          N    . SER  244   -12.867    14.872    -7.517 1.000     16.164 .   244    SER AAA N    .    1
ATOM        3768 H  H    . SER AAA  1   244          H    . SER  244   -12.696    15.678    -7.923 1.000     12.679 .   244    SER AAA H    c    1
ATOM        3769 C  CA   . SER AAA  1   244          CA   . SER  244   -12.734    14.902    -6.044 1.000     16.396 .   244    SER AAA CA   .    1
ATOM        3770 H  HA   . SER AAA  1   244          HA   . SER  244   -12.355    14.027    -5.766 1.000     13.449 .   244    SER AAA HA   c    1
ATOM        3771 C  CB   . SER AAA  1   244          CB   . SER  244   -11.756    15.967    -5.609 1.000     16.141 .   244    SER AAA CB   .    1
ATOM        3772 H  HB3  . SER AAA  1   244          HB3  . SER  244   -12.104    16.854    -5.854 1.000     13.623 .   244    SER AAA HB3  c    1
ATOM        3773 H  HB2  . SER AAA  1   244          HB2  . SER  244   -10.898    15.833    -6.070 1.000     13.623 .   244    SER AAA HB2  c    1
ATOM        3774 O  OG   . SER AAA  1   244          OG   . SER  244   -11.558    15.902    -4.208 1.000     21.451 .   244    SER AAA OG   .    1
ATOM        3775 H  HG   . SER AAA  1   244          HG   . SER  244   -11.052    16.507    -3.955 0.000     21.871 .   244    SER AAA HG   c    1
ATOM        3776 C  C    . SER AAA  1   244          C    . SER  244   -14.114    15.033    -5.383 1.000     17.988 .   244    SER AAA C    .    1
ATOM        3777 O  O    . SER AAA  1   244          O    . SER  244   -14.865    15.976    -5.726 1.000     21.010 .   244    SER AAA O    .    1
ATOM        3779 N  N    . SER AAA  1   245          N    . SER  245   -14.427    14.085    -4.504 1.000     19.272 .   245    SER AAA N    .    1
ATOM        3780 H  H    . SER AAA  1   245          H    . SER  245   -13.844    13.412    -4.279 1.000     13.598 .   245    SER AAA H    c    1
ATOM        3781 C  CA   . SER AAA  1   245          CA   . SER  245   -15.718    13.980    -3.776 1.000     20.489 .   245    SER AAA CA   .    1
ATOM        3782 H  HA   . SER AAA  1   245          HA   . SER  245   -16.347    14.657    -4.146 1.000     20.615 .   245    SER AAA HA   c    1
ATOM        3783 C  CB   . SER AAA  1   245          CB   . SER  245   -16.316    12.613    -3.948 1.000     26.468 .   245    SER AAA CB   .    1
ATOM        3784 H  HB3  . SER AAA  1   245          HB3  . SER  245   -15.657    11.930    -3.694 1.000     21.803 .   245    SER AAA HB3  c    1
ATOM        3785 H  HB2  . SER AAA  1   245          HB2  . SER  245   -16.556    12.476    -4.893 1.000     21.805 .   245    SER AAA HB2  c    1
ATOM        3786 O  OG   . SER AAA  1   245          OG   . SER  245   -17.477    12.486    -3.140 1.000     26.439 .   245    SER AAA OG   .    1
ATOM        3787 H  HG   . SER AAA  1   245          HG   . SER  245   -17.755    11.688    -3.177 0.000     25.414 .   245    SER AAA HG   c    1
ATOM        3788 C  C    . SER AAA  1   245          C    . SER  245   -15.467    14.297    -2.302 1.000     22.527 .   245    SER AAA C    .    1
ATOM        3789 O  O    . SER AAA  1   245          O    . SER  245   -14.755    13.529    -1.665 1.000     23.873 .   245    SER AAA O    .    1
ATOM        3791 N  N    . SER AAA  1   246          N    . SER  246   -15.992    15.403    -1.785 1.000     24.234 .   246    SER AAA N    .    1
ATOM        3792 H  H    . SER AAA  1   246          H    . SER  246   -16.436    16.046    -2.269 1.000     20.941 .   246    SER AAA H    c    1
ATOM        3793 C  CA   . SER AAA  1   246          CA   . SER  246   -15.902    15.698    -0.331 1.000     29.486 .   246    SER AAA CA   .    1
ATOM        3794 H  HA   . SER AAA  1   246          HA   . SER  246   -14.943    15.650    -0.069 1.000     27.935 .   246    SER AAA HA   c    1
ATOM        3795 C  CB   . SER AAA  1   246          CB   . SER  246   -16.408    17.082    -0.007 1.000     36.799 .   246    SER AAA CB   .    1
ATOM        3796 H  HB3  . SER AAA  1   246          HB3  . SER  246   -15.751    17.751    -0.306 1.000     36.713 .   246    SER AAA HB3  c    1
ATOM        3797 H  HB2  . SER AAA  1   246          HB2  . SER  246   -16.519    17.172     0.967 1.000     36.713 .   246    SER AAA HB2  c    1
ATOM        3798 O  OG   . SER AAA  1   246          OG   . SER  246   -17.647    17.312    -0.649 1.000     44.663 .   246    SER AAA OG   .    1
ATOM        3799 H  HG   . SER AAA  1   246          HG   . SER  246   -17.817    18.170    -0.452 0.000     46.577 .   246    SER AAA HG   c    1
ATOM        3800 C  C    . SER AAA  1   246          C    . SER  246   -16.659    14.599     0.430 1.000     27.187 .   246    SER AAA C    .    1
ATOM        3801 O  O    . SER AAA  1   246          O    . SER  246   -16.166    14.143     1.477 1.000     34.539 .   246    SER AAA O    .    1
ATOM        3803 N  N    . SER AAA  1   247          N    . SER  247   -17.768    14.120    -0.126 1.000     28.267 .   247    SER AAA N    .    1
ATOM        3804 H  H    . SER AAA  1   247          H    . SER  247   -18.051    14.370    -0.962 1.000     27.040 .   247    SER AAA H    c    1
ATOM        3805 C  CA   . SER AAA  1   247          CA   . SER  247   -18.692    13.142     0.521 1.000     27.478 .   247    SER AAA CA   .    1
ATOM        3806 H  HA   . SER AAA  1   247          HA   . SER  247   -18.927    13.497     1.421 1.000     25.838 .   247    SER AAA HA   c    1
ATOM        3807 C  CB   . SER AAA  1   247          CB   . SER  247   -19.972    12.952    -0.257 1.000     30.247 .   247    SER AAA CB   .    1
ATOM        3808 H  HB3  . SER AAA  1   247          HB3  . SER  247   -20.587    13.695    -0.059 1.000     24.764 .   247    SER AAA HB3  c    1
ATOM        3809 H  HB2  . SER AAA  1   247          HB2  . SER  247   -20.405    12.114     0.026 1.000     24.764 .   247    SER AAA HB2  c    1
ATOM        3810 O  OG   . SER AAA  1   247          OG   . SER  247   -19.720    12.906    -1.652 1.000     36.760 .   247    SER AAA OG   .    1
ATOM        3811 H  HG   . SER AAA  1   247          HG   . SER  247   -20.536    12.683    -1.997 0.000     32.093 .   247    SER AAA HG   c    1
ATOM        3812 C  C    . SER AAA  1   247          C    . SER  247   -17.940    11.825     0.715 1.000     19.910 .   247    SER AAA C    .    1
ATOM        3813 O  O    . SER AAA  1   247          O    . SER  247   -18.002    11.245     1.810 1.000     25.327 .   247    SER AAA O    .    1
ATOM        3815 N  N    . VAL AAA  1   248          N    . VAL  248   -17.172    11.425    -0.288 1.000     19.911 .   248    VAL AAA N    .    1
ATOM        3816 H  H    . VAL AAA  1   248          H    . VAL  248   -17.075    11.901    -1.067 1.000     20.603 .   248    VAL AAA H    c    1
ATOM        3817 C  CA   . VAL AAA  1   248          CA   . VAL  248   -16.392    10.154    -0.235 1.000     19.730 .   248    VAL AAA CA   .    1
ATOM        3818 H  HA   . VAL AAA  1   248          HA   . VAL  248   -16.903     9.513     0.292 1.000     17.626 .   248    VAL AAA HA   c    1
ATOM        3819 C  CB   . VAL AAA  1   248          CB   . VAL  248   -16.257     9.584    -1.658 1.000     19.181 .   248    VAL AAA CB   .    1
ATOM        3820 H  HB   . VAL AAA  1   248          HB   . VAL  248   -15.776    10.257    -2.198 1.000     21.196 .   248    VAL AAA HB   c    1
ATOM        3821 C  CG1  . VAL AAA  1   248          CG1  . VAL  248   -15.439     8.314    -1.675 1.000     26.573 .   248    VAL AAA CG1  .    1
ATOM        3822 H  HG11 . VAL AAA  1   248          HG11 . VAL  248   -14.537     8.502    -1.365 1.000     21.231 .   248    VAL AAA HG11 c    1
ATOM        3823 H  HG12 . VAL AAA  1   248          HG12 . VAL  248   -15.402     7.965    -2.582 1.000     21.236 .   248    VAL AAA HG12 c    1
ATOM        3824 H  HG13 . VAL AAA  1   248          HG13 . VAL  248   -15.851     7.654    -1.091 1.000     21.247 .   248    VAL AAA HG13 c    1
ATOM        3825 C  CG2  . VAL AAA  1   248          CG2  . VAL  248   -17.636     9.364    -2.307 1.000     21.493 .   248    VAL AAA CG2  .    1
ATOM        3826 H  HG21 . VAL AAA  1   248          HG21 . VAL  248   -18.143     8.720    -1.781 1.000     20.773 .   248    VAL AAA HG21 c    1
ATOM        3827 H  HG22 . VAL AAA  1   248          HG22 . VAL  248   -17.519     9.022    -3.210 1.000     20.773 .   248    VAL AAA HG22 c    1
ATOM        3828 H  HG23 . VAL AAA  1   248          HG23 . VAL  248   -18.123    10.205    -2.340 1.000     20.773 .   248    VAL AAA HG23 c    1
ATOM        3829 C  C    . VAL AAA  1   248          C    . VAL  248   -15.050    10.382     0.476 1.000     21.258 .   248    VAL AAA C    .    1
ATOM        3830 O  O    . VAL AAA  1   248          O    . VAL  248   -14.629     9.453     1.190 1.000     24.052 .   248    VAL AAA O    .    1
ATOM        3832 N  N    . GLY AAA  1   249          N    . GLY  249   -14.470    11.591     0.385 1.000     22.670 .   249    GLY AAA N    .    1
ATOM        3833 H  H    . GLY AAA  1   249          H    . GLY  249   -14.837    12.269    -0.113 1.000     18.493 .   249    GLY AAA H    c    1
ATOM        3834 C  CA   . GLY AAA  1   249          CA   . GLY  249   -13.208    11.944     1.059 1.000     24.210 .   249    GLY AAA CA   .    1
ATOM        3835 H  HA3  . GLY AAA  1   249          HA3  . GLY  249   -13.113    11.399     1.880 1.000     22.677 .   249    GLY AAA HA3  c    1
ATOM        3836 H  HA2  . GLY AAA  1   249          HA2  . GLY  249   -13.238    12.898     1.322 1.000     22.677 .   249    GLY AAA HA2  c    1
ATOM        3837 C  C    . GLY AAA  1   249          C    . GLY  249   -12.016    11.709     0.156 1.000     21.417 .   249    GLY AAA C    .    1
ATOM        3838 O  O    . GLY AAA  1   249          O    . GLY  249   -10.986    11.348     0.659 1.000     27.515 .   249    GLY AAA O    .    1
ATOM        3840 N  N    . GLY AAA  1   250          N    . GLY  250   -12.142    11.952    -1.139 1.000     15.968 .   250    GLY AAA N    .    1
ATOM        3841 H  H    . GLY AAA  1   250          H    . GLY  250   -12.954    12.145    -1.521 1.000     17.782 .   250    GLY AAA H    c    1
ATOM        3842 C  CA   . GLY AAA  1   250          CA   . GLY  250   -11.013    11.943    -2.073 1.000     17.026 .   250    GLY AAA CA   .    1
ATOM        3843 H  HA3  . GLY AAA  1   250          HA3  . GLY  250   -10.417    11.185    -1.850 1.000     14.957 .   250    GLY AAA HA3  c    1
ATOM        3844 H  HA2  . GLY AAA  1   250          HA2  . GLY  250   -10.497    12.780    -1.960 1.000     14.957 .   250    GLY AAA HA2  c    1
ATOM        3845 C  C    . GLY AAA  1   250          C    . GLY  250   -11.451    11.821    -3.508 1.000     14.611 .   250    GLY AAA C    .    1
ATOM        3846 O  O    . GLY AAA  1   250          O    . GLY  250   -12.679    11.913    -3.805 1.000     16.912 .   250    GLY AAA O    .    1
ATOM        3848 N  N    . TYR AAA  1   251          N    . TYR  251   -10.531    11.622    -4.409 1.000     14.010 .   251    TYR AAA N    .    1
ATOM        3849 H  H    . TYR AAA  1   251          H    . TYR  251    -9.637    11.641    -4.204 1.000     12.064 .   251    TYR AAA H    c    1
ATOM        3850 C  CA   . TYR AAA  1   251          CA   . TYR  251   -10.782    11.365    -5.835 1.000     15.149 .   251    TYR AAA CA   .    1
ATOM        3851 H  HA   . TYR AAA  1   251          HA   . TYR  251   -11.417    12.039    -6.177 1.000     13.256 .   251    TYR AAA HA   c    1
ATOM        3852 C  CB   . TYR AAA  1   251          CB   . TYR  251    -9.479    11.466    -6.612 1.000     18.772 .   251    TYR AAA CB   .    1
ATOM        3853 H  HB3  . TYR AAA  1   251          HB3  . TYR  251    -9.580    10.990    -7.463 1.000     12.109 .   251    TYR AAA HB3  c    1
ATOM        3854 H  HB2  . TYR AAA  1   251          HB2  . TYR  251    -8.768    11.026    -6.101 1.000     12.106 .   251    TYR AAA HB2  c    1
ATOM        3855 C  CG   . TYR AAA  1   251          CG   . TYR  251    -9.092    12.891    -6.883 1.000     17.297 .   251    TYR AAA CG   .    1
ATOM        3856 C  CD1  . TYR AAA  1   251          CD1  . TYR  251    -8.293    13.634    -6.018 1.000     16.767 .   251    TYR AAA CD1  .    1
ATOM        3857 H  HD1  . TYR AAA  1   251          HD1  . TYR  251    -8.020    13.257    -5.197 1.000     12.980 .   251    TYR AAA HD1  c    1
ATOM        3858 C  CE1  . TYR AAA  1   251          CE1  . TYR  251    -7.981    14.956    -6.301 1.000     18.196 .   251    TYR AAA CE1  .    1
ATOM        3859 H  HE1  . TYR AAA  1   251          HE1  . TYR  251    -7.437    15.448    -5.708 1.000     13.156 .   251    TYR AAA HE1  c    1
ATOM        3860 C  CZ   . TYR AAA  1   251          CZ   . TYR  251    -8.405    15.534    -7.486 1.000     17.874 .   251    TYR AAA CZ   .    1
ATOM        3861 O  OH   . TYR AAA  1   251          OH   . TYR  251    -8.010    16.799    -7.821 1.000     20.232 .   251    TYR AAA OH   .    1
ATOM        3862 H  HH   . TYR AAA  1   251          HH   . TYR  251    -7.113    16.813    -7.850 0.000     20.271 .   251    TYR AAA HH   c    1
ATOM        3863 C  CE2  . TYR AAA  1   251          CE2  . TYR  251    -9.134    14.799    -8.389 1.000     17.588 .   251    TYR AAA CE2  .    1
ATOM        3864 H  HE2  . TYR AAA  1   251          HE2  . TYR  251    -9.427    15.192    -9.194 1.000     13.078 .   251    TYR AAA HE2  c    1
ATOM        3865 C  CD2  . TYR AAA  1   251          CD2  . TYR  251    -9.499    13.501    -8.066 1.000     17.556 .   251    TYR AAA CD2  .    1
ATOM        3866 H  HD2  . TYR AAA  1   251          HD2  . TYR  251   -10.015    13.007    -8.681 1.000     12.971 .   251    TYR AAA HD2  c    1
ATOM        3867 C  C    . TYR AAA  1   251          C    . TYR  251   -11.380     9.978    -6.009 1.000     14.911 .   251    TYR AAA C    .    1
ATOM        3868 O  O    . TYR AAA  1   251          O    . TYR  251   -10.911     8.942    -5.494 1.000     16.251 .   251    TYR AAA O    .    1
ATOM        3870 N  N    . VAL AAA  1   252          N    . VAL  252   -12.464     9.991    -6.791 1.000     14.391 .   252    VAL AAA N    .    1
ATOM        3871 H  H    . VAL AAA  1   252          H    . VAL  252   -12.818    10.782    -7.093 1.000     13.188 .   252    VAL AAA H    c    1
ATOM        3872 C  CA   . VAL AAA  1   252          CA   . VAL  252   -13.217     8.794    -7.299 1.000     14.162 .   252    VAL AAA CA   .    1
ATOM        3873 H  HA   . VAL AAA  1   252          HA   . VAL  252   -12.756     7.996    -6.990 1.000      8.251 .   252    VAL AAA HA   c    1
ATOM        3874 C  CB   . VAL AAA  1   252          CB   . VAL  252   -14.659     8.751    -6.769 1.000     15.962 .   252    VAL AAA CB   .    1
ATOM        3875 H  HB   . VAL AAA  1   252          HB   . VAL  252   -15.098     7.959    -7.165 1.000     10.354 .   252    VAL AAA HB   c    1
ATOM        3876 C  CG1  . VAL AAA  1   252          CG1  . VAL  252   -14.651     8.578    -5.268 1.000     16.670 .   252    VAL AAA CG1  .    1
ATOM        3877 H  HG11 . VAL AAA  1   252          HG11 . VAL  252   -14.180     7.757    -5.038 1.000     14.660 .   252    VAL AAA HG11 c    1
ATOM        3878 H  HG12 . VAL AAA  1   252          HG12 . VAL  252   -15.566     8.527    -4.942 1.000     14.660 .   252    VAL AAA HG12 c    1
ATOM        3879 H  HG13 . VAL AAA  1   252          HG13 . VAL  252   -14.202     9.335    -4.854 1.000     14.660 .   252    VAL AAA HG13 c    1
ATOM        3880 C  CG2  . VAL AAA  1   252          CG2  . VAL  252   -15.451     9.986    -7.184 1.000     17.000 .   252    VAL AAA CG2  .    1
ATOM        3881 H  HG21 . VAL AAA  1   252          HG21 . VAL  252   -15.029    10.783    -6.818 1.000     13.784 .   252    VAL AAA HG21 c    1
ATOM        3882 H  HG22 . VAL AAA  1   252          HG22 . VAL  252   -16.359     9.918    -6.841 1.000     13.784 .   252    VAL AAA HG22 c    1
ATOM        3883 H  HG23 . VAL AAA  1   252          HG23 . VAL  252   -15.476    10.049    -8.154 1.000     13.784 .   252    VAL AAA HG23 c    1
ATOM        3884 C  C    . VAL AAA  1   252          C    . VAL  252   -13.165     8.817    -8.820 1.000     15.211 .   252    VAL AAA C    .    1
ATOM        3885 O  O    . VAL AAA  1   252          O    . VAL  252   -12.962     9.848    -9.429 1.000     16.549 .   252    VAL AAA O    .    1
ATOM        3887 N  N    . PHE AAA  1   253          N    . PHE  253   -13.446     7.674    -9.415 1.000     12.872 .   253    PHE AAA N    .    1
ATOM        3888 H  H    . PHE AAA  1   253          H    . PHE  253   -13.686     6.904    -8.975 1.000      8.033 .   253    PHE AAA H    c    1
ATOM        3889 C  CA   . PHE AAA  1   253          CA   . PHE  253   -13.385     7.537   -10.881 1.000     12.723 .   253    PHE AAA CA   .    1
ATOM        3890 H  HA   . PHE AAA  1   253          HA   . PHE  253   -13.688     8.393   -11.273 1.000      8.927 .   253    PHE AAA HA   c    1
ATOM        3891 C  CB   . PHE AAA  1   253          CB   . PHE  253   -11.946     7.307   -11.351 1.000     14.015 .   253    PHE AAA CB   .    1
ATOM        3892 H  HB3  . PHE AAA  1   253          HB3  . PHE  253   -11.369     7.985   -10.943 1.000      8.467 .   253    PHE AAA HB3  c    1
ATOM        3893 H  HB2  . PHE AAA  1   253          HB2  . PHE  253   -11.911     7.425   -12.324 1.000      8.467 .   253    PHE AAA HB2  c    1
ATOM        3894 C  CG   . PHE AAA  1   253          CG   . PHE  253   -11.429     5.945   -11.004 1.000     15.985 .   253    PHE AAA CG   .    1
ATOM        3895 C  CD1  . PHE AAA  1   253          CD1  . PHE  253   -10.836     5.723    -9.758 1.000     15.650 .   253    PHE AAA CD1  .    1
ATOM        3896 H  HD1  . PHE AAA  1   253          HD1  . PHE  253   -10.741     6.435    -9.145 1.000     14.386 .   253    PHE AAA HD1  c    1
ATOM        3897 C  CE1  . PHE AAA  1   253          CE1  . PHE  253   -10.381     4.451    -9.436 1.000     23.422 .   253    PHE AAA CE1  .    1
ATOM        3898 H  HE1  . PHE AAA  1   253          HE1  . PHE  253    -9.969     4.306    -8.600 1.000     14.596 .   253    PHE AAA HE1  c    1
ATOM        3899 C  CZ   . PHE AAA  1   253          CZ   . PHE  253   -10.511     3.398   -10.318 1.000     20.531 .   253    PHE AAA CZ   .    1
ATOM        3900 H  HZ   . PHE AAA  1   253          HZ   . PHE  253   -10.197     2.541   -10.083 1.000     14.541 .   253    PHE AAA HZ   c    1
ATOM        3901 C  CD2  . PHE AAA  1   253          CD2  . PHE  253   -11.583     4.875   -11.874 1.000     19.677 .   253    PHE AAA CD2  .    1
ATOM        3902 H  HD2  . PHE AAA  1   253          HD2  . PHE  253   -11.990     5.017   -12.712 1.000     14.581 .   253    PHE AAA HD2  c    1
ATOM        3903 C  CE2  . PHE AAA  1   253          CE2  . PHE  253   -11.116     3.608   -11.543 1.000     16.265 .   253    PHE AAA CE2  .    1
ATOM        3904 H  HE2  . PHE AAA  1   253          HE2  . PHE  253   -11.212     2.894   -12.152 1.000     14.524 .   253    PHE AAA HE2  c    1
ATOM        3905 C  C    . PHE AAA  1   253          C    . PHE  253   -14.406     6.463   -11.279 1.000     13.180 .   253    PHE AAA C    .    1
ATOM        3906 O  O    . PHE AAA  1   253          O    . PHE  253   -14.749     5.610   -10.471 1.000     14.160 .   253    PHE AAA O    .    1
ATOM        3907 N  N    . PRO AAA  1   254          N    . PRO  254   -14.832     6.492   -12.558 1.000     17.995 .   254    PRO AAA N    .    1
ATOM        3908 C  CA   . PRO AAA  1   254          CA   . PRO  254   -15.737     5.460   -13.039 1.000     14.887 .   254    PRO AAA CA   .    1
ATOM        3909 H  HA   . PRO AAA  1   254          HA   . PRO  254   -16.564     5.448   -12.495 1.000     10.545 .   254    PRO AAA HA   c    1
ATOM        3910 C  CB   . PRO AAA  1   254          CB   . PRO  254   -16.053     5.839   -14.492 1.000     16.985 .   254    PRO AAA CB   .    1
ATOM        3911 H  HB3  . PRO AAA  1   254          HB3  . PRO  254   -17.002     5.697   -14.687 1.000     12.591 .   254    PRO AAA HB3  c    1
ATOM        3912 H  HB2  . PRO AAA  1   254          HB2  . PRO  254   -15.520     5.307   -15.121 1.000     12.591 .   254    PRO AAA HB2  c    1
ATOM        3913 C  CG   . PRO AAA  1   254          CG   . PRO  254   -15.699     7.293   -14.593 1.000     18.602 .   254    PRO AAA CG   .    1
ATOM        3914 H  HG3  . PRO AAA  1   254          HG3  . PRO  254   -16.471     7.854   -14.376 1.000     11.339 .   254    PRO AAA HG3  c    1
ATOM        3915 H  HG2  . PRO AAA  1   254          HG2  . PRO  254   -15.396     7.513   -15.497 1.000     11.339 .   254    PRO AAA HG2  c    1
ATOM        3916 C  CD   . PRO AAA  1   254          CD   . PRO  254   -14.584     7.507   -13.587 1.000     16.439 .   254    PRO AAA CD   .    1
ATOM        3917 H  HD3  . PRO AAA  1   254          HD3  . PRO  254   -14.624     8.406   -13.211 1.000      8.994 .   254    PRO AAA HD3  c    1
ATOM        3918 H  HD2  . PRO AAA  1   254          HD2  . PRO  254   -13.710     7.377   -14.000 1.000      8.994 .   254    PRO AAA HD2  c    1
ATOM        3919 C  C    . PRO AAA  1   254          C    . PRO  254   -15.057     4.101   -13.035 1.000     13.993 .   254    PRO AAA C    .    1
ATOM        3920 O  O    . PRO AAA  1   254          O    . PRO  254   -13.944     3.976   -13.591 1.000     15.136 .   254    PRO AAA O    .    1
ATOM        3922 N  N    . CYS AAA  1   255          N    . CYS  255   -15.695     3.112   -12.427 1.000     15.485 .   255    CYS AAA N    .    1
ATOM        3923 H  H    . CYS AAA  1   255          H    . CYS  255   -16.525     3.173   -12.039 1.000     10.514 .   255    CYS AAA H    c    1
ATOM        3924 C  CA   . CYS AAA  1   255          CA   . CYS  255   -15.071     1.768   -12.334 1.000     15.074 .   255    CYS AAA CA   .    1
ATOM        3925 H  HA   . CYS AAA  1   255          HA   . CYS  255   -14.190     1.883   -11.911 1.000     12.239 .   255    CYS AAA HA   c    1
ATOM        3926 C  CB   . CYS AAA  1   255          CB   . CYS  255   -15.876     0.817   -11.471 1.000     18.423 .   255    CYS AAA CB   .    1
ATOM        3927 H  HB3  . CYS AAA  1   255          HB3  . CYS  255   -15.466    -0.071   -11.522 1.000     15.115 .   255    CYS AAA HB3  c    1
ATOM        3928 H  HB2  . CYS AAA  1   255          HB2  . CYS  255   -16.778     0.745   -11.845 1.000     15.115 .   255    CYS AAA HB2  c    1
ATOM        3929 S  SG   . CYS AAA  1   255          SG   . CYS  255   -16.035     1.253    -9.723 1.000     16.541 .   255    CYS AAA SG   .    1
ATOM        3930 C  C    . CYS AAA  1   255          C    . CYS  255   -14.845     1.192   -13.747 1.000     15.874 .   255    CYS AAA C    .    1
ATOM        3931 O  O    . CYS AAA  1   255          O    . CYS  255   -14.004     0.291   -13.886 1.000     19.958 .   255    CYS AAA O    .    1
ATOM        3933 N  N    . SER AAA  1   256          N    . SER  256   -15.468     1.740   -14.791 1.000     16.881 .   256    SER AAA N    .    1
ATOM        3934 H  H    . SER AAA  1   256          H    . SER  256   -16.094     2.407   -14.711 1.000     11.170 .   256    SER AAA H    c    1
ATOM        3935 C  CA   . SER AAA  1   256          CA   . SER  256   -15.259     1.314   -16.196 1.000     16.942 .   256    SER AAA CA   .    1
ATOM        3936 H  HA   . SER AAA  1   256          HA   . SER  256   -15.225     0.320   -16.203 1.000     11.423 .   256    SER AAA HA   c    1
ATOM        3937 C  CB   . SER AAA  1   256          CB   . SER  256   -16.481     1.745   -17.024 1.000     18.166 .   256    SER AAA CB   .    1
ATOM        3938 H  HB3  . SER AAA  1   256          HB3  . SER  256   -17.289     1.322   -16.655 1.000     13.807 .   256    SER AAA HB3  c    1
ATOM        3939 H  HB2  . SER AAA  1   256          HB2  . SER  256   -16.370     1.434   -17.951 1.000     13.807 .   256    SER AAA HB2  c    1
ATOM        3940 O  OG   . SER AAA  1   256          OG   . SER  256   -16.643     3.147   -17.018 1.000     20.074 .   256    SER AAA OG   .    1
ATOM        3941 H  HG   . SER AAA  1   256          HG   . SER  256   -17.318     3.387   -17.478 0.000     19.552 .   256    SER AAA HG   c    1
ATOM        3942 C  C    . SER AAA  1   256          C    . SER  256   -13.934     1.824   -16.788 1.000     16.308 .   256    SER AAA C    .    1
ATOM        3943 O  O    . SER AAA  1   256          O    . SER  256   -13.601     1.442   -17.941 1.000     16.279 .   256    SER AAA O    .    1
ATOM        3945 N  N    . ALA AAA  1   257          N    . ALA  257   -13.220     2.705   -16.071 1.000     17.611 .   257    ALA AAA N    .    1
ATOM        3946 H  H    . ALA AAA  1   257          H    . ALA  257   -13.436     2.985   -15.224 1.000     16.105 .   257    ALA AAA H    c    1
ATOM        3947 C  CA   . ALA AAA  1   257          CA   . ALA  257   -11.998     3.327   -16.606 1.000     18.678 .   257    ALA AAA CA   .    1
ATOM        3948 H  HA   . ALA AAA  1   257          HA   . ALA  257   -12.167     3.570   -17.546 1.000     16.646 .   257    ALA AAA HA   c    1
ATOM        3949 C  CB   . ALA AAA  1   257          CB   . ALA  257   -11.686     4.580   -15.848 1.000     19.400 .   257    ALA AAA CB   .    1
ATOM        3950 H  HB3  . ALA AAA  1   257          HB3  . ALA  257   -11.533     4.366   -14.913 1.000     16.709 .   257    ALA AAA HB3  c    1
ATOM        3951 H  HB2  . ALA AAA  1   257          HB2  . ALA  257   -12.432     5.199   -15.920 1.000     16.716 .   257    ALA AAA HB2  c    1
ATOM        3952 H  HB1  . ALA AAA  1   257          HB1  . ALA  257   -10.888     4.993   -16.219 1.000     16.716 .   257    ALA AAA HB1  c    1
ATOM        3953 C  C    . ALA AAA  1   257          C    . ALA  257   -10.793     2.373   -16.574 1.000     18.515 .   257    ALA AAA C    .    1
ATOM        3954 O  O    . ALA AAA  1   257          O    . ALA  257   -10.589     1.634   -15.593 1.000     23.959 .   257    ALA AAA O    .    1
ATOM        3956 N  N    . THR AAA  1   258          N    . THR  258    -9.940     2.485   -17.574 1.000     22.320 .   258    THR AAA N    .    1
ATOM        3957 H  H    . THR AAA  1   258          H    . THR  258   -10.155     2.867   -18.382 1.000     16.873 .   258    THR AAA H    c    1
ATOM        3958 C  CA   . THR AAA  1   258          CA   . THR  258    -8.540     1.999   -17.501 1.000     25.700 .   258    THR AAA CA   .    1
ATOM        3959 H  HA   . THR AAA  1   258          HA   . THR  258    -8.511     1.272   -16.836 1.000     16.010 .   258    THR AAA HA   c    1
ATOM        3960 C  CB   . THR AAA  1   258          CB   . THR  258    -8.153     1.408   -18.857 1.000     24.449 .   258    THR AAA CB   .    1
ATOM        3961 H  HB   . THR AAA  1   258          HB   . THR  258    -8.268     2.097   -19.556 1.000     17.478 .   258    THR AAA HB   c    1
ATOM        3962 O  OG1  . THR AAA  1   258          OG1  . THR  258    -9.073     0.333   -19.075 1.000     33.976 .   258    THR AAA OG1  .    1
ATOM        3963 H  HG1  . THR AAA  1   258          HG1  . THR  258    -8.909    -0.043   -19.797 0.000     31.635 .   258    THR AAA HG1  c    1
ATOM        3964 C  CG2  . THR AAA  1   258          CG2  . THR  258    -6.734     0.889   -18.881 1.000     32.350 .   258    THR AAA CG2  .    1
ATOM        3965 H  HG21 . THR AAA  1   258          HG21 . THR  258    -6.113     1.624   -18.724 1.000     27.669 .   258    THR AAA HG21 c    1
ATOM        3966 H  HG22 . THR AAA  1   258          HG22 . THR  258    -6.548     0.490   -19.751 1.000     27.669 .   258    THR AAA HG22 c    1
ATOM        3967 H  HG23 . THR AAA  1   258          HG23 . THR  258    -6.621     0.215   -18.186 1.000     27.669 .   258    THR AAA HG23 c    1
ATOM        3968 C  C    . THR AAA  1   258          C    . THR  258    -7.624     3.132   -17.015 1.000     21.627 .   258    THR AAA C    .    1
ATOM        3969 O  O    . THR AAA  1   258          O    . THR  258    -7.526     4.194   -17.671 1.000     28.545 .   258    THR AAA O    .    1
ATOM        3971 N  N    . LEU AAA  1   259          N    . LEU  259    -6.931     2.919   -15.894 1.000     19.345 .   259    LEU AAA N    .    1
ATOM        3972 H  H    . LEU AAA  1   259          H    . LEU  259    -6.906     2.117   -15.441 1.000     15.785 .   259    LEU AAA H    c    1
ATOM        3973 C  CA   . LEU AAA  1   259          CA   . LEU  259    -6.129     4.025   -15.310 1.000     14.709 .   259    LEU AAA CA   .    1
ATOM        3974 H  HA   . LEU AAA  1   259          HA   . LEU  259    -6.614     4.865   -15.468 1.000     11.407 .   259    LEU AAA HA   c    1
ATOM        3975 C  CB   . LEU AAA  1   259          CB   . LEU  259    -5.949     3.827   -13.800 1.000     16.991 .   259    LEU AAA CB   .    1
ATOM        3976 H  HB3  . LEU AAA  1   259          HB3  . LEU  259    -5.387     4.550   -13.459 1.000     12.081 .   259    LEU AAA HB3  c    1
ATOM        3977 H  HB2  . LEU AAA  1   259          HB2  . LEU  259    -5.470     2.987   -13.655 1.000     12.081 .   259    LEU AAA HB2  c    1
ATOM        3978 C  CG   . LEU AAA  1   259          CG   . LEU  259    -7.239     3.794   -12.995 1.000     14.852 .   259    LEU AAA CG   .    1
ATOM        3979 H  HG   . LEU AAA  1   259          HG   . LEU  259    -7.804     3.052   -13.323 1.000     12.454 .   259    LEU AAA HG   c    1
ATOM        3980 C  CD1  . LEU AAA  1   259          CD1  . LEU  259    -6.920     3.565   -11.528 1.000     22.670 .   259    LEU AAA CD1  .    1
ATOM        3981 H  HD11 . LEU AAA  1   259          HD11 . LEU  259    -6.492     2.698   -11.420 1.000     14.257 .   259    LEU AAA HD11 c    1
ATOM        3982 H  HD12 . LEU AAA  1   259          HD12 . LEU  259    -7.743     3.587   -11.009 1.000     14.252 .   259    LEU AAA HD12 c    1
ATOM        3983 H  HD13 . LEU AAA  1   259          HD13 . LEU  259    -6.319     4.264   -11.213 1.000     14.257 .   259    LEU AAA HD13 c    1
ATOM        3984 C  CD2  . LEU AAA  1   259          CD2  . LEU  259    -8.008     5.100   -13.141 1.000     17.103 .   259    LEU AAA CD2  .    1
ATOM        3985 H  HD21 . LEU AAA  1   259          HD21 . LEU  259    -7.432     5.847   -12.899 1.000     11.452 .   259    LEU AAA HD21 c    1
ATOM        3986 H  HD22 . LEU AAA  1   259          HD22 . LEU  259    -8.784     5.087   -12.553 1.000     11.456 .   259    LEU AAA HD22 c    1
ATOM        3987 H  HD23 . LEU AAA  1   259          HD23 . LEU  259    -8.304     5.204   -14.062 1.000     11.452 .   259    LEU AAA HD23 c    1
ATOM        3988 C  C    . LEU AAA  1   259          C    . LEU  259    -4.787     4.106   -16.014 1.000     14.335 .   259    LEU AAA C    .    1
ATOM        3989 O  O    . LEU AAA  1   259          O    . LEU  259    -4.196     3.080   -16.344 1.000     16.187 .   259    LEU AAA O    .    1
ATOM        3990 N  N    . PRO AAA  1   260          N    . PRO  260    -4.302     5.338   -16.228 1.000     15.319 .   260    PRO AAA N    .    1
ATOM        3991 C  CA   . PRO AAA  1   260          CA   . PRO  260    -2.912     5.549   -16.617 1.000     16.571 .   260    PRO AAA CA   .    1
ATOM        3992 H  HA   . PRO AAA  1   260          HA   . PRO  260    -2.708     5.011   -17.423 1.000     10.101 .   260    PRO AAA HA   c    1
ATOM        3993 C  CB   . PRO AAA  1   260          CB   . PRO  260    -2.836     7.039   -16.954 1.000     17.973 .   260    PRO AAA CB   .    1
ATOM        3994 H  HB3  . PRO AAA  1   260          HB3  . PRO  260    -3.016     7.192   -17.907 1.000     12.123 .   260    PRO AAA HB3  c    1
ATOM        3995 H  HB2  . PRO AAA  1   260          HB2  . PRO  260    -1.950     7.404   -16.739 1.000     12.123 .   260    PRO AAA HB2  c    1
ATOM        3996 C  CG   . PRO AAA  1   260          CG   . PRO  260    -3.884     7.668   -16.113 1.000     16.745 .   260    PRO AAA CG   .    1
ATOM        3997 H  HG3  . PRO AAA  1   260          HG3  . PRO  260    -4.246     8.466   -16.549 1.000     13.099 .   260    PRO AAA HG3  c    1
ATOM        3998 H  HG2  . PRO AAA  1   260          HG2  . PRO  260    -3.522     7.922   -15.240 1.000     13.099 .   260    PRO AAA HG2  c    1
ATOM        3999 C  CD   . PRO AAA  1   260          CD   . PRO  260    -4.950     6.614   -15.962 1.000     14.140 .   260    PRO AAA CD   .    1
ATOM        4000 H  HD3  . PRO AAA  1   260          HD3  . PRO  260    -5.676     6.767   -16.596 1.000     11.300 .   260    PRO AAA HD3  c    1
ATOM        4001 H  HD2  . PRO AAA  1   260          HD2  . PRO  260    -5.320     6.631   -15.060 1.000     11.300 .   260    PRO AAA HD2  c    1
ATOM        4002 C  C    . PRO AAA  1   260          C    . PRO  260    -1.934     5.202   -15.483 1.000     15.087 .   260    PRO AAA C    .    1
ATOM        4003 O  O    . PRO AAA  1   260          O    . PRO  260    -2.241     5.247   -14.302 1.000     15.721 .   260    PRO AAA O    .    1
ATOM        4005 N  N    . SER AAA  1   261          N    . SER  261    -0.707     4.892   -15.889 1.000     14.803 .   261    SER AAA N    .    1
ATOM        4006 H  H    . SER AAA  1   261          H    . SER  261    -0.467     4.795   -16.770 1.000      9.984 .   261    SER AAA H    c    1
ATOM        4007 C  CA   . SER AAA  1   261          CA   . SER  261     0.412     4.672   -14.944 1.000     15.694 .   261    SER AAA CA   .    1
ATOM        4008 H  HA   . SER AAA  1   261          HA   . SER  261     0.089     4.063   -14.228 1.000     10.947 .   261    SER AAA HA   c    1
ATOM        4009 C  CB   . SER AAA  1   261          CB   . SER  261     1.639     4.058   -15.568 1.000     18.874 .   261    SER AAA CB   .    1
ATOM        4010 H  HB3  . SER AAA  1   261          HB3  . SER  261     1.421     3.158   -15.903 1.000     11.391 .   261    SER AAA HB3  c    1
ATOM        4011 H  HB2  . SER AAA  1   261          HB2  . SER  261     2.347     3.973   -14.891 1.000     11.391 .   261    SER AAA HB2  c    1
ATOM        4012 O  OG   . SER AAA  1   261          OG   . SER  261     2.093     4.855   -16.627 1.000     19.485 .   261    SER AAA OG   .    1
ATOM        4013 H  HG   . SER AAA  1   261          HG   . SER  261     2.820     4.473   -16.957 0.000     14.357 .   261    SER AAA HG   c    1
ATOM        4014 C  C    . SER AAA  1   261          C    . SER  261     0.775     6.012   -14.304 1.000     14.205 .   261    SER AAA C    .    1
ATOM        4015 O  O    . SER AAA  1   261          O    . SER  261     0.394     7.090   -14.810 1.000     13.948 .   261    SER AAA O    .    1
ATOM        4017 N  N    . PHE AAA  1   262          N    . PHE  262     1.552     5.926   -13.226 1.000     13.049 .   262    PHE AAA N    .    1
ATOM        4018 H  H    . PHE AAA  1   262          H    . PHE  262     1.758     5.135   -12.808 1.000     10.423 .   262    PHE AAA H    c    1
ATOM        4019 C  CA   . PHE AAA  1   262          CA   . PHE  262     2.159     7.111   -12.584 1.000     13.287 .   262    PHE AAA CA   .    1
ATOM        4020 H  HA   . PHE AAA  1   262          HA   . PHE  262     2.105     7.884   -13.201 1.000     11.853 .   262    PHE AAA HA   c    1
ATOM        4021 C  CB   . PHE AAA  1   262          CB   . PHE  262     1.496     7.473   -11.267 1.000     13.307 .   262    PHE AAA CB   .    1
ATOM        4022 H  HB3  . PHE AAA  1   262          HB3  . PHE  262     1.632     6.733   -10.637 1.000      9.496 .   262    PHE AAA HB3  c    1
ATOM        4023 H  HB2  . PHE AAA  1   262          HB2  . PHE  262     0.532     7.555   -11.421 1.000      9.496 .   262    PHE AAA HB2  c    1
ATOM        4024 C  CG   . PHE AAA  1   262          CG   . PHE  262     1.993     8.741   -10.639 1.000     14.089 .   262    PHE AAA CG   .    1
ATOM        4025 C  CD1  . PHE AAA  1   262          CD1  . PHE  262     3.016     8.698    -9.724 1.000     14.270 .   262    PHE AAA CD1  .    1
ATOM        4026 H  HD1  . PHE AAA  1   262          HD1  . PHE  262     3.424     7.874    -9.512 1.000     10.698 .   262    PHE AAA HD1  c    1
ATOM        4027 C  CE1  . PHE AAA  1   262          CE1  . PHE  262     3.457     9.859    -9.137 1.000     15.409 .   262    PHE AAA CE1  .    1
ATOM        4028 H  HE1  . PHE AAA  1   262          HE1  . PHE  262     4.173     9.821    -8.522 1.000     10.874 .   262    PHE AAA HE1  c    1
ATOM        4029 C  CZ   . PHE AAA  1   262          CZ   . PHE  262     2.889    11.077    -9.431 1.000     14.713 .   262    PHE AAA CZ   .    1
ATOM        4030 H  HZ   . PHE AAA  1   262          HZ   . PHE  262     3.206    11.864    -9.017 1.000     10.805 .   262    PHE AAA HZ   c    1
ATOM        4031 C  CD2  . PHE AAA  1   262          CD2  . PHE  262     1.401     9.962   -10.916 1.000     14.985 .   262    PHE AAA CD2  .    1
ATOM        4032 H  HD2  . PHE AAA  1   262          HD2  . PHE  262     0.690    10.000   -11.535 1.000     10.688 .   262    PHE AAA HD2  c    1
ATOM        4033 C  CE2  . PHE AAA  1   262          CE2  . PHE  262     1.853    11.130   -10.324 1.000     15.870 .   262    PHE AAA CE2  .    1
ATOM        4034 H  HE2  . PHE AAA  1   262          HE2  . PHE  262     1.448    11.956   -10.534 1.000     10.827 .   262    PHE AAA HE2  c    1
ATOM        4035 C  C    . PHE AAA  1   262          C    . PHE  262     3.625     6.796   -12.304 1.000     13.089 .   262    PHE AAA C    .    1
ATOM        4036 O  O    . PHE AAA  1   262          O    . PHE  262     3.886     5.845   -11.680 1.000     15.065 .   262    PHE AAA O    .    1
ATOM        4038 N  N    . THR AAA  1   263          N    . THR  263     4.488     7.668   -12.794 1.000     13.691 .   263    THR AAA N    .    1
ATOM        4039 H  H    . THR AAA  1   263          H    . THR  263     4.240     8.418   -13.263 1.000     11.728 .   263    THR AAA H    c    1
ATOM        4040 C  CA   . THR AAA  1   263          CA   . THR  263     5.964     7.534   -12.632 1.000     16.335 .   263    THR AAA CA   .    1
ATOM        4041 H  HA   . THR AAA  1   263          HA   . THR  263     6.159     6.615   -12.345 1.000     10.568 .   263    THR AAA HA   c    1
ATOM        4042 C  CB   . THR AAA  1   263          CB   . THR  263     6.609     7.764   -13.987 1.000     17.556 .   263    THR AAA CB   .    1
ATOM        4043 H  HB   . THR AAA  1   263          HB   . THR  263     6.363     8.668   -14.289 1.000     12.361 .   263    THR AAA HB   c    1
ATOM        4044 O  OG1  . THR AAA  1   263          OG1  . THR  263     6.195     6.834   -14.979 1.000     16.181 .   263    THR AAA OG1  .    1
ATOM        4045 H  HG1  . THR AAA  1   263          HG1  . THR  263     6.545     7.017   -15.743 0.000     16.097 .   263    THR AAA HG1  c    1
ATOM        4046 C  CG2  . THR AAA  1   263          CG2  . THR  263     8.106     7.685   -13.890 1.000     15.432 .   263    THR AAA CG2  .    1
ATOM        4047 H  HG21 . THR AAA  1   263          HG21 . THR  263     8.436     8.405   -13.324 1.000     10.999 .   263    THR AAA HG21 c    1
ATOM        4048 H  HG22 . THR AAA  1   263          HG22 . THR  263     8.494     7.770   -14.780 1.000     10.999 .   263    THR AAA HG22 c    1
ATOM        4049 H  HG23 . THR AAA  1   263          HG23 . THR  263     8.362     6.827   -13.506 1.000     10.999 .   263    THR AAA HG23 c    1
ATOM        4050 C  C    . THR AAA  1   263          C    . THR  263     6.411     8.500   -11.528 1.000     14.857 .   263    THR AAA C    .    1
ATOM        4051 O  O    . THR AAA  1   263          O    . THR  263     6.103     9.681   -11.579 1.000     17.206 .   263    THR AAA O    .    1
ATOM        4053 N  N    . PHE AAA  1   264          N    . PHE  264     7.219     8.052   -10.585 1.000     16.989 .   264    PHE AAA N    .    1
ATOM        4054 H  H    . PHE AAA  1   264          H    . PHE  264     7.387     7.166   -10.413 1.000     10.690 .   264    PHE AAA H    c    1
ATOM        4055 C  CA   . PHE AAA  1   264          CA   . PHE  264     7.958     9.004    -9.695 1.000     15.151 .   264    PHE AAA CA   .    1
ATOM        4056 H  HA   . PHE AAA  1   264          HA   . PHE  264     7.709     9.918    -9.980 1.000      9.311 .   264    PHE AAA HA   c    1
ATOM        4057 C  CB   . PHE AAA  1   264          CB   . PHE  264     7.571     8.894    -8.221 1.000     16.928 .   264    PHE AAA CB   .    1
ATOM        4058 H  HB3  . PHE AAA  1   264          HB3  . PHE  264     6.620     9.119    -8.146 1.000     11.301 .   264    PHE AAA HB3  c    1
ATOM        4059 H  HB2  . PHE AAA  1   264          HB2  . PHE  264     8.069     9.579    -7.728 1.000     11.300 .   264    PHE AAA HB2  c    1
ATOM        4060 C  CG   . PHE AAA  1   264          CG   . PHE  264     7.788     7.575    -7.538 1.000     17.433 .   264    PHE AAA CG   .    1
ATOM        4061 C  CD1  . PHE AAA  1   264          CD1  . PHE  264     6.849     6.549    -7.578 1.000     14.989 .   264    PHE AAA CD1  .    1
ATOM        4062 H  HD1  . PHE AAA  1   264          HD1  . PHE  264     6.040     6.686    -8.046 1.000     11.303 .   264    PHE AAA HD1  c    1
ATOM        4063 C  CE1  . PHE AAA  1   264          CE1  . PHE  264     7.036     5.372    -6.895 1.000     15.859 .   264    PHE AAA CE1  .    1
ATOM        4064 H  HE1  . PHE AAA  1   264          HE1  . PHE  264     6.387     4.688    -6.938 1.000     11.385 .   264    PHE AAA HE1  c    1
ATOM        4065 C  CZ   . PHE AAA  1   264          CZ   . PHE  264     8.211     5.182    -6.198 1.000     14.765 .   264    PHE AAA CZ   .    1
ATOM        4066 H  HZ   . PHE AAA  1   264          HZ   . PHE  264     8.360     4.369    -5.741 1.000     11.312 .   264    PHE AAA HZ   c    1
ATOM        4067 C  CD2  . PHE AAA  1   264          CD2  . PHE  264     8.980     7.363    -6.838 1.000     17.763 .   264    PHE AAA CD2  .    1
ATOM        4068 H  HD2  . PHE AAA  1   264          HD2  . PHE  264     9.623     8.052    -6.779 1.000     11.319 .   264    PHE AAA HD2  c    1
ATOM        4069 C  CE2  . PHE AAA  1   264          CE2  . PHE  264     9.154     6.191    -6.133 1.000     19.700 .   264    PHE AAA CE2  .    1
ATOM        4070 H  HE2  . PHE AAA  1   264          HE2  . PHE  264     9.962     6.046    -5.666 1.000     11.408 .   264    PHE AAA HE2  c    1
ATOM        4071 C  C    . PHE AAA  1   264          C    . PHE  264     9.475     8.891    -9.877 1.000     14.230 .   264    PHE AAA C    .    1
ATOM        4072 O  O    . PHE AAA  1   264          O    . PHE  264     9.956     7.787   -10.190 1.000     16.133 .   264    PHE AAA O    .    1
ATOM        4074 N  N    . GLY AAA  1   265          N    . GLY  265    10.184    10.025    -9.738 1.000     14.469 .   265    GLY AAA N    .    1
ATOM        4075 H  H    . GLY AAA  1   265          H    . GLY  265     9.796    10.839    -9.570 1.000      9.200 .   265    GLY AAA H    c    1
ATOM        4076 C  CA   . GLY AAA  1   265          CA   . GLY  265    11.662    10.028    -9.846 1.000     16.321 .   265    GLY AAA CA   .    1
ATOM        4077 H  HA3  . GLY AAA  1   265          HA3  . GLY  265    11.955    10.918   -10.161 1.000      9.886 .   265    GLY AAA HA3  c    1
ATOM        4078 H  HA2  . GLY AAA  1   265          HA2  . GLY  265    11.933     9.363   -10.526 1.000      9.886 .   265    GLY AAA HA2  c    1
ATOM        4079 C  C    . GLY AAA  1   265          C    . GLY  265    12.335     9.716    -8.543 1.000     13.886 .   265    GLY AAA C    .    1
ATOM        4080 O  O    . GLY AAA  1   265          O    . GLY  265    11.932    10.150    -7.477 1.000     14.574 .   265    GLY AAA O    .    1
ATOM        4082 N  N    . VAL AAA  1   266          N    . VAL  266    13.362     8.870    -8.684 1.000     17.511 .   266    VAL AAA N    .    1
ATOM        4083 H  H    . VAL AAA  1   266          H    . VAL  266    13.491     8.374    -9.446 1.000      9.889 .   266    VAL AAA H    c    1
ATOM        4084 C  CA   . VAL AAA  1   266          CA   . VAL  266    14.397     8.637    -7.637 1.000     20.025 .   266    VAL AAA CA   .    1
ATOM        4085 H  HA   . VAL AAA  1   266          HA   . VAL  266    14.210     9.236    -6.893 1.000     11.069 .   266    VAL AAA HA   c    1
ATOM        4086 C  CB   . VAL AAA  1   266          CB   . VAL  266    14.307     7.199    -7.113 1.000     20.367 .   266    VAL AAA CB   .    1
ATOM        4087 H  HB   . VAL AAA  1   266          HB   . VAL  266    14.587     6.591    -7.840 1.000     10.720 .   266    VAL AAA HB   c    1
ATOM        4088 C  CG1  . VAL AAA  1   266          CG1  . VAL  266    15.265     7.033    -5.952 1.000     22.165 .   266    VAL AAA CG1  .    1
ATOM        4089 H  HG11 . VAL AAA  1   266          HG11 . VAL  266    16.176     7.190    -6.256 1.000     12.170 .   266    VAL AAA HG11 c    1
ATOM        4090 H  HG12 . VAL AAA  1   266          HG12 . VAL  266    15.194     6.129    -5.602 1.000     12.165 .   266    VAL AAA HG12 c    1
ATOM        4091 H  HG13 . VAL AAA  1   266          HG13 . VAL  266    15.042     7.670    -5.252 1.000     12.170 .   266    VAL AAA HG13 c    1
ATOM        4092 C  CG2  . VAL AAA  1   266          CG2  . VAL  266    12.885     6.832    -6.703 1.000     19.308 .   266    VAL AAA CG2  .    1
ATOM        4093 H  HG21 . VAL AAA  1   266          HG21 . VAL  266    12.569     7.459    -6.030 1.000     10.104 .   266    VAL AAA HG21 c    1
ATOM        4094 H  HG22 . VAL AAA  1   266          HG22 . VAL  266    12.876     5.931    -6.336 1.000     10.104 .   266    VAL AAA HG22 c    1
ATOM        4095 H  HG23 . VAL AAA  1   266          HG23 . VAL  266    12.301     6.870    -7.480 1.000     10.104 .   266    VAL AAA HG23 c    1
ATOM        4096 C  C    . VAL AAA  1   266          C    . VAL  266    15.775     9.003    -8.198 1.000     20.148 .   266    VAL AAA C    .    1
ATOM        4097 O  O    . VAL AAA  1   266          O    . VAL  266    16.236     8.298    -9.099 1.000     21.840 .   266    VAL AAA O    .    1
ATOM        4099 N  N    . GLY AAA  1   267          N    . GLY  267    16.197    10.216    -7.885 1.000     16.557 .   267    GLY AAA N    .    1
ATOM        4100 H  H    . GLY AAA  1   267          H    . GLY  267    15.780    10.747    -7.264 1.000     11.172 .   267    GLY AAA H    c    1
ATOM        4101 C  CA   . GLY AAA  1   267          CA   . GLY  267    17.406    10.799    -8.524 1.000     20.625 .   267    GLY AAA CA   .    1
ATOM        4102 H  HA3  . GLY AAA  1   267          HA3  . GLY  267    18.202    10.257    -8.295 1.000     14.564 .   267    GLY AAA HA3  c    1
ATOM        4103 H  HA2  . GLY AAA  1   267          HA2  . GLY  267    17.537    11.729    -8.212 1.000     14.566 .   267    GLY AAA HA2  c    1
ATOM        4104 C  C    . GLY AAA  1   267          C    . GLY  267    17.155    10.770   -10.042 1.000     16.549 .   267    GLY AAA C    .    1
ATOM        4105 O  O    . GLY AAA  1   267          O    . GLY  267    16.056    11.175   -10.478 1.000     17.396 .   267    GLY AAA O    .    1
ATOM        4107 N  N    . SER AAA  1   268          N    . SER  268    18.053    10.226   -10.850 1.000     18.505 .   268    SER AAA N    .    1
ATOM        4108 H  H    . SER AAA  1   268          H    . SER  268    18.846     9.871   -10.553 1.000     14.634 .   268    SER AAA H    c    1
ATOM        4109 C  CA   . SER AAA  1   268          CA   . SER  268    17.880    10.119   -12.320 1.000     18.985 .   268    SER AAA CA   .    1
ATOM        4110 H  HA   . SER AAA  1   268          HA   . SER  268    17.349    10.908   -12.611 1.000     15.431 .   268    SER AAA HA   c    1
ATOM        4111 C  CB   . SER AAA  1   268          CB   . SER  268    19.212    10.198   -13.021 1.000     23.479 .   268    SER AAA CB   .    1
ATOM        4112 H  HB3  . SER AAA  1   268          HB3  . SER  268    19.684    11.013   -12.735 1.000     21.516 .   268    SER AAA HB3  c    1
ATOM        4113 H  HB2  . SER AAA  1   268          HB2  . SER  268    19.066    10.254   -13.993 1.000     21.516 .   268    SER AAA HB2  c    1
ATOM        4114 O  OG   . SER AAA  1   268          OG   . SER  268    20.007     9.065   -12.729 1.000     31.492 .   268    SER AAA OG   .    1
ATOM        4115 H  HG   . SER AAA  1   268          HG   . SER  268    20.785     9.159   -13.130 0.000     34.344 .   268    SER AAA HG   c    1
ATOM        4116 C  C    . SER AAA  1   268          C    . SER  268    17.074     8.862   -12.700 1.000     20.049 .   268    SER AAA C    .    1
ATOM        4117 O  O    . SER AAA  1   268          O    . SER  268    16.817     8.698   -13.905 1.000     21.087 .   268    SER AAA O    .    1
ATOM        4119 N  N    . ALA AAA  1   269          N    . ALA  269    16.663     8.032   -11.735 1.000     23.075 .   269    ALA AAA N    .    1
ATOM        4120 H  H    . ALA AAA  1   269          H    . ALA  269    16.822     8.167   -10.842 1.000     14.826 .   269    ALA AAA H    c    1
ATOM        4121 C  CA   . ALA AAA  1   269          CA   . ALA  269    15.912     6.796   -12.007 1.000     16.937 .   269    ALA AAA CA   .    1
ATOM        4122 H  HA   . ALA AAA  1   269          HA   . ALA  269    16.124     6.504   -12.926 1.000     16.487 .   269    ALA AAA HA   c    1
ATOM        4123 C  CB   . ALA AAA  1   269          CB   . ALA  269    16.286     5.670   -11.062 1.000     24.587 .   269    ALA AAA CB   .    1
ATOM        4124 H  HB3  . ALA AAA  1   269          HB3  . ALA  269    16.087     5.932   -10.147 1.000     17.543 .   269    ALA AAA HB3  c    1
ATOM        4125 H  HB2  . ALA AAA  1   269          HB2  . ALA  269    17.235     5.479   -11.144 1.000     17.543 .   269    ALA AAA HB2  c    1
ATOM        4126 H  HB1  . ALA AAA  1   269          HB1  . ALA  269    15.777     4.873   -11.287 1.000     17.543 .   269    ALA AAA HB1  c    1
ATOM        4127 C  C    . ALA AAA  1   269          C    . ALA  269    14.414     7.108   -11.944 1.000     16.447 .   269    ALA AAA C    .    1
ATOM        4128 O  O    . ALA AAA  1   269          O    . ALA  269    13.976     8.158   -11.440 1.000     15.534 .   269    ALA AAA O    .    1
ATOM        4130 N  N    . ARG AAA  1   270          N    . ARG  270    13.664     6.149   -12.440 1.000     16.705 .   270    ARG AAA N    .    1
ATOM        4131 H  H    . ARG AAA  1   270          H    . ARG  270    14.006     5.352   -12.745 1.000     16.943 .   270    ARG AAA H    c    1
ATOM        4132 C  CA   . ARG AAA  1   270          CA   . ARG  270    12.194     6.284   -12.556 1.000     16.573 .   270    ARG AAA CA   .    1
ATOM        4133 H  HA   . ARG AAA  1   270          HA   . ARG  270    11.893     7.054   -12.022 1.000     16.238 .   270    ARG AAA HA   c    1
ATOM        4134 C  CB   . ARG AAA  1   270          CB   . ARG  270    11.861     6.519   -14.036 1.000     18.715 .   270    ARG AAA CB   .    1
ATOM        4135 H  HB3  . ARG AAA  1   270          HB3  . ARG  270    10.888     6.585   -14.130 1.000     14.905 .   270    ARG AAA HB3  c    1
ATOM        4136 H  HB2  . ARG AAA  1   270          HB2  . ARG  270    12.161     5.740   -14.550 1.000     14.905 .   270    ARG AAA HB2  c    1
ATOM        4137 C  CG   . ARG AAA  1   270          CG   . ARG  270    12.497     7.773   -14.632 1.000     19.367 .   270    ARG AAA CG   .    1
ATOM        4138 H  HG3  . ARG AAA  1   270          HG3  . ARG  270    12.332     7.776   -15.599 1.000     15.634 .   270    ARG AAA HG3  c    1
ATOM        4139 H  HG2  . ARG AAA  1   270          HG2  . ARG  270    13.468     7.722   -14.506 1.000     15.634 .   270    ARG AAA HG2  c    1
ATOM        4140 C  CD   . ARG AAA  1   270          CD   . ARG  270    12.019     9.092   -14.071 1.000     18.287 .   270    ARG AAA CD   .    1
ATOM        4141 H  HD3  . ARG AAA  1   270          HD3  . ARG  270    12.143     9.099   -13.099 1.000     16.563 .   270    ARG AAA HD3  c    1
ATOM        4142 H  HD2  . ARG AAA  1   270          HD2  . ARG  270    11.060     9.192   -14.253 1.000     16.554 .   270    ARG AAA HD2  c    1
ATOM        4143 N  NE   . ARG AAA  1   270          NE   . ARG  270    12.750    10.215   -14.677 1.000     18.381 .   270    ARG AAA NE   .    1
ATOM        4144 H  HE   . ARG AAA  1   270          HE   . ARG  270    12.572    10.393   -15.512 1.000     17.924 .   270    ARG AAA HE   c    1
ATOM        4145 C  CZ   . ARG AAA  1   270          CZ   . ARG  270    13.679    10.985   -14.085 1.000     22.695 .   270    ARG AAA CZ   .    1
ATOM        4146 N  NH1  . ARG AAA  1   270          NH1  . ARG  270    14.007    10.819   -12.810 1.000     20.998 .   270    ARG AAA NH1  .    1
ATOM        4147 H  HH11 . ARG AAA  1   270          HH11 . ARG  270    13.646    10.173   -12.340 1.000     18.107 .   270    ARG AAA HH11 c    1
ATOM        4148 H  HH12 . ARG AAA  1   270          HH12 . ARG  270    14.613    11.341   -12.444 1.000     18.117 .   270    ARG AAA HH12 c    1
ATOM        4149 N  NH2  . ARG AAA  1   270          NH2  . ARG  270    14.223    11.973   -14.774 1.000     22.216 .   270    ARG AAA NH2  .    1
ATOM        4150 H  HH21 . ARG AAA  1   270          HH21 . ARG  270    14.000    12.096   -15.618 1.000     18.236 .   270    ARG AAA HH21 c    1
ATOM        4151 H  HH22 . ARG AAA  1   270          HH22 . ARG  270    14.827    12.491   -14.397 1.000     18.236 .   270    ARG AAA HH22 c    1
ATOM        4152 C  C    . ARG AAA  1   270          C    . ARG  270    11.564     5.013   -12.011 1.000     17.534 .   270    ARG AAA C    .    1
ATOM        4153 O  O    . ARG AAA  1   270          O    . ARG  270    11.966     3.938   -12.429 1.000     19.451 .   270    ARG AAA O    .    1
ATOM        4155 N  N    . ILE AAA  1   271          N    . ILE  271    10.516     5.171   -11.188 1.000     16.377 .   271    ILE AAA N    .    1
ATOM        4156 H  H    . ILE AAA  1   271          H    . ILE  271    10.247     5.983   -10.855 1.000     15.861 .   271    ILE AAA H    c    1
ATOM        4157 C  CA   . ILE AAA  1   271          CA   . ILE  271     9.698     4.008   -10.749 1.000     14.919 .   271    ILE AAA CA   .    1
ATOM        4158 H  HA   . ILE AAA  1   271          HA   . ILE  271    10.091     3.191   -11.102 1.000     12.291 .   271    ILE AAA HA   c    1
ATOM        4159 C  CB   . ILE AAA  1   271          CB   . ILE  271     9.610     3.899    -9.231 1.000     16.512 .   271    ILE AAA CB   .    1
ATOM        4160 H  HB   . ILE AAA  1   271          HB   . ILE  271     9.213     4.733    -8.880 1.000     10.033 .   271    ILE AAA HB   c    1
ATOM        4161 C  CG1  . ILE AAA  1   271          CG1  . ILE  271    11.015     3.737    -8.640 1.000     18.119 .   271    ILE AAA CG1  .    1
ATOM        4162 H  HG12 . ILE AAA  1   271          HG12 . ILE  271    10.959     3.804    -7.663 1.000     12.347 .   271    ILE AAA HG12 c    1
ATOM        4163 H  HG13 . ILE AAA  1   271          HG13 . ILE  271    11.585     4.467    -8.963 1.000     12.347 .   271    ILE AAA HG13 c    1
ATOM        4164 C  CG2  . ILE AAA  1   271          CG2  . ILE  271     8.684     2.733    -8.896 1.000     16.956 .   271    ILE AAA CG2  .    1
ATOM        4165 H  HG21 . ILE AAA  1   271          HG21 . ILE  271     7.767     2.967    -9.122 1.000     10.966 .   271    ILE AAA HG21 c    1
ATOM        4166 H  HG22 . ILE AAA  1   271          HG22 . ILE  271     8.740     2.538    -7.944 1.000     10.966 .   271    ILE AAA HG22 c    1
ATOM        4167 C  CD1  . ILE AAA  1   271          CD1  . ILE  271    11.654     2.409    -9.009 1.000     24.943 .   271    ILE AAA CD1  .    1
ATOM        4168 H  HD11 . ILE AAA  1   271          HD11 . ILE  271    11.112     1.677    -8.668 1.000     12.822 .   271    ILE AAA HD11 c    1
ATOM        4169 H  HD12 . ILE AAA  1   271          HD12 . ILE  271    12.544     2.359    -8.617 1.000     12.830 .   271    ILE AAA HD12 c    1
ATOM        4170 H  HD13 . ILE AAA  1   271          HD13 . ILE  271    11.726     2.334    -9.976 1.000     12.829 .   271    ILE AAA HD13 c    1
ATOM        4171 H  HG23 . ILE AAA  1   271          HG23 . ILE  271     8.951     1.946    -9.403 1.000     10.973 .   271    ILE AAA HG23 c    1
ATOM        4172 C  C    . ILE AAA  1   271          C    . ILE  271     8.287     4.172   -11.334 1.000     13.816 .   271    ILE AAA C    .    1
ATOM        4173 O  O    . ILE AAA  1   271          O    . ILE  271     7.699     5.233   -11.121 1.000     14.737 .   271    ILE AAA O    .    1
ATOM        4175 N  N    . VAL AAA  1   272          N    . VAL  272     7.887     3.192   -12.130 1.000     15.478 .   272    VAL AAA N    .    1
ATOM        4176 H  H    . VAL AAA  1   272          H    . VAL  272     8.410     2.467   -12.338 1.000     12.326 .   272    VAL AAA H    c    1
ATOM        4177 C  CA   . VAL AAA  1   272          CA   . VAL  272     6.529     3.183   -12.761 1.000     16.065 .   272    VAL AAA CA   .    1
ATOM        4178 H  HA   . VAL AAA  1   272          HA   . VAL  272     6.211     4.103   -12.796 1.000     10.360 .   272    VAL AAA HA   c    1
ATOM        4179 C  CB   . VAL AAA  1   272          CB   . VAL  272     6.617     2.669   -14.204 1.000     16.403 .   272    VAL AAA CB   .    1
ATOM        4180 H  HB   . VAL AAA  1   272          HB   . VAL  272     6.927     1.730   -14.170 1.000     11.675 .   272    VAL AAA HB   c    1
ATOM        4181 C  CG1  . VAL AAA  1   272          CG1  . VAL  272     5.222     2.693   -14.851 1.000     19.272 .   272    VAL AAA CG1  .    1
ATOM        4182 H  HG11 . VAL AAA  1   272          HG11 . VAL  272     4.638     2.063   -14.393 1.000     15.100 .   272    VAL AAA HG11 c    1
ATOM        4183 H  HG12 . VAL AAA  1   272          HG12 . VAL  272     5.295     2.442   -15.789 1.000     15.100 .   272    VAL AAA HG12 c    1
ATOM        4184 H  HG13 . VAL AAA  1   272          HG13 . VAL  272     4.848     3.589   -14.784 1.000     15.100 .   272    VAL AAA HG13 c    1
ATOM        4185 C  CG2  . VAL AAA  1   272          CG2  . VAL  272     7.625     3.469   -15.013 1.000     16.859 .   272    VAL AAA CG2  .    1
ATOM        4186 H  HG21 . VAL AAA  1   272          HG21 . VAL  272     7.375     4.410   -15.005 1.000     13.226 .   272    VAL AAA HG21 c    1
ATOM        4187 H  HG22 . VAL AAA  1   272          HG22 . VAL  272     7.636     3.145   -15.930 1.000     13.226 .   272    VAL AAA HG22 c    1
ATOM        4188 H  HG23 . VAL AAA  1   272          HG23 . VAL  272     8.511     3.367   -14.624 1.000     13.226 .   272    VAL AAA HG23 c    1
ATOM        4189 C  C    . VAL AAA  1   272          C    . VAL  272     5.548     2.379   -11.903 1.000     14.690 .   272    VAL AAA C    .    1
ATOM        4190 O  O    . VAL AAA  1   272          O    . VAL  272     5.677     1.199   -11.760 1.000     18.077 .   272    VAL AAA O    .    1
ATOM        4192 N  N    . ILE AAA  1   273          N    . ILE  273     4.487     3.083   -11.477 1.000     15.696 .   273    ILE AAA N    .    1
ATOM        4193 H  H    . ILE AAA  1   273          H    . ILE  273     4.442     3.995   -11.574 1.000     10.286 .   273    ILE AAA H    c    1
ATOM        4194 C  CA   . ILE AAA  1   273          CA   . ILE  273     3.293     2.507   -10.812 1.000     15.641 .   273    ILE AAA CA   .    1
ATOM        4195 H  HA   . ILE AAA  1   273          HA   . ILE  273     3.562     1.693   -10.351 1.000      9.253 .   273    ILE AAA HA   c    1
ATOM        4196 C  CB   . ILE AAA  1   273          CB   . ILE  273     2.718     3.473    -9.773 1.000     15.392 .   273    ILE AAA CB   .    1
ATOM        4197 H  HB   . ILE AAA  1   273          HB   . ILE  273     2.412     4.272   -10.268 1.000      9.638 .   273    ILE AAA HB   c    1
ATOM        4198 C  CG1  . ILE AAA  1   273          CG1  . ILE  273     3.747     3.970    -8.750 1.000     15.380 .   273    ILE AAA CG1  .    1
ATOM        4199 H  HG12 . ILE AAA  1   273          HG12 . ILE  273     4.549     4.277    -9.224 1.000     10.464 .   273    ILE AAA HG12 c    1
ATOM        4200 H  HG13 . ILE AAA  1   273          HG13 . ILE  273     4.004     3.223    -8.169 1.000     10.464 .   273    ILE AAA HG13 c    1
ATOM        4201 C  CG2  . ILE AAA  1   273          CG2  . ILE  273     1.488     2.868    -9.118 1.000     15.794 .   273    ILE AAA CG2  .    1
ATOM        4202 H  HG21 . ILE AAA  1   273          HG21 . ILE  273     0.809     2.695    -9.794 1.000     11.126 .   273    ILE AAA HG21 c    1
ATOM        4203 H  HG22 . ILE AAA  1   273          HG22 . ILE  273     1.129     3.485    -8.458 1.000     11.122 .   273    ILE AAA HG22 c    1
ATOM        4204 C  CD1  . ILE AAA  1   273          CD1  . ILE  273     3.229     5.083    -7.908 1.000     15.206 .   273    ILE AAA CD1  .    1
ATOM        4205 H  HD11 . ILE AAA  1   273          HD11 . ILE  273     2.906     5.801    -8.480 1.000     10.091 .   273    ILE AAA HD11 c    1
ATOM        4206 H  HD12 . ILE AAA  1   273          HD12 . ILE  273     3.943     5.419    -7.339 1.000     10.089 .   273    ILE AAA HD12 c    1
ATOM        4207 H  HD13 . ILE AAA  1   273          HD13 . ILE  273     2.499     4.760    -7.351 1.000     10.094 .   273    ILE AAA HD13 c    1
ATOM        4208 H  HG23 . ILE AAA  1   273          HG23 . ILE  273     1.728     2.033    -8.682 1.000     11.126 .   273    ILE AAA HG23 c    1
ATOM        4209 C  C    . ILE AAA  1   273          C    . ILE  273     2.295     2.141   -11.910 1.000     17.133 .   273    ILE AAA C    .    1
ATOM        4210 O  O    . ILE AAA  1   273          O    . ILE  273     1.682     3.049   -12.532 1.000     14.057 .   273    ILE AAA O    .    1
ATOM        4211 N  N    . PRO AAA  1   274          N    . PRO  274     2.099     0.861   -12.245 1.000     17.353 .   274    PRO AAA N    .    1
ATOM        4212 C  CA   . PRO AAA  1   274          CA   . PRO  274     0.994     0.585   -13.201 1.000     16.100 .   274    PRO AAA CA   .    1
ATOM        4213 H  HA   . PRO AAA  1   274          HA   . PRO  274     1.243     0.968   -14.079 1.000      9.957 .   274    PRO AAA HA   c    1
ATOM        4214 C  CB   . PRO AAA  1   274          CB   . PRO  274     0.974    -0.943   -13.334 1.000     14.696 .   274    PRO AAA CB   .    1
ATOM        4215 H  HB3  . PRO AAA  1   274          HB3  . PRO  274     0.807    -1.220   -14.260 1.000      9.523 .   274    PRO AAA HB3  c    1
ATOM        4216 H  HB2  . PRO AAA  1   274          HB2  . PRO  274     0.298    -1.346   -12.748 1.000      9.523 .   274    PRO AAA HB2  c    1
ATOM        4217 C  CG   . PRO AAA  1   274          CG   . PRO  274     2.433    -1.326   -12.875 1.000     14.388 .   274    PRO AAA CG   .    1
ATOM        4218 H  HG3  . PRO AAA  1   274          HG3  . PRO  274     3.080    -1.182   -13.596 1.000      9.883 .   274    PRO AAA HG3  c    1
ATOM        4219 H  HG2  . PRO AAA  1   274          HG2  . PRO  274     2.478    -2.259   -12.584 1.000      9.883 .   274    PRO AAA HG2  c    1
ATOM        4220 C  CD   . PRO AAA  1   274          CD   . PRO  274     2.684    -0.382   -11.720 1.000     14.674 .   274    PRO AAA CD   .    1
ATOM        4221 H  HD3  . PRO AAA  1   274          HD3  . PRO  274     3.638    -0.283   -11.542 1.000      9.230 .   274    PRO AAA HD3  c    1
ATOM        4222 H  HD2  . PRO AAA  1   274          HD2  . PRO  274     2.232    -0.678   -10.909 1.000      9.230 .   274    PRO AAA HD2  c    1
ATOM        4223 C  C    . PRO AAA  1   274          C    . PRO  274    -0.390     1.131   -12.794 1.000     11.687 .   274    PRO AAA C    .    1
ATOM        4224 O  O    . PRO AAA  1   274          O    . PRO  274    -0.669     1.188   -11.619 1.000     12.447 .   274    PRO AAA O    .    1
ATOM        4226 N  N    . GLY AAA  1   275          N    . GLY  275    -1.201     1.508   -13.784 1.000     14.066 .   275    GLY AAA N    .    1
ATOM        4227 H  H    . GLY AAA  1   275          H    . GLY  275    -0.961     1.449   -14.668 1.000      9.994 .   275    GLY AAA H    c    1
ATOM        4228 C  CA   . GLY AAA  1   275          CA   . GLY  275    -2.549     2.049   -13.534 1.000     13.369 .   275    GLY AAA CA   .    1
ATOM        4229 H  HA3  . GLY AAA  1   275          HA3  . GLY  275    -3.015     2.163   -14.397 1.000     10.474 .   275    GLY AAA HA3  c    1
ATOM        4230 H  HA2  . GLY AAA  1   275          HA2  . GLY  275    -2.465     2.938   -13.108 1.000     10.472 .   275    GLY AAA HA2  c    1
ATOM        4231 C  C    . GLY AAA  1   275          C    . GLY  275    -3.367     1.137   -12.636 1.000     12.662 .   275    GLY AAA C    .    1
ATOM        4232 O  O    . GLY AAA  1   275          O    . GLY  275    -4.108     1.643   -11.750 1.000     14.570 .   275    GLY AAA O    .    1
ATOM        4234 N  N    . ASP AAA  1   276          N    . ASP  276    -3.241    -0.176   -12.803 1.000     13.442 .   276    ASP AAA N    .    1
ATOM        4235 H  H    . ASP AAA  1   276          H    . ASP  276    -2.643    -0.561   -13.383 1.000     13.423 .   276    ASP AAA H    c    1
ATOM        4236 C  CA   . ASP AAA  1   276          CA   . ASP  276    -4.092    -1.119   -12.049 1.000     17.397 .   276    ASP AAA CA   .    1
ATOM        4237 H  HA   . ASP AAA  1   276          HA   . ASP  276    -5.033    -0.877   -12.217 1.000     12.049 .   276    ASP AAA HA   c    1
ATOM        4238 C  CB   . ASP AAA  1   276          CB   . ASP  276    -3.898    -2.566   -12.481 1.000     19.207 .   276    ASP AAA CB   .    1
ATOM        4239 H  HB3  . ASP AAA  1   276          HB3  . ASP  276    -4.293    -3.150   -11.802 1.000     16.993 .   276    ASP AAA HB3  c    1
ATOM        4240 H  HB2  . ASP AAA  1   276          HB2  . ASP  276    -2.939    -2.758   -12.530 1.000     16.992 .   276    ASP AAA HB2  c    1
ATOM        4241 C  CG   . ASP AAA  1   276          CG   . ASP  276    -4.527    -2.925   -13.828 1.000     22.320 .   276    ASP AAA CG   .    1
ATOM        4242 O  OD1  . ASP AAA  1   276          OD1  . ASP  276    -5.307    -2.112   -14.400 1.000     21.607 .   276    ASP AAA OD1  .    1
ATOM        4243 O  OD2  . ASP AAA  1   276          OD2  . ASP  276    -4.192    -4.014   -14.328 1.000     30.456 .   276    ASP AAA OD2  .    1
ATOM        4244 C  C    . ASP AAA  1   276          C    . ASP  276    -3.819    -0.950   -10.555 1.000     15.067 .   276    ASP AAA C    .    1
ATOM        4245 O  O    . ASP AAA  1   276          O    . ASP  276    -4.702    -1.211    -9.717 1.000     16.809 .   276    ASP AAA O    .    1
ATOM        4247 N  N    . TYR AAA  1   277          N    . TYR  277    -2.554    -0.597   -10.206 1.000     13.500 .   277    TYR AAA N    .    1
ATOM        4248 H  H    . TYR AAA  1   277          H    . TYR  277    -1.868    -0.413   -10.788 1.000      9.398 .   277    TYR AAA H    c    1
ATOM        4249 C  CA   . TYR AAA  1   277          CA   . TYR  277    -2.197    -0.486    -8.765 1.000     13.126 .   277    TYR AAA CA   .    1
ATOM        4250 H  HA   . TYR AAA  1   277          HA   . TYR  277    -2.420    -1.335    -8.305 1.000     10.017 .   277    TYR AAA HA   c    1
ATOM        4251 C  CB   . TYR AAA  1   277          CB   . TYR  277    -0.701    -0.184    -8.595 1.000     12.914 .   277    TYR AAA CB   .    1
ATOM        4252 H  HB3  . TYR AAA  1   277          HB3  . TYR  277    -0.562     0.125    -7.675 1.000      9.076 .   277    TYR AAA HB3  c    1
ATOM        4253 H  HB2  . TYR AAA  1   277          HB2  . TYR  277    -0.479     0.566    -9.184 1.000      9.077 .   277    TYR AAA HB2  c    1
ATOM        4254 C  CG   . TYR AAA  1   277          CG   . TYR  277     0.287    -1.297    -8.863 1.000     14.142 .   277    TYR AAA CG   .    1
ATOM        4255 C  CD1  . TYR AAA  1   277          CD1  . TYR  277     0.021    -2.301    -9.775 1.000     15.854 .   277    TYR AAA CD1  .    1
ATOM        4256 H  HD1  . TYR AAA  1   277          HD1  . TYR  277    -0.821    -2.318   -10.196 1.000      9.663 .   277    TYR AAA HD1  c    1
ATOM        4257 C  CE1  . TYR AAA  1   277          CE1  . TYR  277     0.917    -3.309   -10.073 1.000     14.758 .   277    TYR AAA CE1  .    1
ATOM        4258 H  HE1  . TYR AAA  1   277          HE1  . TYR  277     0.686    -3.983   -10.691 1.000      9.671 .   277    TYR AAA HE1  c    1
ATOM        4259 C  CZ   . TYR AAA  1   277          CZ   . TYR  277     2.176    -3.302    -9.490 1.000     15.938 .   277    TYR AAA CZ   .    1
ATOM        4260 O  OH   . TYR AAA  1   277          OH   . TYR  277     3.102    -4.283    -9.748 1.000     15.544 .   277    TYR AAA OH   .    1
ATOM        4261 H  HH   . TYR AAA  1   277          HH   . TYR  277     3.286    -4.306   -10.587 0.000     14.096 .   277    TYR AAA HH   c    1
ATOM        4262 C  CE2  . TYR AAA  1   277          CE2  . TYR  277     2.486    -2.310    -8.571 1.000     15.378 .   277    TYR AAA CE2  .    1
ATOM        4263 H  HE2  . TYR AAA  1   277          HE2  . TYR  277     3.336    -2.296    -8.164 1.000      9.657 .   277    TYR AAA HE2  c    1
ATOM        4264 C  CD2  . TYR AAA  1   277          CD2  . TYR  277     1.569    -1.308    -8.300 1.000     14.422 .   277    TYR AAA CD2  .    1
ATOM        4265 H  HD2  . TYR AAA  1   277          HD2  . TYR  277     1.803    -0.632    -7.686 1.000      9.572 .   277    TYR AAA HD2  c    1
ATOM        4266 C  C    . TYR AAA  1   277          C    . TYR  277    -2.946     0.674    -8.074 1.000     12.609 .   277    TYR AAA C    .    1
ATOM        4267 O  O    . TYR AAA  1   277          O    . TYR  277    -2.948     0.763    -6.832 1.000     14.439 .   277    TYR AAA O    .    1
ATOM        4269 N  N    . ILE AAA  1   278          N    . ILE  278    -3.468     1.620    -8.865 1.000     16.028 .   278    ILE AAA N    .    1
ATOM        4270 H  H    . ILE AAA  1   278          H    . ILE  278    -3.439     1.550    -9.778 1.000      9.542 .   278    ILE AAA H    c    1
ATOM        4271 C  CA   . ILE AAA  1   278          CA   . ILE  278    -4.130     2.878    -8.404 1.000     15.758 .   278    ILE AAA CA   .    1
ATOM        4272 H  HA   . ILE AAA  1   278          HA   . ILE  278    -3.785     3.095    -7.519 1.000     10.086 .   278    ILE AAA HA   c    1
ATOM        4273 C  CB   . ILE AAA  1   278          CB   . ILE  278    -3.687     3.991    -9.370 1.000     16.736 .   278    ILE AAA CB   .    1
ATOM        4274 H  HB   . ILE AAA  1   278          HB   . ILE  278    -3.962     3.728   -10.282 1.000      9.705 .   278    ILE AAA HB   c    1
ATOM        4275 C  CG1  . ILE AAA  1   278          CG1  . ILE  278    -2.144     4.094    -9.346 1.000     16.867 .   278    ILE AAA CG1  .    1
ATOM        4276 H  HG12 . ILE AAA  1   278          HG12 . ILE  278    -1.761     3.192    -9.316 1.000      8.917 .   278    ILE AAA HG12 c    1
ATOM        4277 H  HG13 . ILE AAA  1   278          HG13 . ILE  278    -1.868     4.570    -8.534 1.000      8.916 .   278    ILE AAA HG13 c    1
ATOM        4278 C  CG2  . ILE AAA  1   278          CG2  . ILE  278    -4.330     5.340    -9.057 1.000     15.078 .   278    ILE AAA CG2  .    1
ATOM        4279 H  HG21 . ILE AAA  1   278          HG21 . ILE  278    -5.293     5.281    -9.183 1.000      9.796 .   278    ILE AAA HG21 c    1
ATOM        4280 H  HG22 . ILE AAA  1   278          HG22 . ILE  278    -3.972     6.020    -9.653 1.000      9.797 .   278    ILE AAA HG22 c    1
ATOM        4281 C  CD1  . ILE AAA  1   278          CD1  . ILE  278    -1.602     4.805   -10.529 1.000     19.985 .   278    ILE AAA CD1  .    1
ATOM        4282 H  HD11 . ILE AAA  1   278          HD11 . ILE  278    -1.923     4.376   -11.342 1.000     10.203 .   278    ILE AAA HD11 c    1
ATOM        4283 H  HD12 . ILE AAA  1   278          HD12 . ILE  278    -0.630     4.774   -10.511 1.000     10.203 .   278    ILE AAA HD12 c    1
ATOM        4284 H  HD13 . ILE AAA  1   278          HD13 . ILE  278    -1.896     5.732   -10.516 1.000     10.201 .   278    ILE AAA HD13 c    1
ATOM        4285 H  HG23 . ILE AAA  1   278          HG23 . ILE  278    -4.140     5.586    -8.135 1.000      9.796 .   278    ILE AAA HG23 c    1
ATOM        4286 C  C    . ILE AAA  1   278          C    . ILE  278    -5.662     2.657    -8.284 1.000     13.734 .   278    ILE AAA C    .    1
ATOM        4287 O  O    . ILE AAA  1   278          O    . ILE  278    -6.326     3.543    -7.775 1.000     14.216 .   278    ILE AAA O    .    1
ATOM        4289 N  N    . ASP AAA  1   279          N    . ASP  279    -6.164     1.457    -8.575 1.000     16.581 .   279    ASP AAA N    .    1
ATOM        4290 H  H    . ASP AAA  1   279          H    . ASP  279    -5.636     0.757    -8.844 1.000     10.544 .   279    ASP AAA H    c    1
ATOM        4291 C  CA   . ASP AAA  1   279          CA   . ASP  279    -7.614     1.119    -8.501 1.000     18.053 .   279    ASP AAA CA   .    1
ATOM        4292 H  HA   . ASP AAA  1   279          HA   . ASP  279    -8.144     1.942    -8.625 1.000     12.124 .   279    ASP AAA HA   c    1
ATOM        4293 C  CB   . ASP AAA  1   279          CB   . ASP  279    -7.927     0.151    -9.629 1.000     19.259 .   279    ASP AAA CB   .    1
ATOM        4294 H  HB3  . ASP AAA  1   279          HB3  . ASP  279    -7.482    -0.704    -9.459 1.000     14.613 .   279    ASP AAA HB3  c    1
ATOM        4295 H  HB2  . ASP AAA  1   279          HB2  . ASP  279    -7.583     0.518   -10.470 1.000     14.613 .   279    ASP AAA HB2  c    1
ATOM        4296 C  CG   . ASP AAA  1   279          CG   . ASP  279    -9.397    -0.098    -9.785 1.000     22.660 .   279    ASP AAA CG   .    1
ATOM        4297 O  OD1  . ASP AAA  1   279          OD1  . ASP  279   -10.098     0.055    -8.768 1.000     26.857 .   279    ASP AAA OD1  .    1
ATOM        4298 O  OD2  . ASP AAA  1   279          OD2  . ASP  279    -9.775    -0.360   -10.942 1.000     29.660 .   279    ASP AAA OD2  .    1
ATOM        4299 C  C    . ASP AAA  1   279          C    . ASP  279    -7.892     0.542    -7.119 1.000     16.828 .   279    ASP AAA C    .    1
ATOM        4300 O  O    . ASP AAA  1   279          O    . ASP  279    -7.434    -0.582    -6.862 1.000     16.546 .   279    ASP AAA O    .    1
ATOM        4302 N  N    . PHE AAA  1   280          N    . PHE  280    -8.648     1.230    -6.251 1.000     19.197 .   280    PHE AAA N    .    1
ATOM        4303 H  H    . PHE AAA  1   280          H    . PHE  280    -8.978     2.072    -6.411 1.000     12.116 .   280    PHE AAA H    c    1
ATOM        4304 C  CA   . PHE AAA  1   280          CA   . PHE  280    -9.028     0.681    -4.926 1.000     20.351 .   280    PHE AAA CA   .    1
ATOM        4305 H  HA   . PHE AAA  1   280          HA   . PHE  280    -8.523    -0.162    -4.797 1.000     11.565 .   280    PHE AAA HA   c    1
ATOM        4306 C  CB   . PHE AAA  1   280          CB   . PHE  280    -8.632     1.614    -3.796 1.000     16.830 .   280    PHE AAA CB   .    1
ATOM        4307 H  HB3  . PHE AAA  1   280          HB3  . PHE  280    -9.196     1.450    -3.012 1.000     12.647 .   280    PHE AAA HB3  c    1
ATOM        4308 H  HB2  . PHE AAA  1   280          HB2  . PHE  280    -8.739     2.545    -4.081 1.000     12.651 .   280    PHE AAA HB2  c    1
ATOM        4309 C  CG   . PHE AAA  1   280          CG   . PHE  280    -7.186     1.321    -3.475 1.000     15.978 .   280    PHE AAA CG   .    1
ATOM        4310 C  CD1  . PHE AAA  1   280          CD1  . PHE  280    -6.154     1.760    -4.308 1.000     14.823 .   280    PHE AAA CD1  .    1
ATOM        4311 H  HD1  . PHE AAA  1   280          HD1  . PHE  280    -6.364     2.310    -5.047 1.000     11.754 .   280    PHE AAA HD1  c    1
ATOM        4312 C  CE1  . PHE AAA  1   280          CE1  . PHE  280    -4.825     1.396    -4.087 1.000     16.417 .   280    PHE AAA CE1  .    1
ATOM        4313 H  HE1  . PHE AAA  1   280          HE1  . PHE  280    -4.143     1.727    -4.645 1.000     11.773 .   280    PHE AAA HE1  c    1
ATOM        4314 C  CZ   . PHE AAA  1   280          CZ   . PHE  280    -4.530     0.560    -3.036 1.000     16.966 .   280    PHE AAA CZ   .    1
ATOM        4315 H  HZ   . PHE AAA  1   280          HZ   . PHE  280    -3.632     0.330    -2.857 1.000     11.926 .   280    PHE AAA HZ   c    1
ATOM        4316 C  CD2  . PHE AAA  1   280          CD2  . PHE  280    -6.868     0.460    -2.439 1.000     15.683 .   280    PHE AAA CD2  .    1
ATOM        4317 H  HD2  . PHE AAA  1   280          HD2  . PHE  280    -7.553     0.118    -1.886 1.000     11.904 .   280    PHE AAA HD2  c    1
ATOM        4318 C  CE2  . PHE AAA  1   280          CE2  . PHE  280    -5.539     0.086    -2.218 1.000     15.797 .   280    PHE AAA CE2  .    1
ATOM        4319 H  HE2  . PHE AAA  1   280          HE2  . PHE  280    -5.325    -0.471    -1.486 1.000     11.850 .   280    PHE AAA HE2  c    1
ATOM        4320 C  C    . PHE AAA  1   280          C    . PHE  280   -10.513     0.315    -4.899 1.000     22.573 .   280    PHE AAA C    .    1
ATOM        4321 O  O    . PHE AAA  1   280          O    . PHE  280   -10.960     0.022    -3.831 1.000     25.306 .   280    PHE AAA O    .    1
ATOM        4323 N  N    . GLY AAA  1   281          N    . GLY  281   -11.045     0.051    -6.068 1.000     17.342 .   281    GLY AAA N    .    1
ATOM        4324 H  H    . GLY AAA  1   281          H    . GLY  281   -10.654     0.265    -6.869 1.000     12.433 .   281    GLY AAA H    c    1
ATOM        4325 C  CA   . GLY AAA  1   281          CA   . GLY  281   -12.356    -0.629    -6.144 1.000     16.122 .   281    GLY AAA CA   .    1
ATOM        4326 H  HA3  . GLY AAA  1   281          HA3  . GLY  281   -12.342    -1.413    -5.538 1.000     12.205 .   281    GLY AAA HA3  c    1
ATOM        4327 H  HA2  . GLY AAA  1   281          HA2  . GLY  281   -12.479    -0.967    -7.066 1.000     12.211 .   281    GLY AAA HA2  c    1
ATOM        4328 C  C    . GLY AAA  1   281          C    . GLY  281   -13.547     0.258    -5.781 1.000     16.087 .   281    GLY AAA C    .    1
ATOM        4329 O  O    . GLY AAA  1   281          O    . GLY  281   -13.428     1.434    -5.455 1.000     15.088 .   281    GLY AAA O    .    1
ATOM        4330 N  N    . PRO AAA  1   282          N    . PRO  282   -14.758    -0.341    -5.788 1.000     16.912 .   282    PRO AAA N    .    1
ATOM        4331 C  CA   . PRO AAA  1   282          CA   . PRO  282   -15.992     0.407    -5.500 1.000     17.231 .   282    PRO AAA CA   .    1
ATOM        4332 H  HA   . PRO AAA  1   282          HA   . PRO  282   -16.158     1.061    -6.224 1.000     15.062 .   282    PRO AAA HA   c    1
ATOM        4333 C  CB   . PRO AAA  1   282          CB   . PRO  282   -17.058    -0.717    -5.552 1.000     14.416 .   282    PRO AAA CB   .    1
ATOM        4334 H  HB3  . PRO AAA  1   282          HB3  . PRO  282   -17.943    -0.360    -5.780 1.000      9.688 .   282    PRO AAA HB3  c    1
ATOM        4335 H  HB2  . PRO AAA  1   282          HB2  . PRO  282   -17.116    -1.193    -4.696 1.000      9.688 .   282    PRO AAA HB2  c    1
ATOM        4336 C  CG   . PRO AAA  1   282          CG   . PRO  282   -16.531    -1.597    -6.628 1.000     15.623 .   282    PRO AAA CG   .    1
ATOM        4337 H  HG3  . PRO AAA  1   282          HG3  . PRO  282   -16.647    -1.188    -7.510 1.000     11.236 .   282    PRO AAA HG3  c    1
ATOM        4338 H  HG2  . PRO AAA  1   282          HG2  . PRO  282   -16.969    -2.473    -6.618 1.000     11.236 .   282    PRO AAA HG2  c    1
ATOM        4339 C  CD   . PRO AAA  1   282          CD   . PRO  282   -15.048    -1.710    -6.257 1.000     18.186 .   282    PRO AAA CD   .    1
ATOM        4340 H  HD3  . PRO AAA  1   282          HD3  . PRO  282   -14.506    -1.948    -7.033 1.000     13.361 .   282    PRO AAA HD3  c    1
ATOM        4341 H  HD2  . PRO AAA  1   282          HD2  . PRO  282   -14.906    -2.368    -5.551 1.000     13.368 .   282    PRO AAA HD2  c    1
ATOM        4342 C  C    . PRO AAA  1   282          C    . PRO  282   -15.955     1.116    -4.138 1.000     17.028 .   282    PRO AAA C    .    1
ATOM        4343 O  O    . PRO AAA  1   282          O    . PRO  282   -15.465     0.536    -3.146 1.000     17.477 .   282    PRO AAA O    .    1
ATOM        4345 N  N    . ILE AAA  1   283          N    . ILE  283   -16.457     2.351    -4.078 1.000     18.287 .   283    ILE AAA N    .    1
ATOM        4346 H  H    . ILE AAA  1   283          H    . ILE  283   -16.812     2.788    -4.802 1.000     15.256 .   283    ILE AAA H    c    1
ATOM        4347 C  CA   . ILE AAA  1   283          CA   . ILE  283   -16.465     3.120    -2.803 1.000     21.170 .   283    ILE AAA CA   .    1
ATOM        4348 H  HA   . ILE AAA  1   283          HA   . ILE  283   -15.544     3.154    -2.486 1.000     13.322 .   283    ILE AAA HA   c    1
ATOM        4349 C  CB   . ILE AAA  1   283          CB   . ILE  283   -16.922     4.568    -2.987 1.000     19.014 .   283    ILE AAA CB   .    1
ATOM        4350 H  HB   . ILE AAA  1   283          HB   . ILE  283   -16.940     4.988    -2.091 1.000     16.621 .   283    ILE AAA HB   c    1
ATOM        4351 C  CG1  . ILE AAA  1   283          CG1  . ILE  283   -18.337     4.661    -3.563 1.000     17.596 .   283    ILE AAA CG1  .    1
ATOM        4352 H  HG12 . ILE AAA  1   283          HG12 . ILE  283   -18.945     4.110    -3.026 1.000     14.089 .   283    ILE AAA HG12 c    1
ATOM        4353 H  HG13 . ILE AAA  1   283          HG13 . ILE  283   -18.336     4.314    -4.481 1.000     14.098 .   283    ILE AAA HG13 c    1
ATOM        4354 C  CG2  . ILE AAA  1   283          CG2  . ILE  283   -15.920     5.337    -3.836 1.000     19.449 .   283    ILE AAA CG2  .    1
ATOM        4355 H  HG21 . ILE AAA  1   283          HG21 . ILE  283   -15.039     5.282    -3.428 1.000     17.495 .   283    ILE AAA HG21 c    1
ATOM        4356 H  HG22 . ILE AAA  1   283          HG22 . ILE  283   -16.187     6.269    -3.900 1.000     17.512 .   283    ILE AAA HG22 c    1
ATOM        4357 C  CD1  . ILE AAA  1   283          CD1  . ILE  283   -18.832     6.076    -3.572 1.000     21.920 .   283    ILE AAA CD1  .    1
ATOM        4358 H  HD11 . ILE AAA  1   283          HD11 . ILE  283   -18.731     6.462    -2.683 1.000     19.496 .   283    ILE AAA HD11 c    1
ATOM        4359 H  HD12 . ILE AAA  1   283          HD12 . ILE  283   -19.773     6.088    -3.823 1.000     19.496 .   283    ILE AAA HD12 c    1
ATOM        4360 H  HD13 . ILE AAA  1   283          HD13 . ILE  283   -18.321     6.600    -4.213 1.000     19.488 .   283    ILE AAA HD13 c    1
ATOM        4361 H  HG23 . ILE AAA  1   283          HG23 . ILE  283   -15.885     4.950    -4.729 1.000     17.487 .   283    ILE AAA HG23 c    1
ATOM        4362 C  C    . ILE AAA  1   283          C    . ILE  283   -17.269     2.386    -1.745 1.000     16.958 .   283    ILE AAA C    .    1
ATOM        4363 O  O    . ILE AAA  1   283          O    . ILE  283   -17.011     2.561    -0.559 1.000     23.773 .   283    ILE AAA O    .    1
ATOM        4365 N  N    . SER AAA  1   284          N    . SER  284   -18.316     1.709    -2.195 1.000     20.122 .   284    SER AAA N    .    1
ATOM        4366 H  H    . SER AAA  1   284          H    . SER  284   -18.576     1.763    -3.081 1.000     13.037 .   284    SER AAA H    c    1
ATOM        4367 C  CA   . SER AAA  1   284          CA   . SER  284   -19.208     0.822    -1.407 1.000     23.672 .   284    SER AAA CA   .    1
ATOM        4368 H  HA   . SER AAA  1   284          HA   . SER  284   -18.724     0.546    -0.579 1.000     15.610 .   284    SER AAA HA   c    1
ATOM        4369 C  CB   . SER AAA  1   284          CB   . SER  284   -20.467     1.536    -1.017 1.000     21.238 .   284    SER AAA CB   .    1
ATOM        4370 H  HB3  . SER AAA  1   284          HB3  . SER  284   -21.055     0.933    -0.501 1.000     16.260 .   284    SER AAA HB3  c    1
ATOM        4371 H  HB2  . SER AAA  1   284          HB2  . SER  284   -20.955     1.834    -1.825 1.000     16.260 .   284    SER AAA HB2  c    1
ATOM        4372 O  OG   . SER AAA  1   284          OG   . SER  284   -20.103     2.666    -0.220 1.000     25.264 .   284    SER AAA OG   .    1
ATOM        4373 H  HG   . SER AAA  1   284          HG   . SER  284   -20.910     3.160    -0.082 0.000     21.695 .   284    SER AAA HG   c    1
ATOM        4374 C  C    . SER AAA  1   284          C    . SER  284   -19.303    -0.404    -2.321 1.000     42.912 .   284    SER AAA C    .    1
ATOM        4375 O  O    . SER AAA  1   284          O    . SER  284   -19.282    -0.351    -3.690 1.000     28.729 .   284    SER AAA O    .    1
ATOM        4377 N  N    . THR AAA  1   285          N    . THR  285   -20.020    -1.561    -1.478 1.000     38.940 .   285    THR AAA N    .    1
ATOM        4378 H  H    . THR AAA  1   285          H    . THR  285   -20.236    -1.596    -0.524 1.000     17.220 .   285    THR AAA H    c    1
ATOM        4379 C  CA   . THR AAA  1   285          CA   . THR  285   -20.256    -2.772    -2.354 1.000     33.035 .   285    THR AAA CA   .    1
ATOM        4380 H  HA   . THR AAA  1   285          HA   . THR  285   -19.371    -3.063    -2.748 1.000     18.579 .   285    THR AAA HA   c    1
ATOM        4381 C  CB   . THR AAA  1   285          CB   . THR  285   -20.820    -3.887    -1.459 1.000     27.861 .   285    THR AAA CB   .    1
ATOM        4382 H  HB   . THR AAA  1   285          HB   . THR  285   -21.717    -3.608    -1.153 1.000     24.788 .   285    THR AAA HB   c    1
ATOM        4383 O  OG1  . THR AAA  1   285          OG1  . THR  285   -19.949    -3.977    -0.333 1.000     29.345 .   285    THR AAA OG1  .    1
ATOM        4384 H  HG1  . THR AAA  1   285          HG1  . THR  285   -20.266    -4.536     0.248 0.000     33.622 .   285    THR AAA HG1  c    1
ATOM        4385 C  CG2  . THR AAA  1   285          CG2  . THR  285   -20.932    -5.218    -2.161 1.000     27.402 .   285    THR AAA CG2  .    1
ATOM        4386 H  HG21 . THR AAA  1   285          HG21 . THR  285   -21.553    -5.144    -2.907 1.000     24.403 .   285    THR AAA HG21 c    1
ATOM        4387 H  HG22 . THR AAA  1   285          HG22 . THR  285   -21.262    -5.888    -1.534 1.000     24.403 .   285    THR AAA HG22 c    1
ATOM        4388 H  HG23 . THR AAA  1   285          HG23 . THR  285   -20.055    -5.489    -2.493 1.000     24.403 .   285    THR AAA HG23 c    1
ATOM        4389 C  C    . THR AAA  1   285          C    . THR  285   -21.258    -2.445    -3.485 1.000     18.906 .   285    THR AAA C    .    1
ATOM        4390 O  O    . THR AAA  1   285          O    . THR  285   -22.359    -1.873    -3.221 1.000     18.453 .   285    THR AAA O    .    1
ATOM        4392 N  N    . GLY AAA  1   286          N    . GLY  286   -20.910    -2.778    -4.719 1.000     19.614 .   286    GLY AAA N    .    1
ATOM        4393 H  H    . GLY AAA  1   286          H    . GLY  286   -20.064    -3.074    -4.925 1.000     18.412 .   286    GLY AAA H    c    1
ATOM        4394 C  CA   . GLY AAA  1   286          CA   . GLY  286   -21.824    -2.701    -5.862 1.000     19.583 .   286    GLY AAA CA   .    1
ATOM        4395 H  HA3  . GLY AAA  1   286          HA3  . GLY  286   -22.742    -2.917    -5.554 1.000     18.339 .   286    GLY AAA HA3  c    1
ATOM        4396 H  HA2  . GLY AAA  1   286          HA2  . GLY  286   -21.560    -3.384    -6.530 1.000     18.339 .   286    GLY AAA HA2  c    1
ATOM        4397 C  C    . GLY AAA  1   286          C    . GLY  286   -21.829    -1.350    -6.516 1.000     16.888 .   286    GLY AAA C    .    1
ATOM        4398 O  O    . GLY AAA  1   286          O    . GLY  286   -22.468    -1.246    -7.561 1.000     17.173 .   286    GLY AAA O    .    1
ATOM        4400 N  N    . SER AAA  1   287          N    . SER  287   -21.117    -0.352    -5.985 1.000     18.643 .   287    SER AAA N    .    1
ATOM        4401 H  H    . SER AAA  1   287          H    . SER  287   -20.604    -0.406    -5.226 1.000     12.949 .   287    SER AAA H    c    1
ATOM        4402 C  CA   . SER AAA  1   287          CA   . SER  287   -21.112     0.969    -6.627 1.000     19.075 .   287    SER AAA CA   .    1
ATOM        4403 H  HA   . SER AAA  1   287          HA   . SER  287   -22.054     1.183    -6.864 1.000     10.809 .   287    SER AAA HA   c    1
ATOM        4404 C  CB   . SER AAA  1   287          CB   . SER  287   -20.639     2.055    -5.686 1.000     24.403 .   287    SER AAA CB   .    1
ATOM        4405 H  HB3  . SER AAA  1   287          HB3  . SER  287   -19.695     1.843    -5.387 1.000     13.288 .   287    SER AAA HB3  c    1
ATOM        4406 H  HB2  . SER AAA  1   287          HB2  . SER  287   -21.238     2.080    -4.892 1.000     13.288 .   287    SER AAA HB2  c    1
ATOM        4407 O  OG   . SER AAA  1   287          OG   . SER  287   -20.669     3.321    -6.363 1.000     22.423 .   287    SER AAA OG   .    1
ATOM        4408 H  HG   . SER AAA  1   287          HG   . SER  287   -20.019     3.847    -5.742 0.000     14.123 .   287    SER AAA HG   c    1
ATOM        4409 C  C    . SER AAA  1   287          C    . SER  287   -20.324     0.901    -7.935 1.000     16.154 .   287    SER AAA C    .    1
ATOM        4410 O  O    . SER AAA  1   287          O    . SER  287   -19.264     0.165    -7.997 1.000     14.912 .   287    SER AAA O    .    1
ATOM        4412 N  N    . SER AAA  1   288          N    . SER  288   -20.611     1.786    -8.868 1.000     14.792 .   288    SER AAA N    .    1
ATOM        4413 H  H    . SER AAA  1   288          H    . SER  288   -21.323     2.365    -8.808 1.000     10.713 .   288    SER AAA H    c    1
ATOM        4414 C  CA   . SER AAA  1   288          CA   . SER  288   -19.838     1.955   -10.113 1.000     14.539 .   288    SER AAA CA   .    1
ATOM        4415 H  HA   . SER AAA  1   288          HA   . SER  288   -19.304     1.127   -10.245 1.000     11.528 .   288    SER AAA HA   c    1
ATOM        4416 C  CB   . SER AAA  1   288          CB   . SER  288   -20.685     2.121   -11.299 1.000     18.466 .   288    SER AAA CB   .    1
ATOM        4417 H  HB3  . SER AAA  1   288          HB3  . SER  288   -21.361     1.406   -11.318 1.000     16.155 .   288    SER AAA HB3  c    1
ATOM        4418 H  HB2  . SER AAA  1   288          HB2  . SER  288   -20.131     2.038   -12.106 1.000     16.155 .   288    SER AAA HB2  c    1
ATOM        4419 O  OG   . SER AAA  1   288          OG   . SER  288   -21.334     3.383   -11.295 1.000     20.256 .   288    SER AAA OG   .    1
ATOM        4420 H  HG   . SER AAA  1   288          HG   . SER  288   -21.822     3.503   -11.970 0.000     19.381 .   288    SER AAA HG   c    1
ATOM        4421 C  C    . SER AAA  1   288          C    . SER  288   -18.846     3.120    -9.978 1.000     14.195 .   288    SER AAA C    .    1
ATOM        4422 O  O    . SER AAA  1   288          O    . SER  288   -18.203     3.401   -10.979 1.000     16.117 .   288    SER AAA O    .    1
ATOM        4424 N  N    . SER AAA  1   289          N    . SER  289   -18.779     3.711    -8.795 1.000     15.458 .   289    SER AAA N    .    1
ATOM        4425 H  H    . SER AAA  1   289          H    . SER  289   -19.360     3.547    -8.104 1.000     10.701 .   289    SER AAA H    c    1
ATOM        4426 C  CA   A SER AAA  1   289          CA   . SER  289   -17.759     4.718    -8.427 0.630     16.788 .   289    SER AAA CA   .    1
ATOM        4427 C  CA   B SER AAA  1   289          CA   . SER  289   -17.760     4.722    -8.430 0.370     16.155 .   289    SER AAA CA   .    1
ATOM        4428 H  HA   A SER AAA  1   289          HA   . SER  289   -17.369     5.090    -9.263 0.630     11.240 .   289    SER AAA HA   c    1
ATOM        4429 H  HA   B SER AAA  1   289          HA   . SER  289   -17.368     5.085    -9.269 0.370     11.200 .   289    SER AAA HA   c    1
ATOM        4430 C  CB   A SER AAA  1   289          CB   . SER  289   -18.362     5.835    -7.637 0.630     17.900 .   289    SER AAA CB   .    1
ATOM        4431 C  CB   B SER AAA  1   289          CB   . SER  289   -18.368     5.862    -7.656 0.370     16.740 .   289    SER AAA CB   .    1
ATOM        4432 H  HB3  A SER AAA  1   289          HB3  . SER  289   -17.647     6.424    -7.304 0.630     10.715 .   289    SER AAA HB3  c    1
ATOM        4433 H  HB3  B SER AAA  1   289          HB3  . SER  289   -18.681     5.533    -6.783 0.370     10.444 .   289    SER AAA HB3  c    1
ATOM        4434 H  HB2  A SER AAA  1   289          HB2  . SER  289   -18.844     5.463    -6.861 0.630     10.715 .   289    SER AAA HB2  c    1
ATOM        4435 H  HB2  B SER AAA  1   289          HB2  . SER  289   -19.146     6.210    -8.148 0.370     10.444 .   289    SER AAA HB2  c    1
ATOM        4436 O  OG   A SER AAA  1   289          OG   . SER  289   -19.261     6.585    -8.440 0.630     18.227 .   289    SER AAA OG   .    1
ATOM        4437 O  OG   B SER AAA  1   289          OG   . SER  289   -17.431     6.913    -7.456 0.370     15.932 .   289    SER AAA OG   .    1
ATOM        4438 H  HG   A SER AAA  1   289          HG   . SER  289   -19.558     7.192    -7.892 0.000     16.373 .   289    SER AAA HG   c    1
ATOM        4439 H  HG   B SER AAA  1   289          HG   . SER  289   -17.736     7.509    -6.950 0.000     12.501 .   289    SER AAA HG   c    1
ATOM        4440 C  C    . SER AAA  1   289          C    . SER  289   -16.660     4.001    -7.651 1.000     15.158 .   289    SER AAA C    .    1
ATOM        4441 O  O    . SER AAA  1   289          O    . SER  289   -16.976     3.319    -6.666 1.000     15.728 .   289    SER AAA O    .    1
ATOM        4443 N  N    . CYS AAA  1   290          N    . CYS  290   -15.418     4.180    -8.118 1.000     15.947 .   290    CYS AAA N    .    1
ATOM        4444 H  H    . CYS AAA  1   290          H    . CYS  290   -15.244     4.755    -8.812 1.000     11.088 .   290    CYS AAA H    c    1
ATOM        4445 C  CA   . CYS AAA  1   290          CA   . CYS  290   -14.166     3.521    -7.614 1.000     18.557 .   290    CYS AAA CA   .    1
ATOM        4446 H  HA   . CYS AAA  1   290          HA   . CYS  290   -14.437     2.863    -6.937 1.000     11.101 .   290    CYS AAA HA   c    1
ATOM        4447 C  CB   . CYS AAA  1   290          CB   . CYS  290   -13.471     2.769    -8.744 1.000     20.065 .   290    CYS AAA CB   .    1
ATOM        4448 H  HB3  . CYS AAA  1   290          HB3  . CYS  290   -12.515     2.705    -8.544 1.000     11.821 .   290    CYS AAA HB3  c    1
ATOM        4449 H  HB2  . CYS AAA  1   290          HB2  . CYS  290   -13.571     3.275    -9.576 1.000     11.821 .   290    CYS AAA HB2  c    1
ATOM        4450 S  SG   . CYS AAA  1   290          SG   . CYS  290   -14.115     1.090    -9.009 1.000     16.348 .   290    CYS AAA SG   .    1
ATOM        4451 C  C    . CYS AAA  1   290          C    . CYS  290   -13.264     4.547    -6.941 1.000     14.997 .   290    CYS AAA C    .    1
ATOM        4452 O  O    . CYS AAA  1   290          O    . CYS  290   -13.238     5.703    -7.356 1.000     16.619 .   290    CYS AAA O    .    1
ATOM        4454 N  N    . PHE AAA  1   291          N    . PHE  291   -12.679     4.076    -5.845 1.000     18.606 .   291    PHE AAA N    .    1
ATOM        4455 H  H    . PHE AAA  1   291          H    . PHE  291   -12.771     3.226    -5.509 1.000     11.083 .   291    PHE AAA H    c    1
ATOM        4456 C  CA   . PHE AAA  1   291          CA   . PHE  291   -11.777     4.962    -5.061 1.000     16.522 .   291    PHE AAA CA   .    1
ATOM        4457 H  HA   . PHE AAA  1   291          HA   . PHE  291   -12.146     5.880    -5.121 1.000      9.305 .   291    PHE AAA HA   c    1
ATOM        4458 C  CB   . PHE AAA  1   291          CB   . PHE  291   -11.734     4.596    -3.579 1.000     20.250 .   291    PHE AAA CB   .    1
ATOM        4459 H  HB3  . PHE AAA  1   291          HB3  . PHE  291   -11.120     3.842    -3.460 1.000     15.013 .   291    PHE AAA HB3  c    1
ATOM        4460 H  HB2  . PHE AAA  1   291          HB2  . PHE  291   -12.628     4.305    -3.302 1.000     15.002 .   291    PHE AAA HB2  c    1
ATOM        4461 C  CG   . PHE AAA  1   291          CG   . PHE  291   -11.290     5.746    -2.696 1.000     17.025 .   291    PHE AAA CG   .    1
ATOM        4462 C  CD1  . PHE AAA  1   291          CD1  . PHE  291   -12.105     6.861    -2.536 1.000     18.792 .   291    PHE AAA CD1  .    1
ATOM        4463 H  HD1  . PHE AAA  1   291          HD1  . PHE  291   -12.954     6.873    -2.948 1.000     17.251 .   291    PHE AAA HD1  c    1
ATOM        4464 C  CE1  . PHE AAA  1   291          CE1  . PHE  291   -11.729     7.917    -1.727 1.000     19.795 .   291    PHE AAA CE1  .    1
ATOM        4465 H  HE1  . PHE AAA  1   291          HE1  . PHE  291   -12.292     8.666    -1.619 1.000     17.369 .   291    PHE AAA HE1  c    1
ATOM        4466 C  CZ   . PHE AAA  1   291          CZ   . PHE  291   -10.474     7.879    -1.133 1.000     24.457 .   291    PHE AAA CZ   .    1
ATOM        4467 H  HZ   . PHE AAA  1   291          HZ   . PHE  291   -10.192     8.594    -0.584 1.000     17.397 .   291    PHE AAA HZ   c    1
ATOM        4468 C  CD2  . PHE AAA  1   291          CD2  . PHE  291   -10.026     5.724    -2.104 1.000     23.292 .   291    PHE AAA CD2  .    1
ATOM        4469 H  HD2  . PHE AAA  1   291          HD2  . PHE  291    -9.457     4.978    -2.211 1.000     17.298 .   291    PHE AAA HD2  c    1
ATOM        4470 C  CE2  . PHE AAA  1   291          CE2  . PHE  291    -9.659     6.783    -1.298 1.000     23.494 .   291    PHE AAA CE2  .    1
ATOM        4471 H  HE2  . PHE AAA  1   291          HE2  . PHE  291    -8.811     6.773    -0.884 1.000     17.233 .   291    PHE AAA HE2  c    1
ATOM        4472 C  C    . PHE AAA  1   291          C    . PHE  291   -10.365     5.006    -5.658 1.000     15.162 .   291    PHE AAA C    .    1
ATOM        4473 O  O    . PHE AAA  1   291          O    . PHE  291    -9.808     3.968    -5.992 1.000     16.298 .   291    PHE AAA O    .    1
ATOM        4475 N  N    . GLY AAA  1   292          N    . GLY  292    -9.839     6.215    -5.811 1.000     14.869 .   292    GLY AAA N    .    1
ATOM        4476 H  H    . GLY AAA  1   292          H    . GLY  292   -10.290     6.985    -5.595 1.000      9.325 .   292    GLY AAA H    c    1
ATOM        4477 C  CA   . GLY AAA  1   292          CA   . GLY  292    -8.481     6.407    -6.343 1.000     16.146 .   292    GLY AAA CA   .    1
ATOM        4478 H  HA3  . GLY AAA  1   292          HA3  . GLY  292    -8.399     7.343    -6.651 1.000     10.883 .   292    GLY AAA HA3  c    1
ATOM        4479 H  HA2  . GLY AAA  1   292          HA2  . GLY  292    -8.372     5.827    -7.138 1.000     10.880 .   292    GLY AAA HA2  c    1
ATOM        4480 C  C    . GLY AAA  1   292          C    . GLY  292    -7.332     6.115    -5.354 1.000     14.809 .   292    GLY AAA C    .    1
ATOM        4481 O  O    . GLY AAA  1   292          O    . GLY  292    -7.472     6.327    -4.145 1.000     15.678 .   292    GLY AAA O    .    1
ATOM        4483 N  N    . GLY AAA  1   293          N    . GLY  293    -6.290     5.499    -5.888 1.000     13.159 .   293    GLY AAA N    .    1
ATOM        4484 H  H    . GLY AAA  1   293          H    . GLY  293    -6.231     5.281    -6.778 1.000     10.850 .   293    GLY AAA H    c    1
ATOM        4485 C  CA   . GLY AAA  1   293          CA   . GLY  293    -5.141     5.134    -5.051 1.000     13.582 .   293    GLY AAA CA   .    1
ATOM        4486 H  HA3  . GLY AAA  1   293          HA3  . GLY  293    -4.688     4.350    -5.450 1.000     11.386 .   293    GLY AAA HA3  c    1
ATOM        4487 H  HA2  . GLY AAA  1   293          HA2  . GLY  293    -5.461     4.879    -4.151 1.000     11.400 .   293    GLY AAA HA2  c    1
ATOM        4488 C  C    . GLY AAA  1   293          C    . GLY  293    -4.143     6.285    -4.928 1.000     14.916 .   293    GLY AAA C    .    1
ATOM        4489 O  O    . GLY AAA  1   293          O    . GLY  293    -3.097     6.101    -4.218 1.000     15.897 .   293    GLY AAA O    .    1
ATOM        4491 N  N    . ILE AAA  1   294          N    . ILE  294    -4.294     7.369    -5.679 1.000     13.915 .   294    ILE AAA N    .    1
ATOM        4492 H  H    . ILE AAA  1   294          H    . ILE  294    -4.942     7.416    -6.326 1.000     10.927 .   294    ILE AAA H    c    1
ATOM        4493 C  CA   . ILE AAA  1   294          CA   . ILE  294    -3.472     8.610    -5.598 1.000     12.735 .   294    ILE AAA CA   .    1
ATOM        4494 H  HA   . ILE AAA  1   294          HA   . ILE  294    -2.746     8.460    -4.970 1.000      8.812 .   294    ILE AAA HA   c    1
ATOM        4495 C  CB   . ILE AAA  1   294          CB   . ILE  294    -2.866     8.981    -6.952 1.000     14.527 .   294    ILE AAA CB   .    1
ATOM        4496 H  HB   . ILE AAA  1   294          HB   . ILE  294    -3.594     9.029    -7.620 1.000      9.399 .   294    ILE AAA HB   c    1
ATOM        4497 C  CG1  . ILE AAA  1   294          CG1  . ILE  294    -1.843     7.937    -7.417 1.000     15.204 .   294    ILE AAA CG1  .    1
ATOM        4498 H  HG12 . ILE AAA  1   294          HG12 . ILE  294    -2.290     7.066    -7.482 1.000      9.511 .   294    ILE AAA HG12 c    1
ATOM        4499 H  HG13 . ILE AAA  1   294          HG13 . ILE  294    -1.138     7.864    -6.740 1.000      9.511 .   294    ILE AAA HG13 c    1
ATOM        4500 C  CG2  . ILE AAA  1   294          CG2  . ILE  294    -2.226    10.352    -6.828 1.000     17.948 .   294    ILE AAA CG2  .    1
ATOM        4501 H  HG21 . ILE AAA  1   294          HG21 . ILE  294    -2.903    11.012    -6.601 1.000     11.350 .   294    ILE AAA HG21 c    1
ATOM        4502 H  HG22 . ILE AAA  1   294          HG22 . ILE  294    -1.812    10.598    -7.672 1.000     11.344 .   294    ILE AAA HG22 c    1
ATOM        4503 C  CD1  . ILE AAA  1   294          CD1  . ILE  294    -1.217     8.252    -8.732 1.000     15.219 .   294    ILE AAA CD1  .    1
ATOM        4504 H  HD11 . ILE AAA  1   294          HD11 . ILE  294    -1.912     8.438    -9.388 1.000     10.174 .   294    ILE AAA HD11 c    1
ATOM        4505 H  HD12 . ILE AAA  1   294          HD12 . ILE  294    -0.688     7.491    -9.030 1.000     10.174 .   294    ILE AAA HD12 c    1
ATOM        4506 H  HD13 . ILE AAA  1   294          HD13 . ILE  294    -0.639     9.030    -8.643 1.000     10.178 .   294    ILE AAA HD13 c    1
ATOM        4507 H  HG23 . ILE AAA  1   294          HG23 . ILE  294    -1.547    10.332    -6.130 1.000     11.349 .   294    ILE AAA HG23 c    1
ATOM        4508 C  C    . ILE AAA  1   294          C    . ILE  294    -4.360     9.712    -5.060 1.000     14.599 .   294    ILE AAA C    .    1
ATOM        4509 O  O    . ILE AAA  1   294          O    . ILE  294    -5.455     9.992    -5.666 1.000     14.941 .   294    ILE AAA O    .    1
ATOM        4511 N  N    . GLN AAA  1   295          N    . GLN  295    -4.076    10.241    -3.890 1.000     15.314 .   295    GLN AAA N    .    1
ATOM        4512 H  H    . GLN AAA  1   295          H    . GLN  295    -3.322    10.018    -3.415 1.000      8.938 .   295    GLN AAA H    c    1
ATOM        4513 C  CA   . GLN AAA  1   295          CA   . GLN  295    -4.935    11.247    -3.235 1.000     13.339 .   295    GLN AAA CA   .    1
ATOM        4514 H  HA   . GLN AAA  1   295          HA   . GLN  295    -5.630    11.533    -3.869 1.000      8.598 .   295    GLN AAA HA   c    1
ATOM        4515 C  CB   . GLN AAA  1   295          CB   . GLN  295    -5.592    10.611    -2.022 1.000     16.639 .   295    GLN AAA CB   .    1
ATOM        4516 H  HB3  . GLN AAA  1   295          HB3  . GLN  295    -6.088    11.303    -1.535 1.000     10.865 .   295    GLN AAA HB3  c    1
ATOM        4517 H  HB2  . GLN AAA  1   295          HB2  . GLN  295    -4.889    10.273    -1.430 1.000     10.865 .   295    GLN AAA HB2  c    1
ATOM        4518 C  CG   . GLN AAA  1   295          CG   . GLN  295    -6.538     9.471    -2.374 1.000     14.950 .   295    GLN AAA CG   .    1
ATOM        4519 H  HG3  . GLN AAA  1   295          HG3  . GLN  295    -6.830     9.032    -1.547 1.000     10.007 .   295    GLN AAA HG3  c    1
ATOM        4520 H  HG2  . GLN AAA  1   295          HG2  . GLN  295    -6.055     8.806    -2.910 1.000     10.007 .   295    GLN AAA HG2  c    1
ATOM        4521 C  CD   . GLN AAA  1   295          CD   . GLN  295    -7.762     9.932    -3.144 1.000     16.506 .   295    GLN AAA CD   .    1
ATOM        4522 O  OE1  . GLN AAA  1   295          OE1  . GLN  295    -8.066    11.109    -3.239 1.000     16.993 .   295    GLN AAA OE1  .    1
ATOM        4523 N  NE2  . GLN AAA  1   295          NE2  . GLN  295    -8.479     8.939    -3.654 1.000     16.171 .   295    GLN AAA NE2  .    1
ATOM        4524 H  HE21 . GLN AAA  1   295          HE21 . GLN  295    -9.157     9.102    -4.144 0.000     14.070 .   295    GLN AAA HE21 c    1
ATOM        4525 H  HE22 . GLN AAA  1   295          HE22 . GLN  295    -8.172     8.095    -3.544 0.000     14.070 .   295    GLN AAA HE22 c    1
ATOM        4526 C  C    . GLN AAA  1   295          C    . GLN  295    -4.108    12.451    -2.850 1.000     14.600 .   295    GLN AAA C    .    1
ATOM        4527 O  O    . GLN AAA  1   295          O    . GLN  295    -2.824    12.347    -2.787 1.000     15.544 .   295    GLN AAA O    .    1
ATOM        4529 N  N    . SER AAA  1   296          N    . SER  296    -4.750    13.557    -2.596 1.000     13.049 .   296    SER AAA N    .    1
ATOM        4530 H  H    . SER AAA  1   296          H    . SER  296    -5.662    13.646    -2.662 1.000      8.586 .   296    SER AAA H    c    1
ATOM        4531 C  CA   . SER AAA  1   296          CA   . SER  296    -4.071    14.779    -2.170 1.000     11.847 .   296    SER AAA CA   .    1
ATOM        4532 H  HA   . SER AAA  1   296          HA   . SER  296    -3.296    14.929    -2.772 1.000     11.232 .   296    SER AAA HA   c    1
ATOM        4533 C  CB   . SER AAA  1   296          CB   . SER  296    -5.010    15.953    -2.287 1.000     13.499 .   296    SER AAA CB   .    1
ATOM        4534 H  HB3  . SER AAA  1   296          HB3  . SER  296    -5.782    15.805    -1.695 1.000      8.608 .   296    SER AAA HB3  c    1
ATOM        4535 H  HB2  . SER AAA  1   296          HB2  . SER  296    -5.346    16.003    -3.211 1.000      8.608 .   296    SER AAA HB2  c    1
ATOM        4536 O  OG   . SER AAA  1   296          OG   . SER  296    -4.403    17.186    -1.951 1.000     14.983 .   296    SER AAA OG   .    1
ATOM        4537 H  HG   . SER AAA  1   296          HG   . SER  296    -4.958    17.826    -1.985 0.000     12.251 .   296    SER AAA HG   c    1
ATOM        4538 C  C    . SER AAA  1   296          C    . SER  296    -3.558    14.651    -0.743 1.000     11.809 .   296    SER AAA C    .    1
ATOM        4539 O  O    . SER AAA  1   296          O    . SER  296    -4.260    14.228     0.149 1.000     13.413 .   296    SER AAA O    .    1
ATOM        4541 N  N    . SER AAA  1   297          N    . SER  297    -2.342    15.184    -0.541 1.000     12.855 .   297    SER AAA N    .    1
ATOM        4542 H  H    . SER AAA  1   297          H    . SER  297    -1.795    15.484    -1.215 1.000     11.319 .   297    SER AAA H    c    1
ATOM        4543 C  CA   . SER AAA  1   297          CA   . SER  297    -1.758    15.351     0.803 1.000     14.523 .   297    SER AAA CA   .    1
ATOM        4544 H  HA   . SER AAA  1   297          HA   . SER  297    -2.107    14.624     1.386 1.000     28.733 .   297    SER AAA HA   c    1
ATOM        4545 C  CB   . SER AAA  1   297          CB   . SER  297    -0.223    15.227     0.728 1.000     15.450 .   297    SER AAA CB   .    1
ATOM        4546 H  HB3  . SER AAA  1   297          HB3  . SER  297     0.021    14.358     0.337 1.000      9.644 .   297    SER AAA HB3  c    1
ATOM        4547 H  HB2  . SER AAA  1   297          HB2  . SER  297     0.158    15.281     1.631 1.000      9.647 .   297    SER AAA HB2  c    1
ATOM        4548 O  OG   . SER AAA  1   297          OG   . SER  297     0.290    16.273    -0.072 1.000     15.460 .   297    SER AAA OG   .    1
ATOM        4549 H  HG   . SER AAA  1   297          HG   . SER  297     1.132    16.183    -0.090 0.000     12.151 .   297    SER AAA HG   c    1
ATOM        4550 C  C    . SER AAA  1   297          C    . SER  297    -2.110    16.698     1.456 1.000     14.992 .   297    SER AAA C    .    1
ATOM        4551 O  O    . SER AAA  1   297          O    . SER  297    -1.695    16.933     2.563 1.000     17.122 .   297    SER AAA O    .    1
ATOM        4553 N  N    A ALA AAA  1   298          N    . ALA  298    -2.882    17.566     0.800 0.520     15.635 .   298    ALA AAA N    .    1
ATOM        4554 N  N    B ALA AAA  1   298          N    . ALA  298    -2.901    17.543     0.798 0.480     17.269 .   298    ALA AAA N    .    1
ATOM        4555 H  H    A ALA AAA  1   298          H    . ALA  298    -3.247    17.417    -0.028 0.520     11.081 .   298    ALA AAA H    c    1
ATOM        4556 H  H    B ALA AAA  1   298          H    . ALA  298    -3.394    17.309     0.061 0.480     12.112 .   298    ALA AAA H    c    1
ATOM        4557 C  CA   A ALA AAA  1   298          CA   . ALA  298    -3.225    18.886     1.376 0.520     16.608 .   298    ALA AAA CA   .    1
ATOM        4558 C  CA   B ALA AAA  1   298          CA   . ALA  298    -3.085    18.956     1.193 0.480     18.306 .   298    ALA AAA CA   .    1
ATOM        4559 H  HA   A ALA AAA  1   298          HA   . ALA  298    -2.386    19.350     1.603 0.520     13.946 .   298    ALA AAA HA   c    1
ATOM        4560 H  HA   B ALA AAA  1   298          HA   . ALA  298    -2.218    19.414     1.105 0.480     13.133 .   298    ALA AAA HA   c    1
ATOM        4561 C  CB   A ALA AAA  1   298          CB   . ALA  298    -3.983    19.726     0.382 0.520     16.639 .   298    ALA AAA CB   .    1
ATOM        4562 C  CB   B ALA AAA  1   298          CB   . ALA  298    -4.071    19.605     0.257 0.480     21.260 .   298    ALA AAA CB   .    1
ATOM        4563 H  HB3  A ALA AAA  1   298          HB3  . ALA  298    -4.793    19.260     0.114 0.520     13.062 .   298    ALA AAA HB3  c    1
ATOM        4564 H  HB3  B ALA AAA  1   298          HB3  . ALA  298    -4.921    19.135     0.302 0.480     14.623 .   298    ALA AAA HB3  c    1
ATOM        4565 H  HB2  A ALA AAA  1   298          HB2  . ALA  298    -3.428    19.883    -0.401 0.520     13.062 .   298    ALA AAA HB2  c    1
ATOM        4566 H  HB2  B ALA AAA  1   298          HB2  . ALA  298    -3.729    19.567    -0.652 0.480     14.623 .   298    ALA AAA HB2  c    1
ATOM        4567 H  HB1  A ALA AAA  1   298          HB1  . ALA  298    -4.218    20.576     0.787 0.520     13.062 .   298    ALA AAA HB1  c    1
ATOM        4568 H  HB1  B ALA AAA  1   298          HB1  . ALA  298    -4.201    20.533     0.514 0.480     14.623 .   298    ALA AAA HB1  c    1
ATOM        4569 C  C    A ALA AAA  1   298          C    . ALA  298    -4.030    18.678     2.668 0.520     18.053 .   298    ALA AAA C    .    1
ATOM        4570 C  C    B ALA AAA  1   298          C    . ALA  298    -3.543    19.068     2.660 0.480     19.287 .   298    ALA AAA C    .    1
ATOM        4571 O  O    A ALA AAA  1   298          O    . ALA  298    -5.060    17.962     2.633 0.520     24.500 .   298    ALA AAA O    .    1
ATOM        4572 O  O    B ALA AAA  1   298          O    . ALA  298    -3.188    20.073     3.312 0.480     21.414 .   298    ALA AAA O    .    1
ATOM        4574 N  N    A GLY AAA  1   299          N    . GLY  299    -3.553    19.245     3.780 0.520     17.749 .   299    GLY AAA N    .    1
ATOM        4575 N  N    B GLY AAA  1   299          N    . GLY  299    -4.324    18.094     3.153 0.480     22.463 .   299    GLY AAA N    .    1
ATOM        4576 H  H    A GLY AAA  1   299          H    . GLY  299    -2.798    19.766     3.774 0.520     14.151 .   299    GLY AAA H    c    1
ATOM        4577 H  H    B GLY AAA  1   299          H    . GLY  299    -4.534    17.349     2.660 0.480     17.339 .   299    GLY AAA H    c    1
ATOM        4578 C  CA   A GLY AAA  1   299          CA   . GLY  299    -4.183    19.099     5.104 0.520     24.282 .   299    GLY AAA CA   .    1
ATOM        4579 C  CA   B GLY AAA  1   299          CA   . GLY  299    -4.928    18.118     4.501 0.480     24.620 .   299    GLY AAA CA   .    1
ATOM        4580 H  HA3  A GLY AAA  1   299          HA3  . GLY  299    -5.161    18.999     4.988 0.520     21.350 .   299    GLY AAA HA3  c    1
ATOM        4581 H  HA3  B GLY AAA  1   299          HA3  . GLY  299    -5.821    17.694     4.457 0.480     21.000 .   299    GLY AAA HA3  c    1
ATOM        4582 H  HA2  A GLY AAA  1   299          HA2  . GLY  299    -4.019    19.922     5.629 0.520     21.350 .   299    GLY AAA HA2  c    1
ATOM        4583 H  HA2  B GLY AAA  1   299          HA2  . GLY  299    -5.055    19.061     4.777 0.480     21.000 .   299    GLY AAA HA2  c    1
ATOM        4584 C  C    A GLY AAA  1   299          C    . GLY  299    -3.643    17.903     5.867 0.520     26.761 .   299    GLY AAA C    .    1
ATOM        4585 C  C    B GLY AAA  1   299          C    . GLY  299    -4.088    17.402     5.551 0.480     27.550 .   299    GLY AAA C    .    1
ATOM        4586 O  O    A GLY AAA  1   299          O    . GLY  299    -3.947    17.818     7.064 0.520     30.831 .   299    GLY AAA O    .    1
ATOM        4587 O  O    B GLY AAA  1   299          O    . GLY  299    -4.626    17.187     6.642 0.480     30.246 .   299    GLY AAA O    .    1
ATOM        4589 N  N    . ILE AAA  1   300          N    . ILE  300    -2.834    17.039     5.233 1.000     29.730 .   300    ILE AAA N    .    1
ATOM        4590 H  H    . ILE AAA  1   300          H    . ILE  300    -2.514    17.217     4.405 1.000     24.054 .   300    ILE AAA H    c    1
ATOM        4591 C  CA   . ILE AAA  1   300          CA   . ILE  300    -2.020    16.047     5.999 1.000     29.006 .   300    ILE AAA CA   .    1
ATOM        4592 H  HA   . ILE AAA  1   300          HA   . ILE  300    -2.549    15.712     6.745 1.000     25.256 .   300    ILE AAA HA   c    1
ATOM        4593 C  CB   . ILE AAA  1   300          CB   . ILE  300    -1.586    14.850     5.130 1.000     33.789 .   300    ILE AAA CB   .    1
ATOM        4594 H  HB   . ILE AAA  1   300          HB   . ILE  300    -1.166    15.216     4.314 1.000     28.867 .   300    ILE AAA HB   c    1
ATOM        4595 C  CG1  . ILE AAA  1   300          CG1  . ILE  300    -2.749    13.968     4.683 1.000     34.535 .   300    ILE AAA CG1  .    1
ATOM        4596 H  HG12 . ILE AAA  1   300          HG12 . ILE  300    -3.369    14.508     4.148 1.000     30.257 .   300    ILE AAA HG12 c    1
ATOM        4597 H  HG13 . ILE AAA  1   300          HG13 . ILE  300    -3.231    13.652     5.477 1.000     30.257 .   300    ILE AAA HG13 c    1
ATOM        4598 C  CG2  . ILE AAA  1   300          CG2  . ILE  300    -0.520    14.035     5.866 1.000     35.853 .   300    ILE AAA CG2  .    1
ATOM        4599 H  HG21 . ILE AAA  1   300          HG21 . ILE  300     0.263    14.586     6.027 1.000     30.678 .   300    ILE AAA HG21 c    1
ATOM        4600 H  HG22 . ILE AAA  1   300          HG22 . ILE  300    -0.262    13.268     5.327 1.000     30.701 .   300    ILE AAA HG22 c    1
ATOM        4601 C  CD1  . ILE AAA  1   300          CD1  . ILE  300    -2.313    12.771     3.866 1.000     36.890 .   300    ILE AAA CD1  .    1
ATOM        4602 H  HD11 . ILE AAA  1   300          HD11 . ILE  300    -1.723    13.064     3.148 1.000     32.292 .   300    ILE AAA HD11 c    1
ATOM        4603 H  HD12 . ILE AAA  1   300          HD12 . ILE  300    -3.096    12.337     3.483 1.000     32.293 .   300    ILE AAA HD12 c    1
ATOM        4604 H  HD13 . ILE AAA  1   300          HD13 . ILE  300    -1.842    12.138     4.435 1.000     32.285 .   300    ILE AAA HD13 c    1
ATOM        4605 H  HG23 . ILE AAA  1   300          HG23 . ILE  300    -0.876    13.726     6.717 1.000     30.694 .   300    ILE AAA HG23 c    1
ATOM        4606 C  C    . ILE AAA  1   300          C    . ILE  300    -0.776    16.751     6.551 1.000     27.830 .   300    ILE AAA C    .    1
ATOM        4607 O  O    . ILE AAA  1   300          O    . ILE  300    -0.367    16.377     7.654 1.000     31.758 .   300    ILE AAA O    .    1
ATOM        4609 N  N    . GLY AAA  1   301          N    . GLY  301    -0.159    17.645     5.762 1.000     24.710 .   301    GLY AAA N    .    1
ATOM        4610 H  H    . GLY AAA  1   301          H    . GLY  301    -0.490    17.852     4.932 1.000     23.795 .   301    GLY AAA H    c    1
ATOM        4611 C  CA   . GLY AAA  1   301          CA   . GLY  301     1.085    18.375     6.090 1.000     25.672 .   301    GLY AAA CA   .    1
ATOM        4612 H  HA3  . GLY AAA  1   301          HA3  . GLY  301     1.072    18.605     7.053 1.000     22.227 .   301    GLY AAA HA3  c    1
ATOM        4613 H  HA2  . GLY AAA  1   301          HA2  . GLY  301     1.097    19.223     5.580 1.000     22.227 .   301    GLY AAA HA2  c    1
ATOM        4614 C  C    . GLY AAA  1   301          C    . GLY  301     2.357    17.594     5.783 1.000     21.704 .   301    GLY AAA C    .    1
ATOM        4615 O  O    . GLY AAA  1   301          O    . GLY  301     3.414    18.088     6.152 1.000     25.917 .   301    GLY AAA O    .    1
ATOM        4617 N  N    . ILE AAA  1   302          N    . ILE  302     2.250    16.474     5.075 1.000     20.533 .   302    ILE AAA N    .    1
ATOM        4618 H  H    . ILE AAA  1   302          H    . ILE  302     1.438    16.106     4.863 1.000     29.336 .   302    ILE AAA H    c    1
ATOM        4619 C  CA   . ILE AAA  1   302          CA   . ILE  302     3.404    15.711     4.541 1.000     21.204 .   302    ILE AAA CA   .    1
ATOM        4620 H  HA   . ILE AAA  1   302          HA   . ILE  302     4.054    16.355     4.209 1.000     24.683 .   302    ILE AAA HA   c    1
ATOM        4621 C  CB   . ILE AAA  1   302          CB   . ILE  302     4.081    14.907     5.672 1.000     25.711 .   302    ILE AAA CB   .    1
ATOM        4622 H  HB   . ILE AAA  1   302          HB   . ILE  302     4.152    15.515     6.448 1.000     30.502 .   302    ILE AAA HB   c    1
ATOM        4623 C  CG1  . ILE AAA  1   302          CG1  . ILE  302     5.505    14.509     5.298 1.000     30.988 .   302    ILE AAA CG1  .    1
ATOM        4624 H  HG12 . ILE AAA  1   302          HG12 . ILE  302     5.870    15.173     4.675 1.000     25.651 .   302    ILE AAA HG12 c    1
ATOM        4625 H  HG13 . ILE AAA  1   302          HG13 . ILE  302     5.484    13.642     4.841 1.000     25.653 .   302    ILE AAA HG13 c    1
ATOM        4626 C  CG2  . ILE AAA  1   302          CG2  . ILE  302     3.251    13.722     6.120 1.000     25.990 .   302    ILE AAA CG2  .    1
ATOM        4627 H  HG21 . ILE AAA  1   302          HG21 . ILE  302     2.375    14.028     6.411 1.000     27.093 .   302    ILE AAA HG21 c    1
ATOM        4628 H  HG22 . ILE AAA  1   302          HG22 . ILE  302     3.697    13.272     6.858 1.000     27.080 .   302    ILE AAA HG22 c    1
ATOM        4629 C  CD1  . ILE AAA  1   302          CD1  . ILE  302     6.414    14.412     6.499 1.000     35.809 .   302    ILE AAA CD1  .    1
ATOM        4630 H  HD11 . ILE AAA  1   302          HD11 . ILE  302     6.444    15.271     6.955 1.000     31.511 .   302    ILE AAA HD11 c    1
ATOM        4631 H  HD12 . ILE AAA  1   302          HD12 . ILE  302     7.310    14.168     6.211 1.000     31.511 .   302    ILE AAA HD12 c    1
ATOM        4632 H  HD13 . ILE AAA  1   302          HD13 . ILE  302     6.075    13.734     7.110 1.000     31.511 .   302    ILE AAA HD13 c    1
ATOM        4633 H  HG23 . ILE AAA  1   302          HG23 . ILE  302     3.145    13.097     5.381 1.000     27.080 .   302    ILE AAA HG23 c    1
ATOM        4634 C  C    . ILE AAA  1   302          C    . ILE  302     2.952    14.859     3.362 1.000     14.823 .   302    ILE AAA C    .    1
ATOM        4635 O  O    . ILE AAA  1   302          O    . ILE  302     1.729    14.464     3.337 1.000     18.485 .   302    ILE AAA O    .    1
ATOM        4637 N  N    . ASN AAA  1   303          N    . ASN  303     3.820    14.705     2.354 1.000     15.279 .   303    ASN AAA N    .    1
ATOM        4638 H  H    . ASN AAA  1   303          H    . ASN  303     4.609    15.172     2.306 1.000     23.945 .   303    ASN AAA H    c    1
ATOM        4639 C  CA   . ASN AAA  1   303          CA   . ASN  303     3.599    13.772     1.241 1.000     14.079 .   303    ASN AAA CA   .    1
ATOM        4640 H  HA   . ASN AAA  1   303          HA   . ASN  303     2.640    13.817     1.015 1.000      8.898 .   303    ASN AAA HA   c    1
ATOM        4641 C  CB   . ASN AAA  1   303          CB   . ASN  303     4.342    14.162    -0.025 1.000     16.059 .   303    ASN AAA CB   .    1
ATOM        4642 H  HB3  . ASN AAA  1   303          HB3  . ASN  303     4.118    13.525    -0.735 1.000      9.480 .   303    ASN AAA HB3  c    1
ATOM        4643 H  HB2  . ASN AAA  1   303          HB2  . ASN  303     5.303    14.109     0.140 1.000      9.480 .   303    ASN AAA HB2  c    1
ATOM        4644 C  CG   . ASN AAA  1   303          CG   . ASN  303     3.987    15.560    -0.481 1.000     14.486 .   303    ASN AAA CG   .    1
ATOM        4645 O  OD1  . ASN AAA  1   303          OD1  . ASN  303     2.795    15.841    -0.658 1.000     15.346 .   303    ASN AAA OD1  .    1
ATOM        4646 N  ND2  . ASN AAA  1   303          ND2  . ASN  303     4.947    16.462    -0.648 1.000     17.081 .   303    ASN AAA ND2  .    1
ATOM        4647 H  HD21 . ASN AAA  1   303          HD21 . ASN  303     4.747    17.254    -0.936 0.000     12.578 .   303    ASN AAA HD21 c    1
ATOM        4648 H  HD22 . ASN AAA  1   303          HD22 . ASN  303     5.768    16.198    -0.505 0.000     12.578 .   303    ASN AAA HD22 c    1
ATOM        4649 C  C    . ASN AAA  1   303          C    . ASN  303     3.873    12.371     1.743 1.000     14.030 .   303    ASN AAA C    .    1
ATOM        4650 O  O    . ASN AAA  1   303          O    . ASN  303     4.929    12.179     2.445 1.000     15.071 .   303    ASN AAA O    .    1
ATOM        4652 N  N    . ILE AAA  1   304          N    . ILE  304     3.125    11.371     1.282 1.000     13.001 .   304    ILE AAA N    .    1
ATOM        4653 H  H    . ILE AAA  1   304          H    . ILE  304     2.457    11.484     0.663 1.000      8.888 .   304    ILE AAA H    c    1
ATOM        4654 C  CA   . ILE AAA  1   304          CA   . ILE  304     3.316     9.971     1.749 1.000     13.996 .   304    ILE AAA CA   .    1
ATOM        4655 H  HA   . ILE AAA  1   304          HA   . ILE  304     4.165     9.931     2.222 1.000     11.588 .   304    ILE AAA HA   c    1
ATOM        4656 C  CB   . ILE AAA  1   304          CB   . ILE  304     2.223     9.549     2.746 1.000     17.345 .   304    ILE AAA CB   .    1
ATOM        4657 H  HB   . ILE AAA  1   304          HB   . ILE  304     1.366     9.519     2.252 1.000      9.922 .   304    ILE AAA HB   c    1
ATOM        4658 C  CG1  . ILE AAA  1   304          CG1  . ILE  304     2.045    10.519     3.907 1.000     18.697 .   304    ILE AAA CG1  .    1
ATOM        4659 H  HG12 . ILE AAA  1   304          HG12 . ILE  304     1.943    11.427     3.553 1.000     10.359 .   304    ILE AAA HG12 c    1
ATOM        4660 H  HG13 . ILE AAA  1   304          HG13 . ILE  304     2.850    10.499     4.467 1.000     10.359 .   304    ILE AAA HG13 c    1
ATOM        4661 C  CG2  . ILE AAA  1   304          CG2  . ILE  304     2.512     8.146     3.254 1.000     18.368 .   304    ILE AAA CG2  .    1
ATOM        4662 H  HG21 . ILE AAA  1   304          HG21 . ILE  304     2.536     7.525     2.506 1.000     11.031 .   304    ILE AAA HG21 c    1
ATOM        4663 H  HG22 . ILE AAA  1   304          HG22 . ILE  304     1.816     7.871     3.874 1.000     11.035 .   304    ILE AAA HG22 c    1
ATOM        4664 C  CD1  . ILE AAA  1   304          CD1  . ILE  304     0.833    10.189     4.768 1.000     14.888 .   304    ILE AAA CD1  .    1
ATOM        4665 H  HD11 . ILE AAA  1   304          HD11 . ILE  304     0.044    10.107     4.203 1.000     11.875 .   304    ILE AAA HD11 c    1
ATOM        4666 H  HD12 . ILE AAA  1   304          HD12 . ILE  304     0.691    10.900     5.418 1.000     11.875 .   304    ILE AAA HD12 c    1
ATOM        4667 H  HD13 . ILE AAA  1   304          HD13 . ILE  304     0.982     9.349     5.238 1.000     11.871 .   304    ILE AAA HD13 c    1
ATOM        4668 H  HG23 . ILE AAA  1   304          HG23 . ILE  304     3.372     8.135     3.709 1.000     11.031 .   304    ILE AAA HG23 c    1
ATOM        4669 C  C    . ILE AAA  1   304          C    . ILE  304     3.414     9.041     0.553 1.000     15.108 .   304    ILE AAA C    .    1
ATOM        4670 O  O    . ILE AAA  1   304          O    . ILE  304     2.401     8.878    -0.154 1.000     14.408 .   304    ILE AAA O    .    1
ATOM        4672 N  N    . PHE AAA  1   305          N    . PHE  305     4.594     8.447     0.359 1.000     15.427 .   305    PHE AAA N    .    1
ATOM        4673 H  H    . PHE AAA  1   305          H    . PHE  305     5.360     8.706     0.793 1.000     11.613 .   305    PHE AAA H    c    1
ATOM        4674 C  CA   . PHE AAA  1   305          CA   . PHE  305     4.804     7.321    -0.554 1.000     15.824 .   305    PHE AAA CA   .    1
ATOM        4675 H  HA   . PHE AAA  1   305          HA   . PHE  305     4.196     7.426    -1.330 1.000      9.936 .   305    PHE AAA HA   c    1
ATOM        4676 C  CB   . PHE AAA  1   305          CB   . PHE  305     6.239     7.293    -1.068 1.000     15.343 .   305    PHE AAA CB   .    1
ATOM        4677 H  HB3  . PHE AAA  1   305          HB3  . PHE  305     6.361     6.493    -1.620 1.000     10.106 .   305    PHE AAA HB3  c    1
ATOM        4678 H  HB2  . PHE AAA  1   305          HB2  . PHE  305     6.848     7.231    -0.303 1.000     10.110 .   305    PHE AAA HB2  c    1
ATOM        4679 C  CG   . PHE AAA  1   305          CG   . PHE  305     6.579     8.519    -1.883 1.000     16.996 .   305    PHE AAA CG   .    1
ATOM        4680 C  CD1  . PHE AAA  1   305          CD1  . PHE  305     7.092     9.669    -1.260 1.000     21.208 .   305    PHE AAA CD1  .    1
ATOM        4681 H  HD1  . PHE AAA  1   305          HD1  . PHE  305     7.138     9.711    -0.315 1.000     13.160 .   305    PHE AAA HD1  c    1
ATOM        4682 C  CE1  . PHE AAA  1   305          CE1  . PHE  305     7.354    10.801    -2.010 1.000     29.314 .   305    PHE AAA CE1  .    1
ATOM        4683 H  HE1  . PHE AAA  1   305          HE1  . PHE  305     7.688    11.576    -1.582 1.000     13.205 .   305    PHE AAA HE1  c    1
ATOM        4684 C  CZ   . PHE AAA  1   305          CZ   . PHE  305     7.283    10.747    -3.388 1.000     26.612 .   305    PHE AAA CZ   .    1
ATOM        4685 H  HZ   . PHE AAA  1   305          HZ   . PHE  305     7.494    11.513    -3.899 1.000     13.197 .   305    PHE AAA HZ   c    1
ATOM        4686 C  CD2  . PHE AAA  1   305          CD2  . PHE  305     6.518     8.479    -3.275 1.000     20.552 .   305    PHE AAA CD2  .    1
ATOM        4687 H  HD2  . PHE AAA  1   305          HD2  . PHE  305     6.192     7.703    -3.707 1.000     13.078 .   305    PHE AAA HD2  c    1
ATOM        4688 C  CE2  . PHE AAA  1   305          CE2  . PHE  305     6.819     9.598    -4.026 1.000     20.996 .   305    PHE AAA CE2  .    1
ATOM        4689 H  HE2  . PHE AAA  1   305          HE2  . PHE  305     6.744     9.571    -4.970 1.000     13.083 .   305    PHE AAA HE2  c    1
ATOM        4690 C  C    . PHE AAA  1   305          C    . PHE  305     4.410     6.065     0.200 1.000     15.031 .   305    PHE AAA C    .    1
ATOM        4691 O  O    . PHE AAA  1   305          O    . PHE  305     5.238     5.362     0.829 1.000     19.502 .   305    PHE AAA O    .    1
ATOM        4693 N  N    . GLY AAA  1   306          N    . GLY  306     3.118     5.753     0.158 1.000     15.613 .   306    GLY AAA N    .    1
ATOM        4694 H  H    . GLY AAA  1   306          H    . GLY  306     2.486     6.257    -0.276 1.000      9.953 .   306    GLY AAA H    c    1
ATOM        4695 C  CA   . GLY AAA  1   306          CA   . GLY  306     2.649     4.548     0.836 1.000     16.564 .   306    GLY AAA CA   .    1
ATOM        4696 H  HA3  . GLY AAA  1   306          HA3  . GLY  306     1.709     4.684     1.114 1.000     10.386 .   306    GLY AAA HA3  c    1
ATOM        4697 H  HA2  . GLY AAA  1   306          HA2  . GLY  306     3.187     4.405     1.651 1.000     10.386 .   306    GLY AAA HA2  c    1
ATOM        4698 C  C    . GLY AAA  1   306          C    . GLY  306     2.736     3.318    -0.046 1.000     14.906 .   306    GLY AAA C    .    1
ATOM        4699 O  O    . GLY AAA  1   306          O    . GLY  306     3.384     3.342    -1.119 1.000     16.449 .   306    GLY AAA O    .    1
ATOM        4701 N  N    . ASP AAA  1   307          N    . ASP  307     1.892     2.329     0.271 1.000     16.253 .   307    ASP AAA N    .    1
ATOM        4702 H  H    . ASP AAA  1   307          H    . ASP  307     1.229     2.410     0.901 1.000     10.313 .   307    ASP AAA H    c    1
ATOM        4703 C  CA   . ASP AAA  1   307          CA   . ASP  307     1.978     1.022    -0.401 1.000     15.094 .   307    ASP AAA CA   .    1
ATOM        4704 H  HA   . ASP AAA  1   307          HA   . ASP  307     2.905     0.722    -0.245 1.000      9.159 .   307    ASP AAA HA   c    1
ATOM        4705 C  CB   . ASP AAA  1   307          CB   . ASP  307     1.152    -0.068     0.237 1.000     18.169 .   307    ASP AAA CB   .    1
ATOM        4706 H  HB3  . ASP AAA  1   307          HB3  . ASP  307     1.405    -0.925    -0.163 1.000     10.683 .   307    ASP AAA HB3  c    1
ATOM        4707 H  HB2  . ASP AAA  1   307          HB2  . ASP  307     0.209     0.098     0.029 1.000     10.683 .   307    ASP AAA HB2  c    1
ATOM        4708 C  CG   . ASP AAA  1   307          CG   . ASP  307     1.274    -0.200     1.722 1.000     16.419 .   307    ASP AAA CG   .    1
ATOM        4709 O  OD1  . ASP AAA  1   307          OD1  . ASP  307     2.447    -0.020     2.166 1.000     15.640 .   307    ASP AAA OD1  .    1
ATOM        4710 O  OD2  . ASP AAA  1   307          OD2  . ASP  307     0.352    -0.609     2.401 1.000     14.672 .   307    ASP AAA OD2  .    1
ATOM        4711 C  C    . ASP AAA  1   307          C    . ASP  307     1.864     1.160    -1.907 1.000     14.051 .   307    ASP AAA C    .    1
ATOM        4712 O  O    . ASP AAA  1   307          O    . ASP  307     2.488     0.420    -2.645 1.000     14.790 .   307    ASP AAA O    .    1
ATOM        4714 N  N    . VAL AAA  1   308          N    . VAL  308     0.894     1.943    -2.385 1.000     13.911 .   308    VAL AAA N    .    1
ATOM        4715 H  H    . VAL AAA  1   308          H    . VAL  308     0.323     2.436    -1.861 1.000     10.557 .   308    VAL AAA H    c    1
ATOM        4716 C  CA   . VAL AAA  1   308          CA   . VAL  308     0.683     2.039    -3.846 1.000     14.323 .   308    VAL AAA CA   .    1
ATOM        4717 H  HA   . VAL AAA  1   308          HA   . VAL  308     0.334     1.187    -4.161 1.000     10.246 .   308    VAL AAA HA   c    1
ATOM        4718 C  CB   . VAL AAA  1   308          CB   . VAL  308    -0.397     3.134    -4.091 1.000     16.063 .   308    VAL AAA CB   .    1
ATOM        4719 H  HB   . VAL AAA  1   308          HB   . VAL  308    -0.179     3.888    -3.490 1.000     10.560 .   308    VAL AAA HB   c    1
ATOM        4720 C  CG1  . VAL AAA  1   308          CG1  . VAL  308    -0.335     3.667    -5.506 1.000     17.273 .   308    VAL AAA CG1  .    1
ATOM        4721 H  HG11 . VAL AAA  1   308          HG11 . VAL  308     0.504     4.141    -5.642 1.000     11.376 .   308    VAL AAA HG11 c    1
ATOM        4722 H  HG12 . VAL AAA  1   308          HG12 . VAL  308    -1.077     4.280    -5.654 1.000     11.376 .   308    VAL AAA HG12 c    1
ATOM        4723 H  HG13 . VAL AAA  1   308          HG13 . VAL  308    -0.396     2.928    -6.136 1.000     11.376 .   308    VAL AAA HG13 c    1
ATOM        4724 C  CG2  . VAL AAA  1   308          CG2  . VAL  308    -1.818     2.681    -3.743 1.000     17.500 .   308    VAL AAA CG2  .    1
ATOM        4725 H  HG21 . VAL AAA  1   308          HG21 . VAL  308    -2.041     1.893    -4.268 1.000     10.883 .   308    VAL AAA HG21 c    1
ATOM        4726 H  HG22 . VAL AAA  1   308          HG22 . VAL  308    -2.447     3.395    -3.946 1.000     10.880 .   308    VAL AAA HG22 c    1
ATOM        4727 H  HG23 . VAL AAA  1   308          HG23 . VAL  308    -1.868     2.464    -2.797 1.000     10.883 .   308    VAL AAA HG23 c    1
ATOM        4728 C  C    . VAL AAA  1   308          C    . VAL  308     2.009     2.309    -4.559 1.000     12.525 .   308    VAL AAA C    .    1
ATOM        4729 O  O    . VAL AAA  1   308          O    . VAL  308     2.229     1.814    -5.615 1.000     14.212 .   308    VAL AAA O    .    1
ATOM        4731 N  N    . ALA AAA  1   309          N    . ALA  309     2.777     3.263    -4.043 1.000     13.427 .   309    ALA AAA N    .    1
ATOM        4732 H  H    . ALA AAA  1   309          H    . ALA  309     2.528     3.792    -3.334 1.000      9.157 .   309    ALA AAA H    c    1
ATOM        4733 C  CA   . ALA AAA  1   309          CA   . ALA  309     4.138     3.575    -4.564 1.000     13.919 .   309    ALA AAA CA   .    1
ATOM        4734 H  HA   . ALA AAA  1   309          HA   . ALA  309     4.072     3.630    -5.547 1.000      8.093 .   309    ALA AAA HA   c    1
ATOM        4735 C  CB   . ALA AAA  1   309          CB   . ALA  309     4.640     4.903    -4.066 1.000     13.733 .   309    ALA AAA CB   .    1
ATOM        4736 H  HB3  . ALA AAA  1   309          HB3  . ALA  309     4.716     4.881    -3.098 1.000     11.389 .   309    ALA AAA HB3  c    1
ATOM        4737 H  HB2  . ALA AAA  1   309          HB2  . ALA  309     4.017     5.603    -4.325 1.000     11.386 .   309    ALA AAA HB2  c    1
ATOM        4738 H  HB1  . ALA AAA  1   309          HB1  . ALA  309     5.512     5.088    -4.454 1.000     11.389 .   309    ALA AAA HB1  c    1
ATOM        4739 C  C    . ALA AAA  1   309          C    . ALA  309     5.182     2.492    -4.233 1.000     12.813 .   309    ALA AAA C    .    1
ATOM        4740 O  O    . ALA AAA  1   309          O    . ALA  309     5.814     2.026    -5.151 1.000     14.895 .   309    ALA AAA O    .    1
ATOM        4742 N  N    . LEU AAA  1   310          N    . LEU  310     5.225     2.103    -2.989 1.000     14.703 .   310    LEU AAA N    .    1
ATOM        4743 H  H    . LEU AAA  1   310          H    . LEU  310     4.612     2.340    -2.348 1.000      9.848 .   310    LEU AAA H    c    1
ATOM        4744 C  CA   . LEU AAA  1   310          CA   . LEU  310     6.328     1.205    -2.554 1.000     15.936 .   310    LEU AAA CA   .    1
ATOM        4745 H  HA   . LEU AAA  1   310          HA   . LEU  310     7.171     1.616    -2.853 1.000     11.003 .   310    LEU AAA HA   c    1
ATOM        4746 C  CB   . LEU AAA  1   310          CB   . LEU  310     6.350     1.144    -1.032 1.000     18.031 .   310    LEU AAA CB   .    1
ATOM        4747 H  HB3  . LEU AAA  1   310          HB3  . LEU  310     7.037     0.502    -0.763 1.000     10.381 .   310    LEU AAA HB3  c    1
ATOM        4748 H  HB2  . LEU AAA  1   310          HB2  . LEU  310     5.489     0.794    -0.728 1.000     10.381 .   310    LEU AAA HB2  c    1
ATOM        4749 C  CG   . LEU AAA  1   310          CG   . LEU  310     6.616     2.463    -0.309 1.000     20.183 .   310    LEU AAA CG   .    1
ATOM        4750 H  HG   . LEU AAA  1   310          HG   . LEU  310     5.860     3.064    -0.519 1.000      9.992 .   310    LEU AAA HG   c    1
ATOM        4751 C  CD1  . LEU AAA  1   310          CD1  . LEU  310     6.573     2.216     1.185 1.000     17.592 .   310    LEU AAA CD1  .    1
ATOM        4752 H  HD11 . LEU AAA  1   310          HD11 . LEU  310     5.707     1.846     1.428 1.000     11.885 .   310    LEU AAA HD11 c    1
ATOM        4753 H  HD12 . LEU AAA  1   310          HD12 . LEU  310     6.712     3.055     1.658 1.000     11.885 .   310    LEU AAA HD12 c    1
ATOM        4754 H  HD13 . LEU AAA  1   310          HD13 . LEU  310     7.274     1.587     1.430 1.000     11.885 .   310    LEU AAA HD13 c    1
ATOM        4755 C  CD2  . LEU AAA  1   310          CD2  . LEU  310     7.910     3.207    -0.738 1.000     16.667 .   310    LEU AAA CD2  .    1
ATOM        4756 H  HD21 . LEU AAA  1   310          HD21 . LEU  310     8.678     2.622    -0.613 1.000     11.189 .   310    LEU AAA HD21 c    1
ATOM        4757 H  HD22 . LEU AAA  1   310          HD22 . LEU  310     8.020     4.006    -0.195 1.000     11.189 .   310    LEU AAA HD22 c    1
ATOM        4758 H  HD23 . LEU AAA  1   310          HD23 . LEU  310     7.844     3.460    -1.675 1.000     11.189 .   310    LEU AAA HD23 c    1
ATOM        4759 C  C    . LEU AAA  1   310          C    . LEU  310     6.239    -0.165    -3.218 1.000     14.753 .   310    LEU AAA C    .    1
ATOM        4760 O  O    . LEU AAA  1   310          O    . LEU  310     7.271    -0.764    -3.543 1.000     14.231 .   310    LEU AAA O    .    1
ATOM        4762 N  N    A LYS AAA  1   311          N    . LYS  311     5.031    -0.678    -3.461 0.490     17.585 .   311    LYS AAA N    .    1
ATOM        4763 N  N    B LYS AAA  1   311          N    . LYS  311     5.034    -0.694    -3.462 0.510     18.057 .   311    LYS AAA N    .    1
ATOM        4764 H  H    A LYS AAA  1   311          H    . LYS  311     4.243    -0.225    -3.315 0.490      9.612 .   311    LYS AAA H    c    1
ATOM        4765 H  H    B LYS AAA  1   311          H    . LYS  311     4.239    -0.251    -3.332 0.510     10.640 .   311    LYS AAA H    c    1
ATOM        4766 C  CA   A LYS AAA  1   311          CA   . LYS  311     4.888    -2.047    -3.994 0.490     18.733 .   311    LYS AAA CA   .    1
ATOM        4767 C  CA   B LYS AAA  1   311          CA   . LYS  311     4.929    -2.076    -3.978 0.510     19.526 .   311    LYS AAA CA   .    1
ATOM        4768 H  HA   A LYS AAA  1   311          HA   . LYS  311     5.407    -2.655    -3.405 0.490     10.326 .   311    LYS AAA HA   c    1
ATOM        4769 H  HA   B LYS AAA  1   311          HA   . LYS  311     5.534    -2.637    -3.422 0.510     10.347 .   311    LYS AAA HA   c    1
ATOM        4770 C  CB   A LYS AAA  1   311          CB   . LYS  311     3.398    -2.444    -3.936 0.490     19.398 .   311    LYS AAA CB   .    1
ATOM        4771 C  CB   B LYS AAA  1   311          CB   . LYS  311     3.486    -2.589    -3.760 0.510     20.247 .   311    LYS AAA CB   .    1
ATOM        4772 H  HB3  A LYS AAA  1   311          HB3  . LYS  311     3.070    -2.246    -3.025 0.490     10.941 .   311    LYS AAA HB3  c    1
ATOM        4773 H  HB3  B LYS AAA  1   311          HB3  . LYS  311     3.238    -2.388    -2.827 0.510     12.258 .   311    LYS AAA HB3  c    1
ATOM        4774 H  HB2  A LYS AAA  1   311          HB2  . LYS  311     3.332    -3.419    -4.064 0.490     10.941 .   311    LYS AAA HB2  c    1
ATOM        4775 H  HB2  B LYS AAA  1   311          HB2  . LYS  311     3.493    -3.569    -3.850 0.510     12.258 .   311    LYS AAA HB2  c    1
ATOM        4776 C  CG   A LYS AAA  1   311          CG   . LYS  311     2.445    -1.762    -4.937 0.490     17.378 .   311    LYS AAA CG   .    1
ATOM        4777 C  CG   B LYS AAA  1   311          CG   . LYS  311     2.376    -2.042    -4.664 0.510     18.065 .   311    LYS AAA CG   .    1
ATOM        4778 H  HG3  A LYS AAA  1   311          HG3  . LYS  311     2.759    -1.963    -5.846 0.490      9.529 .   311    LYS AAA HG3  c    1
ATOM        4779 H  HG3  B LYS AAA  1   311          HG3  . LYS  311     2.434    -2.489    -5.537 0.510     12.243 .   311    LYS AAA HG3  c    1
ATOM        4780 H  HG2  A LYS AAA  1   311          HG2  . LYS  311     2.503    -0.790    -4.813 0.490      9.529 .   311    LYS AAA HG2  c    1
ATOM        4781 H  HG2  B LYS AAA  1   311          HG2  . LYS  311     2.524    -1.082    -4.805 0.510     12.238 .   311    LYS AAA HG2  c    1
ATOM        4782 C  CD   A LYS AAA  1   311          CD   . LYS  311     0.957    -2.181    -4.835 0.490     18.381 .   311    LYS AAA CD   .    1
ATOM        4783 C  CD   B LYS AAA  1   311          CD   . LYS  311     0.972    -2.255    -4.081 0.510     16.791 .   311    LYS AAA CD   .    1
ATOM        4784 H  HD3  A LYS AAA  1   311          HD3  . LYS  311     0.885    -3.137    -5.047 0.490     10.133 .   311    LYS AAA HD3  c    1
ATOM        4785 H  HD3  B LYS AAA  1   311          HD3  . LYS  311     0.834    -1.617    -3.348 0.510     12.246 .   311    LYS AAA HD3  c    1
ATOM        4786 H  HD2  A LYS AAA  1   311          HD2  . LYS  311     0.444    -1.690    -5.513 0.490     10.133 .   311    LYS AAA HD2  c    1
ATOM        4787 H  HD2  B LYS AAA  1   311          HD2  . LYS  311     0.921    -3.158    -3.703 0.510     12.243 .   311    LYS AAA HD2  c    1
ATOM        4788 C  CE   A LYS AAA  1   311          CE   . LYS  311     0.315    -1.942    -3.485 0.490     17.845 .   311    LYS AAA CE   .    1
ATOM        4789 C  CE   B LYS AAA  1   311          CE   . LYS  311    -0.137    -2.088    -5.076 0.510     17.737 .   311    LYS AAA CE   .    1
ATOM        4790 H  HE3  A LYS AAA  1   311          HE3  . LYS  311     0.360    -0.994    -3.262 0.490     10.298 .   311    LYS AAA HE3  c    1
ATOM        4791 H  HE3  B LYS AAA  1   311          HE3  . LYS  311     0.114    -2.486    -5.931 0.510     13.487 .   311    LYS AAA HE3  c    1
ATOM        4792 H  HE2  A LYS AAA  1   311          HE2  . LYS  311     0.794    -2.441    -2.799 0.490     10.298 .   311    LYS AAA HE2  c    1
ATOM        4793 H  HE2  B LYS AAA  1   311          HE2  . LYS  311    -0.325    -1.140    -5.216 0.510     13.498 .   311    LYS AAA HE2  c    1
ATOM        4794 N  NZ   A LYS AAA  1   311          NZ   . LYS  311    -1.115    -2.372    -3.506 0.490     19.536 .   311    LYS AAA NZ   .    1
ATOM        4795 N  NZ   B LYS AAA  1   311          NZ   . LYS  311    -1.337    -2.759    -4.550 0.510     17.116 .   311    LYS AAA NZ   .    1
ATOM        4796 H  HZ1  A LYS AAA  1   311          HZ1  . LYS  311    -1.560    -1.931    -4.162 0.490     13.179 .   311    LYS AAA HZ1  c    1
ATOM        4797 H  HZ1  B LYS AAA  1   311          HZ1  . LYS  311    -1.198    -3.654    -4.507 0.510     11.684 .   311    LYS AAA HZ1  c    1
ATOM        4798 H  HZ2  A LYS AAA  1   311          HZ2  . LYS  311    -1.502    -2.186    -2.708 0.490     13.182 .   311    LYS AAA HZ2  c    1
ATOM        4799 H  HZ2  B LYS AAA  1   311          HZ2  . LYS  311    -2.046    -2.592    -5.091 0.510     11.684 .   311    LYS AAA HZ2  c    1
ATOM        4800 H  HZ3  A LYS AAA  1   311          HZ3  . LYS  311    -1.164    -3.264    -3.663 0.490     13.179 .   311    LYS AAA HZ3  c    1
ATOM        4801 H  HZ3  B LYS AAA  1   311          HZ3  . LYS  311    -1.524    -2.447    -3.717 0.510     11.681 .   311    LYS AAA HZ3  c    1
ATOM        4802 C  C    A LYS AAA  1   311          C    . LYS  311     5.463    -2.180    -5.458 0.490     20.944 .   311    LYS AAA C    .    1
ATOM        4803 C  C    B LYS AAA  1   311          C    . LYS  311     5.445    -2.176    -5.464 0.510     20.885 .   311    LYS AAA C    .    1
ATOM        4804 O  O    A LYS AAA  1   311          O    . LYS  311     5.713    -3.408    -5.963 0.490     21.320 .   311    LYS AAA O    .    1
ATOM        4805 O  O    B LYS AAA  1   311          O    . LYS  311     5.670    -3.393    -5.985 0.510     20.924 .   311    LYS AAA O    .    1
ATOM        4807 N  N    . ALA AAA  1   312          N    . ALA  312     5.536    -0.913    -6.109 1.000     16.657 .   312    ALA AAA N    .    1
ATOM        4808 H  H    . ALA AAA  1   312          H    . ALA  312     5.259    -0.038    -5.754 1.000      8.590 .   312    ALA AAA H    c    1
ATOM        4809 C  CA   . ALA AAA  1   312          CA   . ALA  312     6.075    -0.856    -7.481 1.000     15.271 .   312    ALA AAA CA   .    1
ATOM        4810 H  HA   . ALA AAA  1   312          HA   . ALA  312     5.700    -1.612    -7.991 1.000      7.980 .   312    ALA AAA HA   c    1
ATOM        4811 C  CB   . ALA AAA  1   312          CB   . ALA  312     5.665     0.410    -8.173 1.000     14.288 .   312    ALA AAA CB   .    1
ATOM        4812 H  HB3  . ALA AAA  1   312          HB3  . ALA  312     6.024     1.175    -7.693 1.000      9.236 .   312    ALA AAA HB3  c    1
ATOM        4813 H  HB2  . ALA AAA  1   312          HB2  . ALA  312     4.695     0.469    -8.194 1.000      9.236 .   312    ALA AAA HB2  c    1
ATOM        4814 H  HB1  . ALA AAA  1   312          HB1  . ALA  312     6.007     0.410    -9.083 1.000      9.236 .   312    ALA AAA HB1  c    1
ATOM        4815 C  C    . ALA AAA  1   312          C    . ALA  312     7.607    -1.007    -7.472 1.000     14.242 .   312    ALA AAA C    .    1
ATOM        4816 O  O    . ALA AAA  1   312          O    . ALA  312     8.163    -1.048    -8.555 1.000     17.175 .   312    ALA AAA O    .    1
ATOM        4818 N  N    . ALA AAA  1   313          N    . ALA  313     8.179    -1.028    -6.294 1.000     12.867 .   313    ALA AAA N    .    1
ATOM        4819 H  H    . ALA AAA  1   313          H    . ALA  313     7.746    -1.029    -5.489 1.000      8.796 .   313    ALA AAA H    c    1
ATOM        4820 C  CA   . ALA AAA  1   313          CA   . ALA  313     9.660    -1.020    -6.179 1.000     13.279 .   313    ALA AAA CA   .    1
ATOM        4821 H  HA   . ALA AAA  1   313          HA   . ALA  313    10.038    -1.205    -7.070 1.000      7.403 .   313    ALA AAA HA   c    1
ATOM        4822 C  CB   . ALA AAA  1   313          CB   . ALA  313    10.157     0.333    -5.728 1.000     15.480 .   313    ALA AAA CB   .    1
ATOM        4823 H  HB3  . ALA AAA  1   313          HB3  . ALA  313     9.769     0.551    -4.864 1.000     12.660 .   313    ALA AAA HB3  c    1
ATOM        4824 H  HB2  . ALA AAA  1   313          HB2  . ALA  313     9.898     1.008    -6.378 1.000     12.660 .   313    ALA AAA HB2  c    1
ATOM        4825 H  HB1  . ALA AAA  1   313          HB1  . ALA  313    11.126     0.314    -5.651 1.000     12.660 .   313    ALA AAA HB1  c    1
ATOM        4826 C  C    . ALA AAA  1   313          C    . ALA  313    10.112    -2.127    -5.242 1.000     13.921 .   313    ALA AAA C    .    1
ATOM        4827 O  O    . ALA AAA  1   313          O    . ALA  313     9.447    -2.560    -4.347 1.000     14.963 .   313    ALA AAA O    .    1
ATOM        4829 N  N    . PHE AAA  1   314          N    . PHE  314    11.427    -2.397    -5.323 1.000     14.539 .   314    PHE AAA N    .    1
ATOM        4830 H  H    . PHE AAA  1   314          H    . PHE  314    11.920    -2.208    -6.075 1.000      7.333 .   314    PHE AAA H    c    1
ATOM        4831 C  CA   . PHE AAA  1   314          CA   . PHE  314    12.237    -3.017    -4.251 1.000     13.466 .   314    PHE AAA CA   .    1
ATOM        4832 H  HA   . PHE AAA  1   314          HA   . PHE  314    11.650    -3.535    -3.643 1.000      8.787 .   314    PHE AAA HA   c    1
ATOM        4833 C  CB   . PHE AAA  1   314          CB   . PHE  314    13.269    -3.934    -4.879 1.000     14.643 .   314    PHE AAA CB   .    1
ATOM        4834 H  HB3  . PHE AAA  1   314          HB3  . PHE  314    13.823    -3.406    -5.490 1.000      7.354 .   314    PHE AAA HB3  c    1
ATOM        4835 H  HB2  . PHE AAA  1   314          HB2  . PHE  314    12.800    -4.611    -5.409 1.000      7.362 .   314    PHE AAA HB2  c    1
ATOM        4836 C  CG   . PHE AAA  1   314          CG   . PHE  314    14.161    -4.625    -3.889 1.000     15.986 .   314    PHE AAA CG   .    1
ATOM        4837 C  CD1  . PHE AAA  1   314          CD1  . PHE  314    13.788    -5.790    -3.274 1.000     16.588 .   314    PHE AAA CD1  .    1
ATOM        4838 H  HD1  . PHE AAA  1   314          HD1  . PHE  314    12.965    -6.189    -3.507 1.000      8.699 .   314    PHE AAA HD1  c    1
ATOM        4839 C  CE1  . PHE AAA  1   314          CE1  . PHE  314    14.640    -6.450    -2.403 1.000     16.149 .   314    PHE AAA CE1  .    1
ATOM        4840 H  HE1  . PHE AAA  1   314          HE1  . PHE  314    14.370    -7.260    -1.999 1.000      8.755 .   314    PHE AAA HE1  c    1
ATOM        4841 C  CZ   . PHE AAA  1   314          CZ   . PHE  314    15.857    -5.891    -2.091 1.000     19.676 .   314    PHE AAA CZ   .    1
ATOM        4842 H  HZ   . PHE AAA  1   314          HZ   . PHE  314    16.430    -6.317    -1.474 1.000      8.804 .   314    PHE AAA HZ   c    1
ATOM        4843 C  CD2  . PHE AAA  1   314          CD2  . PHE  314    15.367    -4.038    -3.551 1.000     18.402 .   314    PHE AAA CD2  .    1
ATOM        4844 H  HD2  . PHE AAA  1   314          HD2  . PHE  314    15.636    -3.235    -3.969 1.000      8.722 .   314    PHE AAA HD2  c    1
ATOM        4845 C  CE2  . PHE AAA  1   314          CE2  . PHE  314    16.235    -4.703    -2.682 1.000     21.779 .   314    PHE AAA CE2  .    1
ATOM        4846 H  HE2  . PHE AAA  1   314          HE2  . PHE  314    17.064    -4.311    -2.460 1.000      8.880 .   314    PHE AAA HE2  c    1
ATOM        4847 C  C    . PHE AAA  1   314          C    . PHE  314    12.865    -1.847    -3.490 1.000     14.800 .   314    PHE AAA C    .    1
ATOM        4848 O  O    . PHE AAA  1   314          O    . PHE  314    13.577    -1.015    -4.127 1.000     15.022 .   314    PHE AAA O    .    1
ATOM        4850 N  N    . VAL AAA  1   315          N    . VAL  315    12.603    -1.776    -2.191 1.000     15.073 .   315    VAL AAA N    .    1
ATOM        4851 H  H    . VAL AAA  1   315          H    . VAL  315    12.194    -2.450    -1.719 1.000      8.742 .   315    VAL AAA H    c    1
ATOM        4852 C  CA   . VAL AAA  1   315          CA   . VAL  315    12.963    -0.587    -1.388 1.000     15.118 .   315    VAL AAA CA   .    1
ATOM        4853 H  HA   . VAL AAA  1   315          HA   . VAL  315    13.438     0.030    -1.967 1.000     11.696 .   315    VAL AAA HA   c    1
ATOM        4854 C  CB   . VAL AAA  1   315          CB   . VAL  315    11.756     0.142    -0.830 1.000     19.485 .   315    VAL AAA CB   .    1
ATOM        4855 H  HB   . VAL AAA  1   315          HB   . VAL  315    11.373    -0.404    -0.099 1.000      9.528 .   315    VAL AAA HB   c    1
ATOM        4856 C  CG1  . VAL AAA  1   315          CG1  . VAL  315    12.146     1.493    -0.277 1.000     24.643 .   315    VAL AAA CG1  .    1
ATOM        4857 H  HG11 . VAL AAA  1   315          HG11 . VAL  315    12.753     1.375     0.475 1.000     12.016 .   315    VAL AAA HG11 c    1
ATOM        4858 H  HG12 . VAL AAA  1   315          HG12 . VAL  315    11.349     1.964     0.023 1.000     12.016 .   315    VAL AAA HG12 c    1
ATOM        4859 H  HG13 . VAL AAA  1   315          HG13 . VAL  315    12.588     2.013    -0.970 1.000     12.015 .   315    VAL AAA HG13 c    1
ATOM        4860 C  CG2  . VAL AAA  1   315          CG2  . VAL  315    10.699     0.310    -1.918 1.000     27.611 .   315    VAL AAA CG2  .    1
ATOM        4861 H  HG21 . VAL AAA  1   315          HG21 . VAL  315    11.085     0.784    -2.675 1.000     11.620 .   315    VAL AAA HG21 c    1
ATOM        4862 H  HG22 . VAL AAA  1   315          HG22 . VAL  315     9.949     0.820    -1.566 1.000     11.620 .   315    VAL AAA HG22 c    1
ATOM        4863 H  HG23 . VAL AAA  1   315          HG23 . VAL  315    10.387    -0.564    -2.209 1.000     11.620 .   315    VAL AAA HG23 c    1
ATOM        4864 C  C    . VAL AAA  1   315          C    . VAL  315    13.904    -1.005    -0.270 1.000     21.110 .   315    VAL AAA C    .    1
ATOM        4865 O  O    . VAL AAA  1   315          O    . VAL  315    13.613    -1.871     0.497 1.000     23.089 .   315    VAL AAA O    .    1
ATOM        4867 N  N    . VAL AAA  1   316          N    . VAL  316    15.028    -0.268    -0.223 1.000     17.825 .   316    VAL AAA N    .    1
ATOM        4868 H  H    . VAL AAA  1   316          H    . VAL  316    15.187     0.418    -0.812 1.000     11.760 .   316    VAL AAA H    c    1
ATOM        4869 C  CA   . VAL AAA  1   316          CA   . VAL  316    16.131    -0.465     0.765 1.000     18.750 .   316    VAL AAA CA   .    1
ATOM        4870 H  HA   . VAL AAA  1   316          HA   . VAL  316    15.974    -1.305     1.233 1.000     10.260 .   316    VAL AAA HA   c    1
ATOM        4871 C  CB   . VAL AAA  1   316          CB   . VAL  316    17.525    -0.529     0.128 1.000     17.972 .   316    VAL AAA CB   .    1
ATOM        4872 H  HB   . VAL AAA  1   316          HB   . VAL  316    17.708     0.356    -0.272 1.000     10.791 .   316    VAL AAA HB   c    1
ATOM        4873 C  CG1  . VAL AAA  1   316          CG1  . VAL  316    18.596    -0.795     1.183 1.000     20.327 .   316    VAL AAA CG1  .    1
ATOM        4874 H  HG11 . VAL AAA  1   316          HG11 . VAL  316    18.605    -0.071     1.832 1.000     16.317 .   316    VAL AAA HG11 c    1
ATOM        4875 H  HG12 . VAL AAA  1   316          HG12 . VAL  316    19.467    -0.852     0.753 1.000     16.333 .   316    VAL AAA HG12 c    1
ATOM        4876 H  HG13 . VAL AAA  1   316          HG13 . VAL  316    18.404    -1.634     1.637 1.000     16.317 .   316    VAL AAA HG13 c    1
ATOM        4877 C  CG2  . VAL AAA  1   316          CG2  . VAL  316    17.560    -1.556    -0.987 1.000     17.370 .   316    VAL AAA CG2  .    1
ATOM        4878 H  HG21 . VAL AAA  1   316          HG21 . VAL  316    17.288    -2.423    -0.638 1.000     12.181 .   316    VAL AAA HG21 c    1
ATOM        4879 H  HG22 . VAL AAA  1   316          HG22 . VAL  316    18.464    -1.620    -1.341 1.000     12.184 .   316    VAL AAA HG22 c    1
ATOM        4880 H  HG23 . VAL AAA  1   316          HG23 . VAL  316    16.952    -1.288    -1.697 1.000     12.181 .   316    VAL AAA HG23 c    1
ATOM        4881 C  C    . VAL AAA  1   316          C    . VAL  316    16.070     0.666     1.775 1.000     18.151 .   316    VAL AAA C    .    1
ATOM        4882 O  O    . VAL AAA  1   316          O    . VAL  316    16.189     1.823     1.391 1.000     16.787 .   316    VAL AAA O    .    1
ATOM        4884 N  N    . PHE AAA  1   317          N    . PHE  317    15.849     0.292     3.014 1.000     16.864 .   317    PHE AAA N    .    1
ATOM        4885 H  H    . PHE AAA  1   317          H    . PHE  317    15.643    -0.577     3.228 1.000     10.167 .   317    PHE AAA H    c    1
ATOM        4886 C  CA   . PHE AAA  1   317          CA   . PHE  317    15.893     1.162     4.201 1.000     15.819 .   317    PHE AAA CA   .    1
ATOM        4887 H  HA   . PHE AAA  1   317          HA   . PHE  317    15.806     2.106     3.914 1.000     11.399 .   317    PHE AAA HA   c    1
ATOM        4888 C  CB   . PHE AAA  1   317          CB   . PHE  317    14.734     0.821     5.140 1.000     14.881 .   317    PHE AAA CB   .    1
ATOM        4889 H  HB3  . PHE AAA  1   317          HB3  . PHE  317    14.846     1.333     5.968 1.000     10.272 .   317    PHE AAA HB3  c    1
ATOM        4890 H  HB2  . PHE AAA  1   317          HB2  . PHE  317    14.792    -0.130     5.369 1.000     10.271 .   317    PHE AAA HB2  c    1
ATOM        4891 C  CG   . PHE AAA  1   317          CG   . PHE  317    13.363     1.102     4.574 1.000     15.404 .   317    PHE AAA CG   .    1
ATOM        4892 C  CD1  . PHE AAA  1   317          CD1  . PHE  317    12.778     0.201     3.700 1.000     14.567 .   317    PHE AAA CD1  .    1
ATOM        4893 H  HD1  . PHE AAA  1   317          HD1  . PHE  317    13.228    -0.600     3.481 1.000     10.564 .   317    PHE AAA HD1  c    1
ATOM        4894 C  CE1  . PHE AAA  1   317          CE1  . PHE  317    11.525     0.463     3.165 1.000     14.125 .   317    PHE AAA CE1  .    1
ATOM        4895 H  HE1  . PHE AAA  1   317          HE1  . PHE  317    11.122    -0.162     2.584 1.000     10.559 .   317    PHE AAA HE1  c    1
ATOM        4896 C  CZ   . PHE AAA  1   317          CZ   . PHE  317    10.861     1.609     3.496 1.000     13.681 .   317    PHE AAA CZ   .    1
ATOM        4897 H  HZ   . PHE AAA  1   317          HZ   . PHE  317    10.013     1.784     3.121 1.000     10.602 .   317    PHE AAA HZ   c    1
ATOM        4898 C  CD2  . PHE AAA  1   317          CD2  . PHE  317    12.704     2.274     4.874 1.000     15.107 .   317    PHE AAA CD2  .    1
ATOM        4899 H  HD2  . PHE AAA  1   317          HD2  . PHE  317    13.105     2.890     5.460 1.000     10.643 .   317    PHE AAA HD2  c    1
ATOM        4900 C  CE2  . PHE AAA  1   317          CE2  . PHE  317    11.447     2.546     4.344 1.000     13.984 .   317    PHE AAA CE2  .    1
ATOM        4901 H  HE2  . PHE AAA  1   317          HE2  . PHE  317    10.992     3.342     4.570 1.000     10.581 .   317    PHE AAA HE2  c    1
ATOM        4902 C  C    . PHE AAA  1   317          C    . PHE  317    17.300     0.947     4.808 1.000     16.948 .   317    PHE AAA C    .    1
ATOM        4903 O  O    . PHE AAA  1   317          O    . PHE  317    17.491    -0.032     5.514 1.000     18.967 .   317    PHE AAA O    .    1
ATOM        4905 N  N    . ASN AAA  1   318          N    . ASN  318    18.229     1.848     4.511 1.000     14.455 .   318    ASN AAA N    .    1
ATOM        4906 H  H    . ASN AAA  1   318          H    . ASN  318    18.031     2.627     4.062 1.000     11.376 .   318    ASN AAA H    c    1
ATOM        4907 C  CA   . ASN AAA  1   318          CA   . ASN  318    19.679     1.697     4.878 1.000     15.276 .   318    ASN AAA CA   .    1
ATOM        4908 H  HA   . ASN AAA  1   318          HA   . ASN  318    19.881     0.746     5.022 1.000     14.574 .   318    ASN AAA HA   c    1
ATOM        4909 C  CB   . ASN AAA  1   318          CB   . ASN  318    20.521     2.203     3.724 1.000     15.931 .   318    ASN AAA CB   .    1
ATOM        4910 H  HB3  . ASN AAA  1   318          HB3  . ASN  318    20.170     3.063     3.417 1.000     11.608 .   318    ASN AAA HB3  c    1
ATOM        4911 H  HB2  . ASN AAA  1   318          HB2  . ASN  318    20.473     1.566     2.983 1.000     11.609 .   318    ASN AAA HB2  c    1
ATOM        4912 C  CG   . ASN AAA  1   318          CG   . ASN  318    21.967     2.373     4.163 1.000     20.370 .   318    ASN AAA CG   .    1
ATOM        4913 O  OD1  . ASN AAA  1   318          OD1  . ASN  318    22.355     1.723     5.113 1.000     32.468 .   318    ASN AAA OD1  .    1
ATOM        4914 N  ND2  . ASN AAA  1   318          ND2  . ASN  318    22.633     3.340     3.581 1.000     18.647 .   318    ASN AAA ND2  .    1
ATOM        4915 H  HD21 . ASN AAA  1   318          HD21 . ASN  318    23.493     3.444     3.799 0.000     17.499 .   318    ASN AAA HD21 c    1
ATOM        4916 H  HD22 . ASN AAA  1   318          HD22 . ASN  318    22.271     3.808     2.953 0.000     17.499 .   318    ASN AAA HD22 c    1
ATOM        4917 C  C    . ASN AAA  1   318          C    . ASN  318    19.975     2.500     6.175 1.000     21.567 .   318    ASN AAA C    .    1
ATOM        4918 O  O    . ASN AAA  1   318          O    . ASN  318    19.952     3.811     6.152 1.000     25.372 .   318    ASN AAA O    .    1
ATOM        4920 N  N    . GLY AAA  1   319          N    . GLY  319    19.935     1.750     7.298 1.000     19.536 .   319    GLY AAA N    .    1
ATOM        4921 H  H    . GLY AAA  1   319          H    . GLY  319    19.807     0.811     7.296 1.000     14.954 .   319    GLY AAA H    c    1
ATOM        4922 C  CA   . GLY AAA  1   319          CA   . GLY  319    20.083     2.320     8.642 1.000     17.378 .   319    GLY AAA CA   .    1
ATOM        4923 H  HA3  . GLY AAA  1   319          HA3  . GLY  319    19.637     1.723     9.293 1.000     13.539 .   319    GLY AAA HA3  c    1
ATOM        4924 H  HA2  . GLY AAA  1   319          HA2  . GLY  319    19.627     3.199     8.673 1.000     13.539 .   319    GLY AAA HA2  c    1
ATOM        4925 C  C    . GLY AAA  1   319          C    . GLY  319    21.556     2.497     9.042 1.000     20.944 .   319    GLY AAA C    .    1
ATOM        4926 O  O    . GLY AAA  1   319          O    . GLY  319    21.826     2.480    10.252 1.000     31.608 .   319    GLY AAA O    .    1
ATOM        4928 N  N    . ALA AAA  1   320          N    . ALA  320    22.483     2.727     8.092 1.000     21.997 .   320    ALA AAA N    .    1
ATOM        4929 H  H    . ALA AAA  1   320          H    . ALA  320    22.306     2.651     7.195 1.000     19.426 .   320    ALA AAA H    c    1
ATOM        4930 C  CA   . ALA AAA  1   320          CA   . ALA  320    23.892     3.128     8.366 1.000     23.148 .   320    ALA AAA CA   .    1
ATOM        4931 H  HA   . ALA AAA  1   320          HA   . ALA  320    24.335     2.425     8.897 1.000     18.300 .   320    ALA AAA HA   c    1
ATOM        4932 C  CB   . ALA AAA  1   320          CB   . ALA  320    24.611     3.311     7.064 1.000     27.334 .   320    ALA AAA CB   .    1
ATOM        4933 H  HB3  . ALA AAA  1   320          HB3  . ALA  320    24.167     3.999     6.540 1.000     20.936 .   320    ALA AAA HB3  c    1
ATOM        4934 H  HB2  . ALA AAA  1   320          HB2  . ALA  320    24.604     2.474     6.568 1.000     20.936 .   320    ALA AAA HB2  c    1
ATOM        4935 H  HB1  . ALA AAA  1   320          HB1  . ALA  320    25.530     3.577     7.234 1.000     20.936 .   320    ALA AAA HB1  c    1
ATOM        4936 C  C    . ALA AAA  1   320          C    . ALA  320    23.859     4.421     9.162 1.000     24.134 .   320    ALA AAA C    .    1
ATOM        4937 O  O    . ALA AAA  1   320          O    . ALA  320    22.784     5.047     9.313 1.000     24.597 .   320    ALA AAA O    .    1
ATOM        4939 N  N    . THR AAA  1   321          N    . THR  321    25.026     4.779     9.685 1.000     29.856 .   321    THR AAA N    .    1
ATOM        4940 H  H    . THR AAA  1   321          H    . THR  321    25.802     4.297     9.591 1.000     21.705 .   321    THR AAA H    c    1
ATOM        4941 C  CA   . THR AAA  1   321          CA   . THR  321    25.179     6.007    10.479 1.000     25.013 .   321    THR AAA CA   .    1
ATOM        4942 H  HA   . THR AAA  1   321          HA   . THR  321    24.731     5.869    11.345 1.000     23.093 .   321    THR AAA HA   c    1
ATOM        4943 C  CB   . THR AAA  1   321          CB   . THR  321    26.652     6.297    10.729 1.000     30.518 .   321    THR AAA CB   .    1
ATOM        4944 H  HB   . THR AAA  1   321          HB   . THR  321    27.094     6.471     9.864 1.000     27.906 .   321    THR AAA HB   c    1
ATOM        4945 O  OG1  . THR AAA  1   321          OG1  . THR  321    27.178     5.096    11.305 1.000     40.764 .   321    THR AAA OG1  .    1
ATOM        4946 H  HG1  . THR AAA  1   321          HG1  . THR  321    27.989     5.143    11.439 0.000     42.900 .   321    THR AAA HG1  c    1
ATOM        4947 C  CG2  . THR AAA  1   321          CG2  . THR  321    26.828     7.495    11.636 1.000     36.493 .   321    THR AAA CG2  .    1
ATOM        4948 H  HG21 . THR AAA  1   321          HG21 . THR  321    26.518     8.299    11.182 1.000     37.363 .   321    THR AAA HG21 c    1
ATOM        4949 H  HG22 . THR AAA  1   321          HG22 . THR  321    27.770     7.596    11.862 1.000     37.363 .   321    THR AAA HG22 c    1
ATOM        4950 H  HG23 . THR AAA  1   321          HG23 . THR  321    26.312     7.364    12.452 1.000     37.363 .   321    THR AAA HG23 c    1
ATOM        4951 C  C    . THR AAA  1   321          C    . THR  321    24.540     7.207     9.782 1.000     29.266 .   321    THR AAA C    .    1
ATOM        4952 O  O    . THR AAA  1   321          O    . THR  321    23.938     8.005    10.493 1.000     28.868 .   321    THR AAA O    .    1
ATOM        4954 N  N    . THR AAA  1   322          N    . THR  322    24.758     7.354     8.472 1.000     28.419 .   322    THR AAA N    .    1
ATOM        4955 H  H    . THR AAA  1   322          H    . THR  322    25.399     6.871     8.025 1.000     22.133 .   322    THR AAA H    c    1
ATOM        4956 C  CA   . THR AAA  1   322          CA   . THR  322    24.019     8.287     7.583 1.000     21.938 .   322    THR AAA CA   .    1
ATOM        4957 H  HA   . THR AAA  1   322          HA   . THR  322    23.610     8.995     8.129 1.000     17.181 .   322    THR AAA HA   c    1
ATOM        4958 C  CB   . THR AAA  1   322          CB   . THR  322    24.916     8.921     6.519 1.000     33.746 .   322    THR AAA CB   .    1
ATOM        4959 H  HB   . THR AAA  1   322          HB   . THR  322    25.377     8.195     6.029 1.000     21.581 .   322    THR AAA HB   c    1
ATOM        4960 O  OG1  . THR AAA  1   322          OG1  . THR  322    25.898     9.704     7.219 1.000     92.813 .   322    THR AAA OG1  .    1
ATOM        4961 H  HG1  . THR AAA  1   322          HG1  . THR  322    26.336    10.235     6.893 0.000     30.348 .   322    THR AAA HG1  c    1
ATOM        4962 C  CG2  . THR AAA  1   322          CG2  . THR  322    24.171     9.798     5.528 1.000     47.797 .   322    THR AAA CG2  .    1
ATOM        4963 H  HG21 . THR AAA  1   322          HG21 . THR  322    23.583     9.250     4.978 1.000     28.564 .   322    THR AAA HG21 c    1
ATOM        4964 H  HG22 . THR AAA  1   322          HG22 . THR  322    24.817    10.256     4.957 1.000     28.564 .   322    THR AAA HG22 c    1
ATOM        4965 H  HG23 . THR AAA  1   322          HG23 . THR  322    23.644    10.461     6.011 1.000     28.564 .   322    THR AAA HG23 c    1
ATOM        4966 C  C    . THR AAA  1   322          C    . THR  322    22.936     7.479     6.878 1.000     21.760 .   322    THR AAA C    .    1
ATOM        4967 O  O    . THR AAA  1   322          O    . THR  322    23.227     6.802     5.891 1.000     21.650 .   322    THR AAA O    .    1
ATOM        4968 N  N    . PRO AAA  1   323          N    . PRO  323    21.641     7.475     7.298 1.000     20.287 .   323    PRO AAA N    .    1
ATOM        4969 C  CA   A PRO AAA  1   323          CA   . PRO  323    20.633     6.644     6.640 0.510     18.498 .   323    PRO AAA CA   .    1
ATOM        4970 C  CA   B PRO AAA  1   323          CA   . PRO  323    20.634     6.646     6.636 0.490     19.487 .   323    PRO AAA CA   .    1
ATOM        4971 H  HA   A PRO AAA  1   323          HA   . PRO  323    20.920     5.699     6.662 0.510     12.565 .   323    PRO AAA HA   c    1
ATOM        4972 H  HA   B PRO AAA  1   323          HA   . PRO  323    20.938     5.705     6.645 0.490     12.594 .   323    PRO AAA HA   c    1
ATOM        4973 C  CB   A PRO AAA  1   323          CB   . PRO  323    19.422     6.847     7.541 0.510     20.016 .   323    PRO AAA CB   .    1
ATOM        4974 C  CB   B PRO AAA  1   323          CB   . PRO  323    19.407     6.797     7.535 0.490     23.068 .   323    PRO AAA CB   .    1
ATOM        4975 H  HB3  A PRO AAA  1   323          HB3  . PRO  323    19.422     6.203     8.281 0.510     13.234 .   323    PRO AAA HB3  c    1
ATOM        4976 H  HB3  B PRO AAA  1   323          HB3  . PRO  323    18.878     5.970     7.549 0.490     14.844 .   323    PRO AAA HB3  c    1
ATOM        4977 H  HB2  A PRO AAA  1   323          HB2  . PRO  323    18.586     6.754     7.036 0.510     13.234 .   323    PRO AAA HB2  c    1
ATOM        4978 H  HB2  B PRO AAA  1   323          HB2  . PRO  323    18.836     7.535     7.232 0.490     14.844 .   323    PRO AAA HB2  c    1
ATOM        4979 C  CG   A PRO AAA  1   323          CG   . PRO  323    19.593     8.252     8.049 0.510     19.819 .   323    PRO AAA CG   .    1
ATOM        4980 C  CG   B PRO AAA  1   323          CG   . PRO  323    19.990     7.089     8.897 0.490     24.665 .   323    PRO AAA CG   .    1
ATOM        4981 H  HG3  A PRO AAA  1   323          HG3  . PRO  323    19.084     8.388     8.872 0.510     16.485 .   323    PRO AAA HG3  c    1
ATOM        4982 H  HG3  B PRO AAA  1   323          HG3  . PRO  323    20.320     6.272     9.324 0.490     17.405 .   323    PRO AAA HG3  c    1
ATOM        4983 H  HG2  A PRO AAA  1   323          HG2  . PRO  323    19.296     8.903     7.380 0.510     16.477 .   323    PRO AAA HG2  c    1
ATOM        4984 H  HG2  B PRO AAA  1   323          HG2  . PRO  323    19.331     7.517     9.481 0.490     17.405 .   323    PRO AAA HG2  c    1
ATOM        4985 C  CD   A PRO AAA  1   323          CD   . PRO  323    21.073     8.382     8.304 0.510     22.752 .   323    PRO AAA CD   .    1
ATOM        4986 C  CD   B PRO AAA  1   323          CD   . PRO  323    21.123     8.031     8.559 0.490     21.209 .   323    PRO AAA CD   .    1
ATOM        4987 H  HD3  A PRO AAA  1   323          HD3  . PRO  323    21.303     8.098     9.209 0.510     17.417 .   323    PRO AAA HD3  c    1
ATOM        4988 H  HD3  B PRO AAA  1   323          HD3  . PRO  323    21.804     8.025     9.257 0.490     16.844 .   323    PRO AAA HD3  c    1
ATOM        4989 H  HD2  A PRO AAA  1   323          HD2  . PRO  323    21.376     9.299     8.169 0.510     17.415 .   323    PRO AAA HD2  c    1
ATOM        4990 H  HD2  B PRO AAA  1   323          HD2  . PRO  323    20.800     8.943     8.437 0.490     16.842 .   323    PRO AAA HD2  c    1
ATOM        4991 C  C    . PRO AAA  1   323          C    . PRO  323    20.383     7.103     5.199 1.000     18.819 .   323    PRO AAA C    .    1
ATOM        4992 O  O    . PRO AAA  1   323          O    . PRO  323    20.484     8.308     4.902 1.000     19.729 .   323    PRO AAA O    .    1
ATOM        4994 N  N    . THR AAA  1   324          N    . THR  324    20.016     6.157     4.350 1.000     16.276 .   324    THR AAA N    .    1
ATOM        4995 H  H    . THR AAA  1   324          H    . THR  324    20.003     5.261     4.552 1.000     12.469 .   324    THR AAA H    c    1
ATOM        4996 C  CA   . THR AAA  1   324          CA   . THR  324    19.588     6.465     2.970 1.000     17.252 .   324    THR AAA CA   .    1
ATOM        4997 H  HA   . THR AAA  1   324          HA   . THR  324    19.244     7.387     2.963 1.000     16.222 .   324    THR AAA HA   c    1
ATOM        4998 C  CB   . THR AAA  1   324          CB   . THR  324    20.718     6.382     1.946 1.000     16.701 .   324    THR AAA CB   .    1
ATOM        4999 H  HB   . THR AAA  1   324          HB   . THR  324    20.352     6.654     1.068 1.000     11.785 .   324    THR AAA HB   c    1
ATOM        5000 O  OG1  . THR AAA  1   324          OG1  . THR  324    21.215     5.043     1.838 1.000     18.154 .   324    THR AAA OG1  .    1
ATOM        5001 H  HG1  . THR AAA  1   324          HG1  . THR  324    21.789     4.949     1.276 0.000     14.170 .   324    THR AAA HG1  c    1
ATOM        5002 C  CG2  . THR AAA  1   324          CG2  . THR  324    21.858     7.312     2.296 1.000     19.348 .   324    THR AAA CG2  .    1
ATOM        5003 H  HG21 . THR AAA  1   324          HG21 . THR  324    21.519     8.219     2.402 1.000     15.784 .   324    THR AAA HG21 c    1
ATOM        5004 H  HG22 . THR AAA  1   324          HG22 . THR  324    22.521     7.296     1.583 1.000     15.784 .   324    THR AAA HG22 c    1
ATOM        5005 H  HG23 . THR AAA  1   324          HG23 . THR  324    22.273     7.021     3.128 1.000     15.784 .   324    THR AAA HG23 c    1
ATOM        5006 C  C    . THR AAA  1   324          C    . THR  324    18.438     5.533     2.601 1.000     23.035 .   324    THR AAA C    .    1
ATOM        5007 O  O    . THR AAA  1   324          O    . THR  324    18.234     4.556     3.335 1.000     28.256 .   324    THR AAA O    .    1
ATOM        5009 N  N    . LEU AAA  1   325          N    . LEU  325    17.812     5.867     1.475 1.000     14.565 .   325    LEU AAA N    .    1
ATOM        5010 H  H    . LEU AAA  1   325          H    . LEU  325    17.990     6.624     0.986 1.000     11.641 .   325    LEU AAA H    c    1
ATOM        5011 C  CA   A LEU AAA  1   325          CA   . LEU  325    16.757     4.993     0.880 0.710     16.039 .   325    LEU AAA CA   .    1
ATOM        5012 C  CA   B LEU AAA  1   325          CA   . LEU  325    16.750     5.034     0.878 0.290     17.867 .   325    LEU AAA CA   .    1
ATOM        5013 H  HA   A LEU AAA  1   325          HA   . LEU  325    16.643     4.202     1.451 0.710     10.296 .   325    LEU AAA HA   c    1
ATOM        5014 H  HA   B LEU AAA  1   325          HA   . LEU  325    16.573     4.262     1.460 0.290     10.350 .   325    LEU AAA HA   c    1
ATOM        5015 C  CB   A LEU AAA  1   325          CB   . LEU  325    15.405     5.720     0.718 0.710     15.765 .   325    LEU AAA CB   .    1
ATOM        5016 C  CB   B LEU AAA  1   325          CB   . LEU  325    15.520     5.941     0.799 0.290     16.894 .   325    LEU AAA CB   .    1
ATOM        5017 H  HB3  A LEU AAA  1   325          HB3  . LEU  325    14.926     5.304    -0.026 0.710     10.494 .   325    LEU AAA HB3  c    1
ATOM        5018 H  HB3  B LEU AAA  1   325          HB3  . LEU  325    15.630     6.543     0.037 0.290     11.204 .   325    LEU AAA HB3  c    1
ATOM        5019 H  HB2  A LEU AAA  1   325          HB2  . LEU  325    15.590     6.645     0.461 0.710     10.494 .   325    LEU AAA HB2  c    1
ATOM        5020 H  HB2  B LEU AAA  1   325          HB2  . LEU  325    15.494     6.492     1.607 0.290     11.204 .   325    LEU AAA HB2  c    1
ATOM        5021 C  CG   A LEU AAA  1   325          CG   . LEU  325    14.468     5.744     1.926 0.710     16.692 .   325    LEU AAA CG   .    1
ATOM        5022 C  CG   B LEU AAA  1   325          CG   . LEU  325    14.183     5.234     0.664 0.290     16.151 .   325    LEU AAA CG   .    1
ATOM        5023 H  HG   A LEU AAA  1   325          HG   . LEU  325    14.999     6.027     2.711 0.710     10.273 .   325    LEU AAA HG   c    1
ATOM        5024 H  HG   B LEU AAA  1   325          HG   . LEU  325    14.175     4.758    -0.203 0.290     10.336 .   325    LEU AAA HG   c    1
ATOM        5025 C  CD1  A LEU AAA  1   325          CD1  . LEU  325    13.340     6.743     1.750 0.710     16.141 .   325    LEU AAA CD1  .    1
ATOM        5026 C  CD1  B LEU AAA  1   325          CD1  . LEU  325    13.970     4.212     1.763 0.290     17.559 .   325    LEU AAA CD1  .    1
ATOM        5027 H  HD11 A LEU AAA  1   325          HD11 . LEU  325    13.711     7.633     1.629 0.710      9.765 .   325    LEU AAA HD11 c    1
ATOM        5028 H  HD11 B LEU AAA  1   325          HD11 . LEU  325    14.682     3.551     1.734 0.290     10.894 .   325    LEU AAA HD11 c    1
ATOM        5029 H  HD12 A LEU AAA  1   325          HD12 . LEU  325    12.771     6.733     2.539 0.710      9.764 .   325    LEU AAA HD12 c    1
ATOM        5030 H  HD12 B LEU AAA  1   325          HD12 . LEU  325    13.113     3.769     1.632 0.290     10.894 .   325    LEU AAA HD12 c    1
ATOM        5031 H  HD13 A LEU AAA  1   325          HD13 . LEU  325    12.812     6.502     0.968 0.710      9.762 .   325    LEU AAA HD13 c    1
ATOM        5032 H  HD13 B LEU AAA  1   325          HD13 . LEU  325    13.977     4.657     2.628 0.290     10.894 .   325    LEU AAA HD13 c    1
ATOM        5033 C  CD2  A LEU AAA  1   325          CD2  . LEU  325    13.888     4.381     2.234 0.710     17.680 .   325    LEU AAA CD2  .    1
ATOM        5034 C  CD2  B LEU AAA  1   325          CD2  . LEU  325    13.047     6.249     0.658 0.290     16.125 .   325    LEU AAA CD2  .    1
ATOM        5035 H  HD21 A LEU AAA  1   325          HD21 . LEU  325    13.395     4.054     1.461 0.710     10.401 .   325    LEU AAA HD21 c    1
ATOM        5036 H  HD21 B LEU AAA  1   325          HD21 . LEU  325    12.980     6.665     1.536 0.290     10.813 .   325    LEU AAA HD21 c    1
ATOM        5037 H  HD22 A LEU AAA  1   325          HD22 . LEU  325    13.286     4.449     2.996 0.710     10.399 .   325    LEU AAA HD22 c    1
ATOM        5038 H  HD22 B LEU AAA  1   325          HD22 . LEU  325    12.211     5.799     0.449 0.290     10.816 .   325    LEU AAA HD22 c    1
ATOM        5039 H  HD23 A LEU AAA  1   325          HD23 . LEU  325    14.607     3.761     2.446 0.710     10.401 .   325    LEU AAA HD23 c    1
ATOM        5040 H  HD23 B LEU AAA  1   325          HD23 . LEU  325    13.224     6.933    -0.010 0.290     10.814 .   325    LEU AAA HD23 c    1
ATOM        5041 C  C    . LEU AAA  1   325          C    . LEU  325    17.209     4.552    -0.500 1.000     17.073 .   325    LEU AAA C    .    1
ATOM        5042 O  O    . LEU AAA  1   325          O    . LEU  325    17.728     5.388    -1.256 1.000     16.475 .   325    LEU AAA O    .    1
ATOM        5044 N  N    . GLY AAA  1   326          N    . GLY  326    16.997     3.286    -0.832 1.000     17.263 .   326    GLY AAA N    .    1
ATOM        5045 H  H    . GLY AAA  1   326          H    . GLY  326    16.676     2.654    -0.249 1.000     10.341 .   326    GLY AAA H    c    1
ATOM        5046 C  CA   . GLY AAA  1   326          CA   . GLY  326    17.276     2.831    -2.197 1.000     17.683 .   326    GLY AAA CA   .    1
ATOM        5047 H  HA3  . GLY AAA  1   326          HA3  . GLY  326    17.935     2.093    -2.169 1.000     10.349 .   326    GLY AAA HA3  c    1
ATOM        5048 H  HA2  . GLY AAA  1   326          HA2  . GLY  326    17.654     3.574    -2.724 1.000     10.349 .   326    GLY AAA HA2  c    1
ATOM        5049 C  C    . GLY AAA  1   326          C    . GLY  326    15.976     2.345    -2.841 1.000     15.974 .   326    GLY AAA C    .    1
ATOM        5050 O  O    . GLY AAA  1   326          O    . GLY  326    15.215     1.634    -2.150 1.000     15.703 .   326    GLY AAA O    .    1
ATOM        5052 N  N    . PHE AAA  1   327          N    . PHE  327    15.844     2.598    -4.137 1.000     15.267 .   327    PHE AAA N    .    1
ATOM        5053 H  H    . PHE AAA  1   327          H    . PHE  327    16.449     3.089    -4.625 1.000     10.306 .   327    PHE AAA H    c    1
ATOM        5054 C  CA   . PHE AAA  1   327          CA   . PHE  327    14.690     2.113    -4.942 1.000     15.798 .   327    PHE AAA CA   .    1
ATOM        5055 H  HA   . PHE AAA  1   327          HA   . PHE  327    14.175     1.458    -4.408 1.000     10.131 .   327    PHE AAA HA   c    1
ATOM        5056 C  CB   . PHE AAA  1   327          CB   . PHE  327    13.755     3.256    -5.378 1.000     15.257 .   327    PHE AAA CB   .    1
ATOM        5057 H  HB3  . PHE AAA  1   327          HB3  . PHE  327    13.092     2.893    -6.002 1.000      9.665 .   327    PHE AAA HB3  c    1
ATOM        5058 H  HB2  . PHE AAA  1   327          HB2  . PHE  327    14.286     3.923    -5.861 1.000      9.659 .   327    PHE AAA HB2  c    1
ATOM        5059 C  CG   . PHE AAA  1   327          CG   . PHE  327    13.043     3.927    -4.251 1.000     14.805 .   327    PHE AAA CG   .    1
ATOM        5060 C  CD1  . PHE AAA  1   327          CD1  . PHE  327    13.623     4.950    -3.532 1.000     14.466 .   327    PHE AAA CD1  .    1
ATOM        5061 H  HD1  . PHE AAA  1   327          HD1  . PHE  327    14.522     5.183    -3.700 1.000     11.006 .   327    PHE AAA HD1  c    1
ATOM        5062 C  CE1  . PHE AAA  1   327          CE1  . PHE  327    12.922     5.597    -2.528 1.000     17.399 .   327    PHE AAA CE1  .    1
ATOM        5063 H  HE1  . PHE AAA  1   327          HE1  . PHE  327    13.339     6.276    -2.027 1.000     11.096 .   327    PHE AAA HE1  c    1
ATOM        5064 C  CZ   . PHE AAA  1   327          CZ   . PHE  327    11.597     5.257    -2.284 1.000     16.775 .   327    PHE AAA CZ   .    1
ATOM        5065 H  HZ   . PHE AAA  1   327          HZ   . PHE  327    11.116     5.695    -1.601 1.000     11.073 .   327    PHE AAA HZ   c    1
ATOM        5066 C  CD2  . PHE AAA  1   327          CD2  . PHE  327    11.702     3.611    -4.010 1.000     16.333 .   327    PHE AAA CD2  .    1
ATOM        5067 H  HD2  . PHE AAA  1   327          HD2  . PHE  327    11.279     2.939    -4.520 1.000     10.974 .   327    PHE AAA HD2  c    1
ATOM        5068 C  CE2  . PHE AAA  1   327          CE2  . PHE  327    10.992     4.281    -3.027 1.000     16.885 .   327    PHE AAA CE2  .    1
ATOM        5069 H  HE2  . PHE AAA  1   327          HE2  . PHE  327    10.097     4.040    -2.846 1.000     11.129 .   327    PHE AAA HE2  c    1
ATOM        5070 C  C    . PHE AAA  1   327          C    . PHE  327    15.211     1.432    -6.180 1.000     14.739 .   327    PHE AAA C    .    1
ATOM        5071 O  O    . PHE AAA  1   327          O    . PHE  327    16.065     2.030    -6.898 1.000     16.569 .   327    PHE AAA O    .    1
ATOM        5073 N  N    . ALA AAA  1   328          N    . ALA  328    14.668     0.243    -6.467 1.000     16.641 .   328    ALA AAA N    .    1
ATOM        5074 H  H    . ALA AAA  1   328          H    . ALA  328    14.138    -0.227    -5.883 1.000     10.140 .   328    ALA AAA H    c    1
ATOM        5075 C  CA   . ALA AAA  1   328          CA   . ALA  328    14.866    -0.443    -7.748 1.000     14.928 .   328    ALA AAA CA   .    1
ATOM        5076 H  HA   . ALA AAA  1   328          HA   . ALA  328    15.323     0.176    -8.366 1.000      0.662 .   328    ALA AAA HA   c    1
ATOM        5077 C  CB   . ALA AAA  1   328          CB   . ALA  328    15.740    -1.676    -7.567 1.000     15.652 .   328    ALA AAA CB   .    1
ATOM        5078 H  HB3  . ALA AAA  1   328          HB3  . ALA  328    15.288    -2.313    -6.988 1.000      5.319 .   328    ALA AAA HB3  c    1
ATOM        5079 H  HB2  . ALA AAA  1   328          HB2  . ALA  328    16.585    -1.418    -7.165 1.000      5.322 .   328    ALA AAA HB2  c    1
ATOM        5080 H  HB1  . ALA AAA  1   328          HB1  . ALA  328    15.907    -2.089    -8.431 1.000      5.253 .   328    ALA AAA HB1  c    1
ATOM        5081 C  C    . ALA AAA  1   328          C    . ALA  328    13.469    -0.768    -8.318 1.000     12.705 .   328    ALA AAA C    .    1
ATOM        5082 O  O    . ALA AAA  1   328          O    . ALA  328    12.603    -1.175    -7.527 1.000     14.177 .   328    ALA AAA O    .    1
ATOM        5084 N  N    A SER AAA  1   329          N    . SER  329    13.873    -1.252   -10.907 0.230     24.046 .   329    SER AAA N    .    1
ATOM        5085 N  N    B SER AAA  1   329          N    . SER  329    13.604    -0.983    -9.723 0.770     15.519 .   329    SER AAA N    .    1
ATOM        5086 H  H    A SER AAA  1   329          H    . SER  329    13.872    -0.353   -10.754 0.230      0.500 .   329    SER AAA H    c    1
ATOM        5087 H  H    B SER AAA  1   329          H    . SER  329    13.336    -0.235    -9.279 0.770      0.500 .   329    SER AAA H    c    1
ATOM        5088 H  H2   A SER AAA  1   329          H2   . SER  329    14.269    -1.413   -11.712 0.230      0.500 .   329    SER AAA H2   c    1
ATOM        5089 H  H2   B SER AAA  1   329          H2   . SER  329    14.219    -0.734   -10.359 0.770      0.500 .   329    SER AAA H2   c    1
ATOM        5090 H  H3   A SER AAA  1   329          H3   . SER  329    14.348    -1.677   -10.259 0.230      0.552 .   329    SER AAA H3   c    1
ATOM        5091 H  H3   B SER AAA  1   329          H3   . SER  329    13.991    -1.601    -9.180 0.770      0.654 .   329    SER AAA H3   c    1
ATOM        5092 C  CA   A SER AAA  1   329          CA   . SER  329    12.478    -1.762   -10.930 0.230     23.449 .   329    SER AAA CA   .    1
ATOM        5093 C  CA   B SER AAA  1   329          CA   . SER  329    12.417    -1.604   -10.399 0.770     20.433 .   329    SER AAA CA   .    1
ATOM        5094 H  HA   A SER AAA  1   329          HA   . SER  329    11.902    -1.138   -10.410 0.230      0.500 .   329    SER AAA HA   c    1
ATOM        5095 H  HA   B SER AAA  1   329          HA   . SER  329    11.583    -1.233    -9.999 0.770      0.500 .   329    SER AAA HA   c    1
ATOM        5096 C  CB   A SER AAA  1   329          CB   . SER  329    11.994    -1.802   -12.348 0.230     23.543 .   329    SER AAA CB   .    1
ATOM        5097 C  CB   B SER AAA  1   329          CB   . SER  329    12.481    -1.226   -11.840 0.770     17.512 .   329    SER AAA CB   .    1
ATOM        5098 H  HB3  A SER AAA  1   329          HB3  . SER  329    11.301    -1.113   -12.478 0.230     18.181 .   329    SER AAA HB3  c    1
ATOM        5099 H  HB3  B SER AAA  1   329          HB3  . SER  329    11.814    -1.746   -12.343 0.770      2.657 .   329    SER AAA HB3  c    1
ATOM        5100 H  HB2  A SER AAA  1   329          HB2  . SER  329    11.593    -2.681   -12.537 0.230     18.181 .   329    SER AAA HB2  c    1
ATOM        5101 H  HB2  B SER AAA  1   329          HB2  . SER  329    13.371    -1.444   -12.198 0.770      2.625 .   329    SER AAA HB2  c    1
ATOM        5102 O  OG   A SER AAA  1   329          OG   . SER  329    13.074    -1.566   -13.244 0.230     29.101 .   329    SER AAA OG   .    1
ATOM        5103 O  OG   B SER AAA  1   329          OG   . SER  329    12.224     0.165   -12.010 0.770     17.604 .   329    SER AAA OG   .    1
ATOM        5104 H  HG   A SER AAA  1   329          HG   . SER  329    12.805    -1.891   -13.971 0.000     22.966 .   329    SER AAA HG   c    1
ATOM        5105 H  HG   B SER AAA  1   329          HG   . SER  329    12.281     0.331   -12.842 0.000     15.836 .   329    SER AAA HG   c    1
ATOM        5106 C  C    A SER AAA  1   329          C    . SER  329    12.459    -3.136   -10.257 0.230     22.284 .   329    SER AAA C    .    1
ATOM        5107 C  C    B SER AAA  1   329          C    . SER  329    12.446    -3.121   -10.183 0.770     20.876 .   329    SER AAA C    .    1
ATOM        5108 O  O    A SER AAA  1   329          O    . SER  329    13.519    -3.531    -9.689 0.230     22.900 .   329    SER AAA O    .    1
ATOM        5109 O  O    B SER AAA  1   329          O    . SER  329    13.572    -3.654    -9.870 0.770     22.532 .   329    SER AAA O    .    1
ATOM        5111 N  N    . LYS AAA  1   330          N    . LYS  330    11.342    -3.865   -10.344 1.000     22.752 .   330    LYS AAA N    .    1
ATOM        5112 H  H    . LYS AAA  1   330          H    . LYS  330    10.543    -3.498   -10.608 1.000     17.702 .   330    LYS AAA H    c    1
ATOM        5113 C  CA   . LYS AAA  1   330          CA   . LYS  330    11.343    -5.310   -10.049 1.000     26.126 .   330    LYS AAA CA   .    1
ATOM        5114 H  HA   . LYS AAA  1   330          HA   . LYS  330    12.237    -5.664   -10.265 1.000     13.559 .   330    LYS AAA HA   c    1
ATOM        5115 C  CB   . LYS AAA  1   330          CB   . LYS  330    11.096    -5.536    -8.561 1.000     25.574 .   330    LYS AAA CB   .    1
ATOM        5116 H  HB3  . LYS AAA  1   330          HB3  . LYS  330    11.733    -4.998    -8.046 1.000     12.404 .   330    LYS AAA HB3  c    1
ATOM        5117 H  HB2  . LYS AAA  1   330          HB2  . LYS  330    11.255    -6.481    -8.352 1.000     12.404 .   330    LYS AAA HB2  c    1
ATOM        5118 C  CG   . LYS AAA  1   330          CG   . LYS  330     9.675    -5.164    -8.149 1.000     25.841 .   330    LYS AAA CG   .    1
ATOM        5119 H  HG3  . LYS AAA  1   330          HG3  . LYS  330     9.044    -5.716    -8.658 1.000     12.731 .   330    LYS AAA HG3  c    1
ATOM        5120 H  HG2  . LYS AAA  1   330          HG2  . LYS  330     9.513    -4.226    -8.387 1.000     12.731 .   330    LYS AAA HG2  c    1
ATOM        5121 C  CD   . LYS AAA  1   330          CD   . LYS  330     9.403    -5.345    -6.699 1.000     23.164 .   330    LYS AAA CD   .    1
ATOM        5122 H  HD3  . LYS AAA  1   330          HD3  . LYS  330    10.005    -4.768    -6.184 1.000     12.574 .   330    LYS AAA HD3  c    1
ATOM        5123 H  HD2  . LYS AAA  1   330          HD2  . LYS  330     9.589    -6.276    -6.451 1.000     12.584 .   330    LYS AAA HD2  c    1
ATOM        5124 C  CE   . LYS AAA  1   330          CE   . LYS  330     7.962    -5.015    -6.333 1.000     21.740 .   330    LYS AAA CE   .    1
ATOM        5125 H  HE3  . LYS AAA  1   330          HE3  . LYS  330     7.359    -5.692    -6.692 1.000     10.952 .   330    LYS AAA HE3  c    1
ATOM        5126 H  HE2  . LYS AAA  1   330          HE2  . LYS  330     7.721    -4.150    -6.711 1.000     10.952 .   330    LYS AAA HE2  c    1
ATOM        5127 N  NZ   . LYS AAA  1   330          NZ   . LYS  330     7.834    -4.965    -4.868 1.000     20.681 .   330    LYS AAA NZ   .    1
ATOM        5128 H  HZ1  . LYS AAA  1   330          HZ1  . LYS  330     8.075    -5.763    -4.510 1.000     10.803 .   330    LYS AAA HZ1  c    1
ATOM        5129 H  HZ2  . LYS AAA  1   330          HZ2  . LYS  330     6.974    -4.784    -4.640 1.000     10.803 .   330    LYS AAA HZ2  c    1
ATOM        5130 H  HZ3  . LYS AAA  1   330          HZ3  . LYS  330     8.373    -4.316    -4.534 1.000     10.808 .   330    LYS AAA HZ3  c    1
ATOM        5131 C  C    . LYS AAA  1   330          C    . LYS  330    10.338    -5.982   -10.990 1.000     22.970 .   330    LYS AAA C    .    1
ATOM        5132 O  O    . LYS AAA  1   330          O    . LYS  330     9.660    -5.296   -11.799 1.000     20.401 .   330    LYS AAA O    .    1
ATOM        5133 O  OXT  . LYS AAA  1   330          OXT  . LYS  330    10.228    -7.189   -10.920 1.000     22.266 .   330    LYS AAA OXT  .    1
loop_
_atom_site_anisotrop.id
_atom_site_anisotrop.type_symbol
_atom_site_anisotrop.pdbx_label_atom_id
_atom_site_anisotrop.pdbx_label_alt_id
_atom_site_anisotrop.pdbx_label_comp_id
_atom_site_anisotrop.pdbx_label_asym_id
_atom_site_anisotrop.pdbx_label_seq_id
_atom_site_anisotrop.pdbx_PDB_ins_code
_atom_site_anisotrop.U[1][1]
_atom_site_anisotrop.U[2][2]
_atom_site_anisotrop.U[3][3]
_atom_site_anisotrop.U[1][2]
_atom_site_anisotrop.U[1][3]
_atom_site_anisotrop.U[2][3]
_atom_site_anisotrop.pdbx_auth_seq_id
_atom_site_anisotrop.pdbx_auth_comp_id
_atom_site_anisotrop.pdbx_auth_asym_id
_atom_site_anisotrop.pdbx_auth_atom_id
        1  N  N    . SER AAA    1     .     0.054     0.281     0.507    -0.018    -0.154     0.015    1    SER AAA N
        5  C  CA   A SER AAA    1     .     0.032     0.245     0.449    -0.026    -0.105     0.041    1    SER AAA CA
        6  C  CA   B SER AAA    1     .     0.050     0.256     0.458    -0.035    -0.135     0.022    1    SER AAA CA
        9  C  CB   A SER AAA    1     .     0.076     0.240     0.395     0.035    -0.124     0.060    1    SER AAA CB
       10  C  CB   B SER AAA    1     .     0.057     0.271     0.432    -0.025    -0.146     0.035    1    SER AAA CB
       15  O  OG   A SER AAA    1     .     0.099     0.271     0.421     0.027    -0.086     0.001    1    SER AAA OG
       16  O  OG   B SER AAA    1     .     0.073     0.401     0.469    -0.096    -0.148     0.034    1    SER AAA OG
       19  C  C    . SER AAA    1     .     0.048     0.259     0.411     0.005    -0.129     0.008    1    SER AAA C
       20  O  O    . SER AAA    1     .     0.052     0.277     0.537    -0.023    -0.155     0.047    1    SER AAA O
       22  N  N    . THR AAA    2     .     0.036     0.229     0.405     0.010    -0.107     0.024    2    THR AAA N
       24  C  CA   . THR AAA    2     .     0.018     0.254     0.470     0.008    -0.072     0.042    2    THR AAA CA
       26  C  CB   . THR AAA    2     .     0.025     0.251     0.457     0.011    -0.087     0.039    2    THR AAA CB
       28  O  OG1  . THR AAA    2     .     0.033     0.239     0.468     0.007    -0.111     0.018    2    THR AAA OG1
       30  C  CG2  . THR AAA    2     .     0.014     0.206     0.429     0.008    -0.056     0.017    2    THR AAA CG2
       34  C  C    . THR AAA    2     .     0.030     0.239     0.446     0.009    -0.102    -0.017    2    THR AAA C
       35  O  O    . THR AAA    2     .     0.058     0.307     0.563    -0.003    -0.168     0.048    2    THR AAA O
       37  N  N    . GLY AAA    3     .     0.039     0.205     0.372     0.020    -0.101     0.040    3    GLY AAA N
       39  C  CA   . GLY AAA    3     .     0.028     0.236     0.334    -0.051    -0.059     0.009    3    GLY AAA CA
       42  C  C    . GLY AAA    3     .     0.012     0.219     0.370     0.002    -0.046     0.014    3    GLY AAA C
       43  O  O    . GLY AAA    3     .     0.019     0.201     0.365     0.017    -0.062     0.003    3    GLY AAA O
       45  N  N    . SER AAA    4     .     0.031     0.247     0.375    -0.014    -0.094     0.011    4    SER AAA N
       47  C  CA   . SER AAA    4     .     0.034     0.244     0.364    -0.016    -0.098     0.007    4    SER AAA CA
       49  C  CB   . SER AAA    4     .     0.025     0.230     0.367    -0.003    -0.077     0.011    4    SER AAA CB
       52  O  OG   . SER AAA    4     .     0.074     0.229     0.386     0.017    -0.085     0.032    4    SER AAA OG
       54  C  C    . SER AAA    4     .     0.028     0.188     0.395     0.032    -0.076     0.012    4    SER AAA C
       55  O  O    . SER AAA    4     .     0.032     0.202     0.385    -0.001    -0.098     0.020    4    SER AAA O
       57  N  N    . ALA AAA    5     .     0.019     0.176     0.366     0.017    -0.062     0.010    5    ALA AAA N
       59  C  CA   . ALA AAA    5     .     0.030     0.229     0.397    -0.018    -0.094     0.018    5    ALA AAA CA
       61  C  CB   . ALA AAA    5     .     0.013     0.258     0.414    -0.005    -0.050     0.048    5    ALA AAA CB
       65  C  C    . ALA AAA    5     .     0.033     0.212     0.365    -0.005    -0.097     0.014    5    ALA AAA C
       66  O  O    . ALA AAA    5     .     0.031     0.226     0.573    -0.036    -0.108     0.036    5    ALA AAA O
       68  N  N    . THR AAA    6     .     0.027     0.154     0.376     0.000    -0.087     0.010    6    THR AAA N
       70  C  CA   . THR AAA    6     .     0.031     0.158     0.327    -0.007    -0.088     0.007    6    THR AAA CA
       72  C  CB   . THR AAA    6     .     0.036     0.150     0.318     0.002    -0.096     0.011    6    THR AAA CB
       74  O  OG1  . THR AAA    6     .     0.045     0.176     0.329     0.013    -0.072    -0.013    6    THR AAA OG1
       76  C  CG2  . THR AAA    6     .     0.034     0.208     0.389    -0.005    -0.102    -0.002    6    THR AAA CG2
       80  C  C    . THR AAA    6     .     0.032     0.166     0.322    -0.022    -0.087     0.011    6    THR AAA C
       81  O  O    . THR AAA    6     .     0.031     0.179     0.328    -0.010    -0.088     0.013    6    THR AAA O
       83  N  N    . THR AAA    7     .     0.016     0.151     0.337    -0.015    -0.054     0.017    7    THR AAA N
       85  C  CA   . THR AAA    7     .     0.032     0.192     0.353     0.008    -0.094     0.007    7    THR AAA CA
       87  C  CB   . THR AAA    7     .     0.030     0.175     0.397     0.028    -0.086    -0.002    7    THR AAA CB
       89  O  OG1  . THR AAA    7     .     0.017     0.198     0.487     0.003    -0.072     0.007    7    THR AAA OG1
       91  C  CG2  . THR AAA    7     .     0.017     0.236     0.431     0.003    -0.068    -0.008    7    THR AAA CG2
       95  C  C    . THR AAA    7     .     0.021     0.155     0.413    -0.019    -0.074     0.027    7    THR AAA C
       96  O  O    . THR AAA    7     .     0.033     0.290     0.503     0.001    -0.116     0.007    7    THR AAA O
       98  N  N    . THR AAA    8     .     0.024     0.217     0.308    -0.005    -0.072    -0.006    8    THR AAA N
      100  C  CA   . THR AAA    8     .     0.033     0.255     0.381     0.026    -0.093     0.005    8    THR AAA CA
      102  C  CB   . THR AAA    8     .     0.037     0.271     0.335     0.003    -0.100     0.000    8    THR AAA CB
      104  O  OG1  . THR AAA    8     .     0.029     0.162     0.384    -0.023    -0.086     0.001    8    THR AAA OG1
      106  C  CG2  . THR AAA    8     .     0.032     0.246     0.422    -0.004    -0.102    -0.014    8    THR AAA CG2
      110  C  C    . THR AAA    8     .     0.029     0.169     0.364     0.027    -0.077     0.021    8    THR AAA C
      111  O  O    . THR AAA    8     .     0.040     0.254     0.407     0.032    -0.112    -0.021    8    THR AAA O
      112  N  N    . PRO AAA    9     .     0.024     0.199     0.344     0.028    -0.063     0.024    9    PRO AAA N
      113  C  CA   . PRO AAA    9     .     0.026     0.253     0.386     0.015    -0.087    -0.031    9    PRO AAA CA
      115  C  CB   . PRO AAA    9     .     0.060     0.217     0.377    -0.008    -0.140    -0.014    9    PRO AAA CB
      118  C  CG   . PRO AAA    9     .     0.048     0.299     0.370     0.030    -0.108     0.036    9    PRO AAA CG
      121  C  CD   . PRO AAA    9     .     0.022     0.235     0.385     0.017    -0.075    -0.033    9    PRO AAA CD
      124  C  C    . PRO AAA    9     .     0.035     0.251     0.423    -0.015    -0.106    -0.027    9    PRO AAA C
      125  O  O    . PRO AAA    9     .     0.026     0.237     0.438     0.002    -0.091     0.019    9    PRO AAA O
      127  N  N    . ILE AAA   10     .     0.026     0.251     0.387    -0.018    -0.084     0.002   10    ILE AAA N
      129  C  CA   . ILE AAA   10     .     0.035     0.301     0.439    -0.048    -0.099     0.027   10    ILE AAA CA
      131  C  CB   . ILE AAA   10     .     0.020     0.360     0.476     0.017    -0.077     0.014   10    ILE AAA CB
      133  C  CG1  . ILE AAA   10     .     0.039     0.286     0.427    -0.049    -0.107     0.039   10    ILE AAA CG1
      136  C  CG2  . ILE AAA   10     .     0.040     0.325     0.495     0.052    -0.113    -0.008   10    ILE AAA CG2
      139  C  CD1  . ILE AAA   10     .     0.072     0.584     1.090     0.104    -0.243    -0.099   10    ILE AAA CD1
      144  C  C    . ILE AAA   10     .     0.035     0.352     0.429    -0.052    -0.087    -0.044   10    ILE AAA C
      145  O  O    . ILE AAA   10     .     0.014     0.236     0.378    -0.008    -0.053     0.050   10    ILE AAA O
      147  N  N    . ASP AAA   11     .     0.026     0.291     0.454    -0.027    -0.087    -0.006   11    ASP AAA N
      149  C  CA   . ASP AAA   11     .     0.033     0.254     0.404    -0.029    -0.095    -0.010   11    ASP AAA CA
      151  C  CB   . ASP AAA   11     .     0.018     0.251     0.408    -0.016    -0.064    -0.004   11    ASP AAA CB
      154  C  CG   . ASP AAA   11     .     0.047     0.230     0.337     0.021    -0.047     0.022   11    ASP AAA CG
      155  O  OD1  . ASP AAA   11     .     0.020     0.265     0.397    -0.021    -0.069     0.027   11    ASP AAA OD1
      156  O  OD2  . ASP AAA   11     .     0.080     0.262     0.399     0.004    -0.070    -0.017   11    ASP AAA OD2
      157  C  C    . ASP AAA   11     .     0.028     0.305     0.393    -0.024    -0.086    -0.013   11    ASP AAA C
      158  O  O    . ASP AAA   11     .     0.023     0.316     0.472    -0.011    -0.085    -0.022   11    ASP AAA O
      160  N  N    . SER AAA   12     .     0.037     0.368     0.531    -0.053    -0.117     0.055   12    SER AAA N
      162  C  CA   . SER AAA   12     .     0.030     0.364     0.537    -0.070    -0.077     0.022   12    SER AAA CA
      164  C  CB   . SER AAA   12     .     0.061     0.388     0.460    -0.099    -0.112    -0.015   12    SER AAA CB
      167  O  OG   . SER AAA   12     .     0.040     0.386     0.522    -0.056    -0.119     0.036   12    SER AAA OG
      169  C  C    . SER AAA   12     .     0.027     0.369     0.573    -0.037    -0.105     0.070   12    SER AAA C
      170  O  O    . SER AAA   12     .     0.062     0.334     0.532    -0.077    -0.143     0.008   12    SER AAA O
      172  N  N    . LEU AAA   13     .     0.032     0.386     0.501    -0.006    -0.113     0.079   13    LEU AAA N
      174  C  CA   . LEU AAA   13     .     0.030     0.337     0.438     0.034    -0.087     0.056   13    LEU AAA CA
      176  C  CB   . LEU AAA   13     .     0.037     0.300     0.439     0.022    -0.110     0.026   13    LEU AAA CB
      179  C  CG   . LEU AAA   13     .     0.031     0.364     0.479     0.021    -0.102     0.046   13    LEU AAA CG
      181  C  CD1  . LEU AAA   13     .     0.034     0.417     0.482     0.032    -0.105     0.047   13    LEU AAA CD1
      185  C  CD2  . LEU AAA   13     .     0.080     0.344     0.487    -0.011    -0.127     0.058   13    LEU AAA CD2
      189  C  C    . LEU AAA   13     .     0.022     0.215     0.504     0.041    -0.058     0.013   13    LEU AAA C
      190  O  O    . LEU AAA   13     .     0.051     0.215     0.451     0.030    -0.082     0.026   13    LEU AAA O
      192  N  N    . ASP AAA   14     .     0.029     0.160     0.424    -0.005    -0.097     0.009   14    ASP AAA N
      194  C  CA   . ASP AAA   14     .     0.024     0.216     0.392    -0.018    -0.082     0.021   14    ASP AAA CA
      196  C  CB   . ASP AAA   14     .     0.036     0.299     0.475    -0.048    -0.101    -0.001   14    ASP AAA CB
      199  C  CG   . ASP AAA   14     .     0.027     0.302     0.402    -0.018    -0.089     0.038   14    ASP AAA CG
      200  O  OD1  . ASP AAA   14     .     0.052     0.246     0.433     0.034    -0.077     0.006   14    ASP AAA OD1
      201  O  OD2  . ASP AAA   14     .     0.017     0.239     0.411     0.008    -0.063     0.023   14    ASP AAA OD2
      202  C  C    . ASP AAA   14     .     0.030     0.236     0.392    -0.028    -0.089     0.013   14    ASP AAA C
      203  O  O    . ASP AAA   14     .     0.032     0.257     0.450    -0.037    -0.098     0.026   14    ASP AAA O
      205  N  N    . ASP AAA   15     .     0.027     0.201     0.354     0.001    -0.084     0.020   15    ASP AAA N
      207  C  CA   . ASP AAA   15     .     0.019     0.238     0.368     0.008    -0.065     0.011   15    ASP AAA CA
      209  C  CB   . ASP AAA   15     .     0.025     0.308     0.550     0.033    -0.091    -0.006   15    ASP AAA CB
      212  C  CG   . ASP AAA   15     .     0.025     0.268     0.480     0.031    -0.079     0.040   15    ASP AAA CG
      213  O  OD1  . ASP AAA   15     .     0.143     0.258     0.494     0.036    -0.107     0.045   15    ASP AAA OD1
      214  O  OD2  . ASP AAA   15     .     0.033     0.314     0.508     0.022    -0.112     0.010   15    ASP AAA OD2
      215  C  C    . ASP AAA   15     .     0.021     0.174     0.399     0.004    -0.076     0.008   15    ASP AAA C
      216  O  O    . ASP AAA   15     .     0.149     0.201     0.408     0.003    -0.121    -0.013   15    ASP AAA O
      218  N  N    . ALA AAA   16     .     0.039     0.183     0.354     0.018    -0.104    -0.008   16    ALA AAA N
      220  C  CA   . ALA AAA   16     .     0.015     0.199     0.426    -0.014    -0.059     0.021   16    ALA AAA CA
      222  C  CB   . ALA AAA   16     .     0.024     0.239     0.425    -0.028    -0.077    -0.012   16    ALA AAA CB
      226  C  C    . ALA AAA   16     .     0.046     0.187     0.354     0.012    -0.116     0.000   16    ALA AAA C
      227  O  O    . ALA AAA   16     .     0.038     0.310     0.462     0.018    -0.119    -0.023   16    ALA AAA O
      229  N  N    . TYR AAA   17     .     0.022     0.179     0.340    -0.008    -0.072     0.002   17    TYR AAA N
      231  C  CA   . TYR AAA   17     .     0.014     0.175     0.324    -0.015    -0.048     0.016   17    TYR AAA CA
      233  C  CB   . TYR AAA   17     .     0.018     0.203     0.359    -0.014    -0.060    -0.017   17    TYR AAA CB
      236  C  CG   . TYR AAA   17     .     0.017     0.264     0.372    -0.032    -0.050     0.000   17    TYR AAA CG
      237  C  CD1  . TYR AAA   17     .     0.031     0.233     0.409    -0.057    -0.060    -0.020   17    TYR AAA CD1
      239  C  CE1  . TYR AAA   17     .     0.016     0.292     0.422    -0.050    -0.022    -0.007   17    TYR AAA CE1
      241  C  CZ   . TYR AAA   17     .     0.023     0.263     0.394    -0.051    -0.053     0.011   17    TYR AAA CZ
      242  O  OH   . TYR AAA   17     .     0.026     0.311     0.437    -0.048    -0.077     0.033   17    TYR AAA OH
      244  C  CE2  . TYR AAA   17     .     0.020     0.253     0.372    -0.032    -0.058    -0.011   17    TYR AAA CE2
      246  C  CD2  . TYR AAA   17     .     0.009     0.222     0.363     0.010    -0.030     0.011   17    TYR AAA CD2
      248  C  C    . TYR AAA   17     .     0.024     0.197     0.324     0.009    -0.074     0.002   17    TYR AAA C
      249  O  O    . TYR AAA   17     .     0.041     0.198     0.354    -0.036    -0.083     0.009   17    TYR AAA O
      251  N  N    . ILE AAA   18     .     0.025     0.195     0.359    -0.032    -0.069     0.001   18    ILE AAA N
      253  C  CA   . ILE AAA   18     .     0.013     0.190     0.336    -0.001    -0.046    -0.004   18    ILE AAA CA
      255  C  CB   . ILE AAA   18     .     0.031     0.156     0.361    -0.012    -0.092     0.024   18    ILE AAA CB
      257  C  CG1  . ILE AAA   18     .     0.025     0.263     0.450    -0.019    -0.086    -0.008   18    ILE AAA CG1
      260  C  CG2  . ILE AAA   18     .     0.032     0.192     0.344     0.004    -0.055    -0.018   18    ILE AAA CG2
      263  C  CD1  . ILE AAA   18     .     0.009     0.233     0.401    -0.008    -0.034     0.052   18    ILE AAA CD1
      268  C  C    . ILE AAA   18     .     0.019     0.233     0.328     0.007    -0.063    -0.007   18    ILE AAA C
      269  O  O    . ILE AAA   18     .     0.033     0.221     0.370     0.005    -0.099    -0.022   18    ILE AAA O
      271  N  N    . THR AAA   19     .     0.027     0.183     0.307     0.021    -0.077    -0.019   19    THR AAA N
      273  C  CA   . THR AAA   19     .     0.015     0.192     0.374    -0.011    -0.052    -0.018   19    THR AAA CA
      275  C  CB   . THR AAA   19     .     0.012     0.213     0.372    -0.004    -0.044    -0.006   19    THR AAA CB
      277  O  OG1  . THR AAA   19     .     0.015     0.190     0.369    -0.008    -0.054    -0.003   19    THR AAA OG1
      279  C  CG2  . THR AAA   19     .     0.038     0.201     0.388     0.003    -0.109    -0.000   19    THR AAA CG2
      283  C  C    . THR AAA   19     .     0.022     0.228     0.427    -0.022    -0.074     0.001   19    THR AAA C
      284  O  O    . THR AAA   19     .     0.024     0.222     0.464     0.003    -0.091     0.003   19    THR AAA O
      285  N  N    . PRO AAA   20     .     0.021     0.222     0.397    -0.019    -0.070    -0.019   20    PRO AAA N
      286  C  CA   . PRO AAA   20     .     0.023     0.207     0.388    -0.027    -0.070    -0.014   20    PRO AAA CA
      288  C  CB   . PRO AAA   20     .     0.024     0.183     0.358     0.025    -0.065     0.032   20    PRO AAA CB
      291  C  CG   . PRO AAA   20     .     0.022     0.176     0.338     0.032    -0.060    -0.017   20    PRO AAA CG
      294  C  CD   . PRO AAA   20     .     0.028     0.221     0.360    -0.011    -0.087     0.014   20    PRO AAA CD
      297  C  C    . PRO AAA   20     .     0.028     0.192     0.368    -0.031    -0.077     0.003   20    PRO AAA C
      298  O  O    . PRO AAA   20     .     0.017     0.216     0.369     0.008    -0.061     0.007   20    PRO AAA O
      300  N  N    . VAL AAA   21     .     0.021     0.186     0.380    -0.010    -0.072     0.001   21    VAL AAA N
      302  C  CA   . VAL AAA   21     .     0.024     0.232     0.346    -0.002    -0.076    -0.001   21    VAL AAA CA
      304  C  CB   . VAL AAA   21     .     0.024     0.212     0.350    -0.030    -0.068    -0.004   21    VAL AAA CB
      306  C  CG1  . VAL AAA   21     .     0.029     0.201     0.366    -0.020    -0.086     0.002   21    VAL AAA CG1
      310  C  CG2  . VAL AAA   21     .     0.043     0.227     0.354     0.032    -0.106    -0.002   21    VAL AAA CG2
      314  C  C    . VAL AAA   21     .     0.018     0.197     0.316     0.033    -0.044    -0.010   21    VAL AAA C
      315  O  O    . VAL AAA   21     .     0.013     0.200     0.332    -0.002    -0.048     0.011   21    VAL AAA O
      317  N  N    . GLN AAA   22     .     0.019     0.199     0.344     0.023    -0.057     0.009   22    GLN AAA N
      319  C  CA   . GLN AAA   22     .     0.019     0.176     0.335    -0.028    -0.051    -0.009   22    GLN AAA CA
      321  C  CB   . GLN AAA   22     .     0.025     0.156     0.328    -0.016    -0.063     0.007   22    GLN AAA CB
      324  C  CG   . GLN AAA   22     .     0.015     0.158     0.333    -0.015    -0.048     0.017   22    GLN AAA CG
      327  C  CD   . GLN AAA   22     .     0.019     0.181     0.314    -0.001    -0.061     0.008   22    GLN AAA CD
      328  O  OE1  . GLN AAA   22     .     0.052     0.182     0.302    -0.016    -0.051     0.021   22    GLN AAA OE1
      329  N  NE2  . GLN AAA   22     .     0.024     0.174     0.324     0.007    -0.075    -0.008   22    GLN AAA NE2
      332  C  C    . GLN AAA   22     .     0.019     0.179     0.319    -0.037    -0.040     0.003   22    GLN AAA C
      333  O  O    . GLN AAA   22     .     0.020     0.245     0.368    -0.033    -0.057    -0.008   22    GLN AAA O
      335  N  N    . ILE AAA   23     .     0.023     0.206     0.315    -0.046    -0.045     0.004   23    ILE AAA N
      337  C  CA   . ILE AAA   23     .     0.025     0.218     0.333    -0.003    -0.078    -0.001   23    ILE AAA CA
      339  C  CB   . ILE AAA   23     .     0.012     0.217     0.355    -0.003    -0.046    -0.015   23    ILE AAA CB
      341  C  CG1  . ILE AAA   23     .     0.028     0.254     0.332     0.005    -0.084    -0.023   23    ILE AAA CG1
      344  C  CG2  . ILE AAA   23     .     0.096     0.243     0.316     0.033    -0.061    -0.008   23    ILE AAA CG2
      347  C  CD1  . ILE AAA   23     .     0.032     0.206     0.379     0.010    -0.097    -0.005   23    ILE AAA CD1
      352  C  C    . ILE AAA   23     .     0.069     0.222     0.339    -0.063    -0.065    -0.004   23    ILE AAA C
      353  O  O    . ILE AAA   23     .     0.035     0.202     0.365    -0.008    -0.100     0.008   23    ILE AAA O
      355  N  N    . GLY AAA   24     .     0.081     0.227     0.337     0.004    -0.073    -0.013   24    GLY AAA N
      357  C  CA   . GLY AAA   24     .     0.089     0.203     0.339    -0.012    -0.082     0.007   24    GLY AAA CA
      360  C  C    . GLY AAA   24     .     0.047     0.219     0.294    -0.019    -0.079     0.001   24    GLY AAA C
      361  O  O    . GLY AAA   24     .     0.057     0.211     0.330     0.005    -0.068     0.006   24    GLY AAA O
      363  N  N    . THR AAA   25     .     0.100     0.205     0.316    -0.007    -0.072     0.013   25    THR AAA N
      365  C  CA   . THR AAA   25     .     0.108     0.203     0.375     0.002    -0.075     0.008   25    THR AAA CA
      367  C  CB   . THR AAA   25     .     0.086     0.264     0.404    -0.002    -0.063     0.001   25    THR AAA CB
      369  O  OG1  . THR AAA   25     .     0.053     0.273     0.450     0.037    -0.049     0.038   25    THR AAA OG1
      371  C  CG2  . THR AAA   25     .     0.073     0.257     0.469     0.002    -0.173    -0.010   25    THR AAA CG2
      375  C  C    . THR AAA   25     .     0.074     0.205     0.346     0.006    -0.069    -0.009   25    THR AAA C
      376  O  O    . THR AAA   25     .     0.100     0.239     0.366     0.029    -0.046    -0.008   25    THR AAA O
      377  N  N    . PRO AAA   26     .     0.061     0.206     0.371     0.022    -0.094    -0.006   26    PRO AAA N
      378  C  CA   . PRO AAA   26     .     0.102     0.209     0.368     0.023    -0.043     0.010   26    PRO AAA CA
      380  C  CB   . PRO AAA   26     .     0.240     0.224     0.372    -0.024    -0.068    -0.040   26    PRO AAA CB
      383  C  CG   . PRO AAA   26     .     0.184     0.280     0.427     0.010    -0.063    -0.009   26    PRO AAA CG
      386  C  CD   . PRO AAA   26     .     0.213     0.199     0.379     0.009    -0.019    -0.003   26    PRO AAA CD
      389  C  C    . PRO AAA   26     .     0.021     0.238     0.328     0.009    -0.069    -0.012   26    PRO AAA C
      390  O  O    . PRO AAA   26     .     0.018     0.220     0.359     0.002    -0.065    -0.006   26    PRO AAA O
      392  N  N    . ALA AAA   27     .     0.095     0.229     0.343    -0.019    -0.050    -0.009   27    ALA AAA N
      394  C  CA   . ALA AAA   27     .     0.064     0.195     0.372    -0.027    -0.091    -0.010   27    ALA AAA CA
      396  C  CB   . ALA AAA   27     .     0.026     0.219     0.405    -0.014    -0.085    -0.016   27    ALA AAA CB
      400  C  C    . ALA AAA   27     .     0.071     0.181     0.348    -0.012    -0.079    -0.012   27    ALA AAA C
      401  O  O    . ALA AAA   27     .     0.034     0.181     0.368     0.005    -0.055     0.008   27    ALA AAA O
      403  N  N    . GLN AAA   28     .     0.036     0.172     0.378    -0.022    -0.097     0.011   28    GLN AAA N
      405  C  CA   . GLN AAA   28     .     0.032     0.205     0.343    -0.040    -0.075    -0.008   28    GLN AAA CA
      407  C  CB   . GLN AAA   28     .     0.064     0.209     0.366     0.010    -0.041     0.010   28    GLN AAA CB
      410  C  CG   . GLN AAA   28     .     0.092     0.236     0.332    -0.041    -0.074     0.001   28    GLN AAA CG
      413  C  CD   . GLN AAA   28     .     0.135     0.226     0.300     0.005    -0.078     0.014   28    GLN AAA CD
      414  O  OE1  . GLN AAA   28     .     0.089     0.242     0.393    -0.027    -0.088    -0.001   28    GLN AAA OE1
      415  N  NE2  . GLN AAA   28     .     0.057     0.253     0.321    -0.058    -0.084     0.006   28    GLN AAA NE2
      418  C  C    . GLN AAA   28     .     0.035     0.182     0.356    -0.006    -0.100     0.005   28    GLN AAA C
      419  O  O    . GLN AAA   28     .     0.028     0.219     0.409    -0.026    -0.086    -0.003   28    GLN AAA O
      421  N  N    . THR AAA   29     .     0.021     0.188     0.355    -0.009    -0.071    -0.010   29    THR AAA N
      423  C  CA   . THR AAA   29     .     0.024     0.215     0.362     0.005    -0.080    -0.001   29    THR AAA CA
      425  C  CB   . THR AAA   29     .     0.016     0.219     0.388     0.002    -0.060    -0.004   29    THR AAA CB
      427  O  OG1  . THR AAA   29     .     0.020     0.223     0.401     0.000    -0.073    -0.012   29    THR AAA OG1
      429  C  CG2  . THR AAA   29     .     0.035     0.210     0.383    -0.009    -0.104    -0.003   29    THR AAA CG2
      433  C  C    . THR AAA   29     .     0.024     0.187     0.387    -0.016    -0.079     0.003   29    THR AAA C
      434  O  O    . THR AAA   29     .     0.021     0.207     0.420    -0.018    -0.071    -0.012   29    THR AAA O
      436  N  N    . LEU AAA   30     .     0.020     0.185     0.388    -0.011    -0.071     0.002   30    LEU AAA N
      438  C  CA   . LEU AAA   30     .     0.025     0.191     0.330    -0.013    -0.075    -0.002   30    LEU AAA CA
      440  C  CB   . LEU AAA   30     .     0.021     0.159     0.387    -0.010    -0.074    -0.001   30    LEU AAA CB
      443  C  CG   . LEU AAA   30     .     0.094     0.224     0.339    -0.030    -0.076    -0.015   30    LEU AAA CG
      445  C  CD1  . LEU AAA   30     .     0.047     0.210     0.375    -0.017    -0.042    -0.005   30    LEU AAA CD1
      449  C  CD2  . LEU AAA   30     .     0.016     0.222     0.406    -0.022    -0.054    -0.009   30    LEU AAA CD2
      453  C  C    . LEU AAA   30     .     0.038     0.209     0.326     0.041    -0.083     0.014   30    LEU AAA C
      454  O  O    . LEU AAA   30     .     0.015     0.240     0.355    -0.007    -0.055    -0.002   30    LEU AAA O
      456  N  N    . ASN AAA   31     .     0.018     0.248     0.452    -0.019    -0.067    -0.025   31    ASN AAA N
      458  C  CA   . ASN AAA   31     .     0.015     0.251     0.462    -0.014    -0.059    -0.015   31    ASN AAA CA
      460  C  CB   . ASN AAA   31     .     0.029     0.201     0.373    -0.017    -0.088    -0.000   31    ASN AAA CB
      463  C  CG   . ASN AAA   31     .     0.015     0.192     0.350     0.008    -0.052     0.008   31    ASN AAA CG
      464  O  OD1  . ASN AAA   31     .     0.022     0.201     0.415     0.003    -0.081    -0.002   31    ASN AAA OD1
      465  N  ND2  . ASN AAA   31     .     0.031     0.223     0.366    -0.053    -0.063    -0.006   31    ASN AAA ND2
      468  C  C    . ASN AAA   31     .     0.025     0.231     0.372    -0.025    -0.076    -0.002   31    ASN AAA C
      469  O  O    . ASN AAA   31     .     0.025     0.190     0.381     0.007    -0.084    -0.004   31    ASN AAA O
      471  N  N    . LEU AAA   32     .     0.025     0.252     0.402    -0.012    -0.084     0.014   32    LEU AAA N
      473  C  CA   . LEU AAA   32     .     0.024     0.251     0.467     0.012    -0.090    -0.016   32    LEU AAA CA
      475  C  CB   . LEU AAA   32     .     0.027     0.291     0.447    -0.035    -0.080    -0.039   32    LEU AAA CB
      478  C  CG   . LEU AAA   32     .     0.030     0.297     0.444    -0.035    -0.087    -0.045   32    LEU AAA CG
      480  C  CD1  . LEU AAA   32     .     0.048     0.261     0.481    -0.027    -0.136     0.004   32    LEU AAA CD1
      484  C  CD2  . LEU AAA   32     .     0.014     0.236     0.394    -0.022    -0.044    -0.014   32    LEU AAA CD2
      488  C  C    . LEU AAA   32     .     0.034     0.255     0.444    -0.036    -0.090    -0.054   32    LEU AAA C
      489  O  O    . LEU AAA   32     .     0.033     0.180     0.370    -0.013    -0.097     0.001   32    LEU AAA O
      491  N  N    . ASP AAA   33     .     0.023     0.254     0.447    -0.011    -0.084    -0.027   33    ASP AAA N
      493  C  CA   . ASP AAA   33     .     0.028     0.271     0.432    -0.008    -0.096    -0.016   33    ASP AAA CA
      495  C  CB   . ASP AAA   33     .     0.031     0.225     0.380     0.002    -0.095    -0.002   33    ASP AAA CB
      498  C  CG   . ASP AAA   33     .     0.020     0.224     0.329     0.037    -0.051    -0.012   33    ASP AAA CG
      499  O  OD1  . ASP AAA   33     .     0.016     0.221     0.319     0.012    -0.052    -0.008   33    ASP AAA OD1
      500  O  OD2  . ASP AAA   33     .     0.025     0.240     0.411     0.009    -0.085     0.029   33    ASP AAA OD2
      501  C  C    . ASP AAA   33     .     0.024     0.234     0.398    -0.004    -0.082    -0.010   33    ASP AAA C
      502  O  O    . ASP AAA   33     .     0.023     0.229     0.420     0.019    -0.080    -0.019   33    ASP AAA O
      504  N  N    . PHE AAA   34     .     0.037     0.177     0.312    -0.038    -0.076    -0.029   34    PHE AAA N
      506  C  CA   . PHE AAA   34     .     0.044     0.188     0.331    -0.023    -0.104    -0.019   34    PHE AAA CA
      508  C  CB   . PHE AAA   34     .     0.034     0.186     0.356    -0.038    -0.083    -0.004   34    PHE AAA CB
      511  C  CG   . PHE AAA   34     .     0.025     0.209     0.351    -0.004    -0.080    -0.013   34    PHE AAA CG
      512  C  CD1  . PHE AAA   34     .     0.031     0.257     0.356     0.054    -0.070    -0.013   34    PHE AAA CD1
      514  C  CE1  . PHE AAA   34     .     0.032     0.175     0.306     0.039    -0.063     0.030   34    PHE AAA CE1
      516  C  CZ   . PHE AAA   34     .     0.028     0.181     0.362    -0.010    -0.088     0.024   34    PHE AAA CZ
      518  C  CD2  . PHE AAA   34     .     0.022     0.230     0.345    -0.019    -0.072     0.027   34    PHE AAA CD2
      520  C  CE2  . PHE AAA   34     .     0.025     0.203     0.346    -0.013    -0.079     0.016   34    PHE AAA CE2
      522  C  C    . PHE AAA   34     .     0.012     0.189     0.335     0.013    -0.042    -0.023   34    PHE AAA C
      523  O  O    . PHE AAA   34     .     0.048     0.246     0.434    -0.059    -0.112     0.014   34    PHE AAA O
      525  N  N    . ASP AAA   35     .     0.026     0.219     0.398    -0.000    -0.088    -0.016   35    ASP AAA N
      527  C  CA   . ASP AAA   35     .     0.027     0.205     0.329    -0.014    -0.080    -0.000   35    ASP AAA CA
      529  C  CB   . ASP AAA   35     .     0.036     0.177     0.285     0.006    -0.090     0.002   35    ASP AAA CB
      532  C  CG   . ASP AAA   35     .     0.039     0.209     0.374     0.010    -0.109    -0.048   35    ASP AAA CG
      533  O  OD1  . ASP AAA   35     .     0.029     0.221     0.463     0.019    -0.097    -0.000   35    ASP AAA OD1
      534  O  OD2  . ASP AAA   35     .     0.043     0.161     0.317     0.010    -0.106    -0.009   35    ASP AAA OD2
      535  C  C    . ASP AAA   35     .     0.021     0.149     0.342     0.007    -0.070    -0.000   35    ASP AAA C
      536  O  O    . ASP AAA   35     .     0.020     0.201     0.339     0.006    -0.068    -0.006   35    ASP AAA O
      538  N  N    . THR AAA   36     .     0.025     0.172     0.360     0.000    -0.081     0.022   36    THR AAA N
      540  C  CA   . THR AAA   36     .     0.037     0.171     0.332    -0.033    -0.093     0.022   36    THR AAA CA
      542  C  CB   . THR AAA   36     .     0.055     0.164     0.278    -0.017    -0.115     0.032   36    THR AAA CB
      544  O  OG1  . THR AAA   36     .     0.033     0.215     0.404     0.008    -0.103    -0.010   36    THR AAA OG1
      546  C  CG2  . THR AAA   36     .     0.019     0.186     0.342     0.001    -0.065     0.034   36    THR AAA CG2
      550  C  C    . THR AAA   36     .     0.022     0.186     0.355    -0.022    -0.068     0.008   36    THR AAA C
      551  O  O    . THR AAA   36     .     0.026     0.217     0.398    -0.024    -0.083     0.003   36    THR AAA O
      553  N  N    . GLY AAA   37     .     0.031     0.184     0.364    -0.005    -0.094     0.008   37    GLY AAA N
      555  C  CA   . GLY AAA   37     .     0.041     0.153     0.358    -0.030    -0.103     0.015   37    GLY AAA CA
      558  C  C    . GLY AAA   37     .     0.033     0.156     0.346    -0.012    -0.093    -0.004   37    GLY AAA C
      559  O  O    . GLY AAA   37     .     0.057     0.213     0.338     0.030    -0.085    -0.007   37    GLY AAA O
      561  N  N    . SER AAA   38     .     0.028     0.189     0.349    -0.022    -0.083     0.021   38    SER AAA N
      563  C  CA   . SER AAA   38     .     0.028     0.208     0.369     0.012    -0.087    -0.006   38    SER AAA CA
      565  C  CB   . SER AAA   38     .     0.027     0.237     0.354     0.021    -0.080    -0.000   38    SER AAA CB
      568  O  OG   . SER AAA   38     .     0.033     0.230     0.422     0.015    -0.104     0.003   38    SER AAA OG
      570  C  C    . SER AAA   38     .     0.032     0.203     0.422    -0.019    -0.099    -0.012   38    SER AAA C
      571  O  O    . SER AAA   38     .     0.045     0.239     0.392    -0.030    -0.113    -0.023   38    SER AAA O
      573  N  N    . SER AAA   39     .     0.019     0.234     0.425     0.029    -0.063    -0.006   39    SER AAA N
      575  C  CA   . SER AAA   39     .     0.029     0.205     0.362     0.013    -0.089    -0.030   39    SER AAA CA
      577  C  CB   . SER AAA   39     .     0.019     0.176     0.376    -0.016    -0.060    -0.034   39    SER AAA CB
      580  O  OG   . SER AAA   39     .     0.029     0.207     0.386    -0.013    -0.090    -0.010   39    SER AAA OG
      582  C  C    . SER AAA   39     .     0.035     0.207     0.397     0.001    -0.105    -0.007   39    SER AAA C
      583  O  O    . SER AAA   39     .     0.056     0.221     0.388    -0.002    -0.138     0.002   39    SER AAA O
      585  N  N    . ASP AAA   40     .     0.047     0.251     0.449     0.014    -0.132    -0.001   40    ASP AAA N
      587  C  CA   . ASP AAA   40     .     0.048     0.286     0.414     0.047    -0.122    -0.038   40    ASP AAA CA
      589  C  CB   . ASP AAA   40     .     0.031     0.209     0.422     0.037    -0.088    -0.002   40    ASP AAA CB
      592  C  CG   . ASP AAA   40     .     0.022     0.206     0.337     0.033    -0.057     0.004   40    ASP AAA CG
      593  O  OD1  . ASP AAA   40     .     0.024     0.267     0.362    -0.021    -0.074    -0.002   40    ASP AAA OD1
      594  O  OD2  . ASP AAA   40     .     0.054     0.212     0.329    -0.011    -0.071    -0.004   40    ASP AAA OD2
      595  C  C    . ASP AAA   40     .     0.025     0.227     0.420     0.028    -0.078     0.007   40    ASP AAA C
      596  O  O    . ASP AAA   40     .     0.062     0.217     0.380    -0.017    -0.139     0.001   40    ASP AAA O
      598  N  N    . LEU AAA   41     .     0.028     0.216     0.350     0.011    -0.085    -0.007   41    LEU AAA N
      600  C  CA   . LEU AAA   41     .     0.037     0.197     0.317     0.036    -0.089    -0.013   41    LEU AAA CA
      602  C  CB   . LEU AAA   41     .     0.026     0.216     0.367     0.011    -0.082     0.015   41    LEU AAA CB
      605  C  CG   . LEU AAA   41     .     0.038     0.215     0.333     0.062    -0.065     0.002   41    LEU AAA CG
      607  C  CD1  . LEU AAA   41     .     0.031     0.199     0.357     0.044    -0.071    -0.003   41    LEU AAA CD1
      611  C  CD2  . LEU AAA   41     .     0.081     0.167     0.329     0.005    -0.086    -0.008   41    LEU AAA CD2
      615  C  C    . LEU AAA   41     .     0.016     0.159     0.372    -0.013    -0.053    -0.018   41    LEU AAA C
      616  O  O    . LEU AAA   41     .     0.017     0.332     0.532     0.008    -0.075    -0.023   41    LEU AAA O
      618  N  N    . TRP AAA   42     .     0.028     0.211     0.294    -0.015    -0.076    -0.010   42    TRP AAA N
      620  C  CA   . TRP AAA   42     .     0.023     0.170     0.314    -0.010    -0.071    -0.004   42    TRP AAA CA
      622  C  CB   . TRP AAA   42     .     0.035     0.204     0.348     0.007    -0.099    -0.015   42    TRP AAA CB
      625  C  CG   . TRP AAA   42     .     0.030     0.285     0.392     0.032    -0.089    -0.005   42    TRP AAA CG
      626  C  CD1  . TRP AAA   42     .     0.027     0.278     0.414    -0.008    -0.090    -0.010   42    TRP AAA CD1
      628  N  NE1  . TRP AAA   42     .     0.041     0.236     0.409     0.004    -0.117    -0.006   42    TRP AAA NE1
      630  C  CE2  . TRP AAA   42     .     0.029     0.215     0.328    -0.007    -0.086     0.009   42    TRP AAA CE2
      631  C  CD2  . TRP AAA   42     .     0.020     0.206     0.363     0.025    -0.061     0.000   42    TRP AAA CD2
      632  C  CE3  . TRP AAA   42     .     0.030     0.184     0.342     0.020    -0.084     0.004   42    TRP AAA CE3
      634  C  CZ3  . TRP AAA   42     .     0.038     0.202     0.376     0.003    -0.107     0.030   42    TRP AAA CZ3
      636  C  CH2  . TRP AAA   42     .     0.047     0.304     0.426     0.018    -0.127     0.016   42    TRP AAA CH2
      638  C  CZ2  . TRP AAA   42     .     0.050     0.252     0.375     0.071    -0.083     0.036   42    TRP AAA CZ2
      640  C  C    . TRP AAA   42     .     0.018     0.180     0.328     0.019    -0.057    -0.015   42    TRP AAA C
      641  O  O    . TRP AAA   42     .     0.024     0.192     0.351     0.015    -0.077    -0.032   42    TRP AAA O
      643  N  N    . VAL AAA   43     .     0.031     0.159     0.335     0.011    -0.089     0.006   43    VAL AAA N
      645  C  CA   . VAL AAA   43     .     0.021     0.171     0.328    -0.008    -0.067    -0.011   43    VAL AAA CA
      647  C  CB   . VAL AAA   43     .     0.043     0.145     0.370    -0.035    -0.096    -0.019   43    VAL AAA CB
      649  C  CG1  . VAL AAA   43     .     0.042     0.176     0.370    -0.006    -0.068     0.012   43    VAL AAA CG1
      653  C  CG2  . VAL AAA   43     .     0.028     0.203     0.358     0.012    -0.086    -0.020   43    VAL AAA CG2
      657  C  C    . VAL AAA   43     .     0.034     0.208     0.384    -0.022    -0.094    -0.026   43    VAL AAA C
      658  O  O    . VAL AAA   43     .     0.026     0.225     0.383     0.017    -0.085    -0.012   43    VAL AAA O
      660  N  N    . PHE AAA   44     .     0.032     0.250     0.402    -0.013    -0.100     0.003   44    PHE AAA N
      662  C  CA   . PHE AAA   44     .     0.036     0.216     0.326    -0.052    -0.074     0.005   44    PHE AAA CA
      664  C  CB   . PHE AAA   44     .     0.042     0.241     0.402    -0.047    -0.106     0.021   44    PHE AAA CB
      667  C  CG   . PHE AAA   44     .     0.019     0.211     0.379    -0.005    -0.067    -0.009   44    PHE AAA CG
      668  C  CD1  . PHE AAA   44     .     0.012     0.271     0.422     0.006    -0.046    -0.010   44    PHE AAA CD1
      670  C  CE1  . PHE AAA   44     .     0.020     0.213     0.378    -0.023    -0.068     0.026   44    PHE AAA CE1
      672  C  CZ   . PHE AAA   44     .     0.019     0.214     0.434     0.016    -0.071    -0.002   44    PHE AAA CZ
      674  C  CD2  . PHE AAA   44     .     0.026     0.210     0.387    -0.013    -0.084     0.003   44    PHE AAA CD2
      676  C  CE2  . PHE AAA   44     .     0.012     0.252     0.462     0.011    -0.048    -0.009   44    PHE AAA CE2
      678  C  C    . PHE AAA   44     .     0.027     0.187     0.303    -0.005    -0.077    -0.019   44    PHE AAA C
      679  O  O    . PHE AAA   44     .     0.018     0.208     0.328     0.003    -0.061    -0.004   44    PHE AAA O
      681  N  N    . SER AAA   45     .     0.031     0.243     0.320    -0.037    -0.077     0.000   45    SER AAA N
      683  C  CA   . SER AAA   45     .     0.070     0.260     0.331    -0.044    -0.055     0.021   45    SER AAA CA
      685  C  CB   . SER AAA   45     .     0.081     0.219     0.409    -0.018    -0.096     0.008   45    SER AAA CB
      688  O  OG   . SER AAA   45     .     0.098     0.272     0.401    -0.052    -0.049    -0.026   45    SER AAA OG
      690  C  C    . SER AAA   45     .     0.042     0.228     0.341    -0.014    -0.040    -0.002   45    SER AAA C
      691  O  O    . SER AAA   45     .     0.032     0.248     0.358    -0.024    -0.053    -0.006   45    SER AAA O
      693  N  N    . SER AAA   46     .     0.075     0.232     0.390    -0.007    -0.059     0.023   46    SER AAA N
      695  C  CA   . SER AAA   46     .     0.163     0.307     0.345    -0.005    -0.048     0.016   46    SER AAA CA
      697  C  CB   . SER AAA   46     .     0.181     0.277     0.431    -0.011    -0.068     0.031   46    SER AAA CB
      700  O  OG   . SER AAA   46     .     0.124     0.320     0.371     0.052    -0.070     0.021   46    SER AAA OG
      702  C  C    . SER AAA   46     .     0.121     0.279     0.354     0.034    -0.037     0.057   46    SER AAA C
      703  O  O    . SER AAA   46     .     0.157     0.343     0.384    -0.035    -0.017     0.026   46    SER AAA O
      705  N  N    . GLU AAA   47     .     0.039     0.300     0.357     0.021    -0.043     0.022   47    GLU AAA N
      707  C  CA   . GLU AAA   47     .     0.070     0.286     0.367     0.041    -0.060     0.030   47    GLU AAA CA
      709  C  CB   . GLU AAA   47     .     0.057     0.307     0.416     0.057    -0.050    -0.018   47    GLU AAA CB
      712  C  CG   . GLU AAA   47     .     0.028     0.293     0.422     0.033    -0.049    -0.005   47    GLU AAA CG
      715  C  CD   . GLU AAA   47     .     0.061     0.413     0.423    -0.054    -0.039     0.041   47    GLU AAA CD
      716  O  OE1  . GLU AAA   47     .     0.067     0.301     0.426    -0.033    -0.056    -0.007   47    GLU AAA OE1
      717  O  OE2  . GLU AAA   47     .     0.276     0.528     0.429    -0.073    -0.087     0.034   47    GLU AAA OE2
      718  C  C    . GLU AAA   47     .     0.028     0.280     0.341     0.015    -0.066     0.010   47    GLU AAA C
      719  O  O    . GLU AAA   47     .     0.086     0.215     0.407     0.012    -0.085     0.012   47    GLU AAA O
      721  N  N    . THR AAA   48     .     0.062     0.260     0.354    -0.019    -0.063     0.002   48    THR AAA N
      723  C  CA   . THR AAA   48     .     0.007     0.317     0.415     0.001    -0.015     0.045   48    THR AAA CA
      725  C  CB   . THR AAA   48     .     0.009     0.246     0.422     0.013    -0.030     0.008   48    THR AAA CB
      727  O  OG1  . THR AAA   48     .     0.014     0.270     0.426     0.009    -0.056    -0.003   48    THR AAA OG1
      729  C  CG2  . THR AAA   48     .     0.009     0.264     0.500     0.013    -0.031     0.039   48    THR AAA CG2
      733  C  C    . THR AAA   48     .     0.020     0.305     0.452     0.027    -0.070     0.015   48    THR AAA C
      734  O  O    . THR AAA   48     .     0.050     0.318     0.537     0.022    -0.049     0.031   48    THR AAA O
      736  N  N    . THR AAA   49     .     0.028     0.342     0.487     0.057    -0.085    -0.058   49    THR AAA N
      738  C  CA   . THR AAA   49     .     0.026     0.339     0.466     0.043    -0.049    -0.027   49    THR AAA CA
      740  C  CB   . THR AAA   49     .     0.031     0.333     0.683     0.047    -0.011    -0.026   49    THR AAA CB
      742  O  OG1  . THR AAA   49     .     0.125     0.427     0.681     0.066    -0.089    -0.050   49    THR AAA OG1
      744  C  CG2  . THR AAA   49     .     0.048     0.386     0.700     0.040    -0.073    -0.021   49    THR AAA CG2
      748  C  C    . THR AAA   49     .     0.060     0.335     0.497    -0.003    -0.057     0.007   49    THR AAA C
      749  O  O    . THR AAA   49     .     0.091     0.378     0.494    -0.048    -0.003    -0.005   49    THR AAA O
      751  N  N    . ALA AAA   50     .     0.100     0.365     0.520     0.009     0.006     0.030   50    ALA AAA N
      753  C  CA   . ALA AAA   50     .     0.128     0.318     0.541     0.068    -0.023     0.033   50    ALA AAA CA
      755  C  CB   . ALA AAA   50     .     0.224     0.386     0.575     0.044    -0.030     0.123   50    ALA AAA CB
      759  C  C    . ALA AAA   50     .     0.019     0.356     0.583     0.016     0.003    -0.019   50    ALA AAA C
      760  O  O    . ALA AAA   50     .     0.143     0.401     0.544     0.015     0.020    -0.002   50    ALA AAA O
      762  N  N    . SER AAA   51     .     0.008     0.289     0.554     0.011    -0.024    -0.004   51    SER AAA N
      764  C  CA   . SER AAA   51     .     0.103     0.421     0.443    -0.017    -0.070    -0.037   51    SER AAA CA
      766  C  CB   . SER AAA   51     .     0.041     0.434     0.567     0.027    -0.138    -0.036   51    SER AAA CB
      769  O  OG   . SER AAA   51     .     0.128     0.374     0.613    -0.027    -0.065    -0.119   51    SER AAA OG
      771  C  C    . SER AAA   51     .     0.036     0.402     0.385    -0.057    -0.080    -0.056   51    SER AAA C
      772  O  O    . SER AAA   51     .     0.047     0.644     0.811     0.042    -0.181    -0.170   51    SER AAA O
      774  N  N    . GLU AAA   52     .     0.011     0.342     0.439    -0.008    -0.044    -0.027   52    GLU AAA N
      776  C  CA   . GLU AAA   52     .     0.043     0.253     0.412    -0.045    -0.065    -0.052   52    GLU AAA CA
      778  C  CB   . GLU AAA   52     .     0.022     0.366     0.527     0.016    -0.084     0.053   52    GLU AAA CB
      781  C  CG   . GLU AAA   52     .     0.020     0.247     0.493     0.015    -0.077    -0.007   52    GLU AAA CG
      784  C  CD   . GLU AAA   52     .     0.029     0.248     0.504    -0.007    -0.106    -0.002   52    GLU AAA CD
      785  O  OE1  . GLU AAA   52     .     0.035     0.410     0.483    -0.024    -0.111    -0.044   52    GLU AAA OE1
      786  O  OE2  . GLU AAA   52     .     0.145     0.282     0.631     0.041    -0.060    -0.053   52    GLU AAA OE2
      787  C  C    . GLU AAA   52     .     0.024     0.353     0.396     0.049    -0.067    -0.010   52    GLU AAA C
      788  O  O    . GLU AAA   52     .     0.079     0.362     0.449     0.021    -0.008     0.009   52    GLU AAA O
      790  N  N    . VAL AAA   53     .     0.033     0.392     0.477    -0.056    -0.080    -0.074   53    VAL AAA N
      792  C  CA   . VAL AAA   53     .     0.058     0.364     0.443    -0.073    -0.108    -0.079   53    VAL AAA CA
      794  C  CB   . VAL AAA   53     .     0.029     0.352     0.420    -0.057    -0.058    -0.037   53    VAL AAA CB
      796  C  CG1  . VAL AAA   53     .     0.094     0.312     0.426    -0.017    -0.075    -0.005   53    VAL AAA CG1
      800  C  CG2  . VAL AAA   53     .     0.057     0.390     0.461     0.071    -0.131    -0.003   53    VAL AAA CG2
      804  C  C    . VAL AAA   53     .     0.034     0.548     0.743    -0.021    -0.140     0.005   53    VAL AAA C
      805  O  O    . VAL AAA   53     .     0.043     0.419     0.659    -0.110    -0.070    -0.005   53    VAL AAA O
      807  N  N    . ASP AAA   54     .     0.042     0.595     0.789    -0.032    -0.161    -0.011   54    ASP AAA N
      809  C  CA   A ASP AAA   54     .     0.032     0.522     0.640    -0.050    -0.098    -0.132   54    ASP AAA CA
      810  C  CA   B ASP AAA   54     .     0.033     0.484     0.609    -0.042    -0.104    -0.113   54    ASP AAA CA
      813  C  CB   A ASP AAA   54     .     0.040     0.449     0.654    -0.062    -0.119    -0.052   54    ASP AAA CB
      814  C  CB   B ASP AAA   54     .     0.032     0.412     0.610    -0.039    -0.112    -0.019   54    ASP AAA CB
      819  C  CG   A ASP AAA   54     .     0.063     0.654     0.645    -0.128    -0.108    -0.150   54    ASP AAA CG
      820  C  CG   B ASP AAA   54     .     0.043     0.469     0.516    -0.039    -0.121    -0.085   54    ASP AAA CG
      821  O  OD1  A ASP AAA   54     .     0.182     0.741     0.907    -0.237    -0.256    -0.125   54    ASP AAA OD1
      822  O  OD1  B ASP AAA   54     .     0.079     0.492     0.660    -0.092    -0.172    -0.081   54    ASP AAA OD1
      823  O  OD2  A ASP AAA   54     .     0.069     0.511     0.748    -0.036    -0.169    -0.055   54    ASP AAA OD2
      824  O  OD2  B ASP AAA   54     .     0.025     0.604     0.630     0.046    -0.092     0.041   54    ASP AAA OD2
      825  C  C    . ASP AAA   54     .     0.029     0.447     0.651    -0.098    -0.005    -0.072   54    ASP AAA C
      826  O  O    . ASP AAA   54     .     0.069     0.448     0.563     0.069    -0.066    -0.095   54    ASP AAA O
      828  N  N    . GLY AAA   55     .     0.176     0.505     0.892    -0.199    -0.280    -0.007   55    GLY AAA N
      830  C  CA   . GLY AAA   55     .     0.142     0.453     0.657    -0.169    -0.221     0.010   55    GLY AAA CA
      833  C  C    . GLY AAA   55     .     0.051     0.302     0.532    -0.086    -0.114     0.046   55    GLY AAA C
      834  O  O    . GLY AAA   55     .     0.038     0.295     0.616    -0.069    -0.103     0.025   55    GLY AAA O
      836  N  N    . GLN AAA   56     .     0.026     0.201     0.463    -0.021    -0.088    -0.012   56    GLN AAA N
      838  C  CA   . GLN AAA   56     .     0.028     0.206     0.440    -0.039    -0.078     0.006   56    GLN AAA CA
      840  C  CB   . GLN AAA   56     .     0.022     0.249     0.457    -0.032    -0.069    -0.020   56    GLN AAA CB
      843  C  CG   . GLN AAA   56     .     0.031     0.227     0.508    -0.061    -0.064     0.003   56    GLN AAA CG
      846  C  CD   . GLN AAA   56     .     0.023     0.271     0.363     0.015    -0.075    -0.016   56    GLN AAA CD
      847  O  OE1  . GLN AAA   56     .     0.031     0.325     0.414    -0.044    -0.084    -0.015   56    GLN AAA OE1
      848  N  NE2  . GLN AAA   56     .     0.062     0.212     0.358    -0.022    -0.077    -0.008   56    GLN AAA NE2
      851  C  C    . GLN AAA   56     .     0.011     0.253     0.406    -0.019    -0.036     0.010   56    GLN AAA C
      852  O  O    . GLN AAA   56     .     0.024     0.275     0.384    -0.035    -0.070    -0.008   56    GLN AAA O
      854  N  N    . THR AAA   57     .     0.019     0.237     0.438    -0.031    -0.062     0.006   57    THR AAA N
      856  C  CA   . THR AAA   57     .     0.065     0.190     0.357    -0.017    -0.092     0.009   57    THR AAA CA
      858  C  CB   . THR AAA   57     .     0.044     0.268     0.376    -0.011    -0.089    -0.005   57    THR AAA CB
      860  O  OG1  . THR AAA   57     .     0.086     0.228     0.388    -0.002    -0.103    -0.013   57    THR AAA OG1
      862  C  CG2  . THR AAA   57     .     0.086     0.233     0.423    -0.067    -0.156    -0.002   57    THR AAA CG2
      866  C  C    . THR AAA   57     .     0.040     0.225     0.339    -0.014    -0.092     0.013   57    THR AAA C
      867  O  O    . THR AAA   57     .     0.080     0.212     0.398    -0.017    -0.083     0.001   57    THR AAA O
      869  N  N    . ILE AAA   58     .     0.060     0.186     0.338    -0.017    -0.065     0.007   58    ILE AAA N
      871  C  CA   . ILE AAA   58     .     0.046     0.252     0.344    -0.008    -0.086    -0.010   58    ILE AAA CA
      873  C  CB   . ILE AAA   58     .     0.027     0.245     0.369     0.012    -0.086    -0.028   58    ILE AAA CB
      875  C  CG1  . ILE AAA   58     .     0.122     0.311     0.367    -0.021    -0.109     0.027   58    ILE AAA CG1
      878  C  CG2  . ILE AAA   58     .     0.018     0.352     0.451     0.040    -0.050     0.040   58    ILE AAA CG2
      881  C  CD1  . ILE AAA   58     .     0.160     0.386     0.421    -0.028    -0.051    -0.021   58    ILE AAA CD1
      886  C  C    . ILE AAA   58     .     0.065     0.178     0.386     0.004    -0.076     0.007   58    ILE AAA C
      887  O  O    . ILE AAA   58     .     0.045     0.175     0.377     0.019    -0.089     0.027   58    ILE AAA O
      889  N  N    . TYR AAA   59     .     0.013     0.221     0.434     0.017    -0.047     0.002   59    TYR AAA N
      891  C  CA   . TYR AAA   59     .     0.021     0.180     0.393     0.033    -0.051     0.025   59    TYR AAA CA
      893  C  CB   . TYR AAA   59     .     0.027     0.204     0.387    -0.006    -0.089     0.004   59    TYR AAA CB
      896  C  CG   . TYR AAA   59     .     0.015     0.206     0.406    -0.013    -0.056     0.033   59    TYR AAA CG
      897  C  CD1  . TYR AAA   59     .     0.016     0.191     0.433    -0.030    -0.042    -0.021   59    TYR AAA CD1
      899  C  CE1  . TYR AAA   59     .     0.027     0.243     0.386    -0.041    -0.074     0.009   59    TYR AAA CE1
      901  C  CZ   . TYR AAA   59     .     0.037     0.224     0.376     0.024    -0.100     0.012   59    TYR AAA CZ
      902  O  OH   . TYR AAA   59     .     0.046     0.228     0.362    -0.006    -0.117     0.001   59    TYR AAA OH
      904  C  CE2  . TYR AAA   59     .     0.029     0.299     0.399     0.009    -0.093     0.029   59    TYR AAA CE2
      906  C  CD2  . TYR AAA   59     .     0.023     0.293     0.422     0.018    -0.079     0.004   59    TYR AAA CD2
      908  C  C    . TYR AAA   59     .     0.032     0.190     0.369    -0.017    -0.056     0.005   59    TYR AAA C
      909  O  O    . TYR AAA   59     .     0.060     0.222     0.358     0.012    -0.044    -0.001   59    TYR AAA O
      911  N  N    . THR AAA   60     .     0.025     0.214     0.359    -0.024    -0.072     0.024   60    THR AAA N
      913  C  CA   . THR AAA   60     .     0.043     0.262     0.371    -0.025    -0.061    -0.002   60    THR AAA CA
      915  C  CB   . THR AAA   60     .     0.034     0.265     0.403    -0.021    -0.057     0.001   60    THR AAA CB
      917  O  OG1  . THR AAA   60     .     0.081     0.238     0.378     0.006    -0.075     0.005   60    THR AAA OG1
      919  C  CG2  . THR AAA   60     .     0.049     0.240     0.401     0.015    -0.086     0.020   60    THR AAA CG2
      923  C  C    . THR AAA   60     .     0.071     0.218     0.371     0.001    -0.084     0.004   60    THR AAA C
      924  O  O    . THR AAA   60     .     0.108     0.218     0.378     0.011    -0.089    -0.009   60    THR AAA O
      925  N  N    . PRO AAA   61     .     0.068     0.230     0.365     0.003    -0.085     0.002   61    PRO AAA N
      926  C  CA   . PRO AAA   61     .     0.038     0.280     0.364    -0.010    -0.047     0.009   61    PRO AAA CA
      928  C  CB   . PRO AAA   61     .     0.110     0.258     0.393    -0.023    -0.087     0.010   61    PRO AAA CB
      931  C  CG   . PRO AAA   61     .     0.129     0.278     0.453     0.005    -0.039    -0.022   61    PRO AAA CG
      934  C  CD   . PRO AAA   61     .     0.128     0.276     0.426     0.031    -0.052    -0.018   61    PRO AAA CD
      937  C  C    . PRO AAA   61     .     0.053     0.239     0.348    -0.012    -0.041    -0.019   61    PRO AAA C
      938  O  O    . PRO AAA   61     .     0.094     0.236     0.354     0.017    -0.090    -0.002   61    PRO AAA O
      940  N  N    . SER AAA   62     .     0.121     0.293     0.358    -0.058    -0.008    -0.018   62    SER AAA N
      942  C  CA   . SER AAA   62     .     0.115     0.296     0.390    -0.032    -0.063     0.006   62    SER AAA CA
      944  C  CB   . SER AAA   62     .     0.191     0.317     0.404    -0.037    -0.019     0.011   62    SER AAA CB
      947  O  OG   . SER AAA   62     .     0.100     0.320     0.552    -0.104     0.000     0.015   62    SER AAA OG
      949  C  C    . SER AAA   62     .     0.167     0.268     0.360    -0.049    -0.035     0.037   62    SER AAA C
      950  O  O    . SER AAA   62     .     0.206     0.269     0.420    -0.069    -0.111     0.053   62    SER AAA O
      952  N  N    . LYS AAA   63     .     0.077     0.243     0.379    -0.024    -0.068     0.022   63    LYS AAA N
      954  C  CA   . LYS AAA   63     .     0.159     0.269     0.412     0.013    -0.045     0.014   63    LYS AAA CA
      956  C  CB   . LYS AAA   63     .     0.037     0.322     0.471     0.031    -0.042     0.038   63    LYS AAA CB
      959  C  CG   . LYS AAA   63     .     0.022     0.414     0.453     0.045    -0.076    -0.053   63    LYS AAA CG
      962  C  CD   . LYS AAA   63     .     0.040     0.526     0.629    -0.027    -0.141    -0.006   63    LYS AAA CD
      967  C  C    . LYS AAA   63     .     0.152     0.175     0.367    -0.027    -0.063     0.033   63    LYS AAA C
      968  O  O    . LYS AAA   63     .     0.165     0.227     0.428    -0.003    -0.047    -0.011   63    LYS AAA O
      970  N  N    . SER AAA   64     .     0.163     0.165     0.366    -0.015    -0.060    -0.003   64    SER AAA N
      972  C  CA   . SER AAA   64     .     0.145     0.283     0.346     0.000    -0.084     0.018   64    SER AAA CA
      974  C  CB   . SER AAA   64     .     0.010     0.259     0.393    -0.004    -0.036     0.021   64    SER AAA CB
      977  O  OG   . SER AAA   64     .     0.034     0.255     0.399     0.027    -0.099     0.002   64    SER AAA OG
      979  C  C    . SER AAA   64     .     0.025     0.187     0.379    -0.030    -0.060     0.019   64    SER AAA C
      980  O  O    . SER AAA   64     .     0.144     0.229     0.397    -0.051    -0.110    -0.018   64    SER AAA O
      982  N  N    . THR AAA   65     .     0.170     0.189     0.383     0.026    -0.112     0.016   65    THR AAA N
      984  C  CA   . THR AAA   65     .     0.169     0.214     0.349     0.013    -0.098     0.010   65    THR AAA CA
      986  C  CB   . THR AAA   65     .     0.162     0.234     0.349     0.025    -0.173    -0.007   65    THR AAA CB
      988  O  OG1  . THR AAA   65     .     0.099     0.284     0.442     0.064    -0.102    -0.019   65    THR AAA OG1
      990  C  CG2  . THR AAA   65     .     0.294     0.272     0.426    -0.024    -0.120     0.070   65    THR AAA CG2
      994  C  C    . THR AAA   65     .     0.169     0.215     0.352     0.016    -0.093     0.005   65    THR AAA C
      995  O  O    . THR AAA   65     .     0.264     0.248     0.414    -0.021    -0.151    -0.004   65    THR AAA O
      997  N  N    . THR AAA   66     .     0.157     0.238     0.372     0.000    -0.072     0.014   66    THR AAA N
      999  C  CA   . THR AAA   66     .     0.094     0.211     0.382     0.018    -0.124     0.014   66    THR AAA CA
     1001  C  CB   . THR AAA   66     .     0.075     0.237     0.397     0.073    -0.122     0.034   66    THR AAA CB
     1003  O  OG1  . THR AAA   66     .     0.076     0.228     0.408    -0.018    -0.117     0.046   66    THR AAA OG1
     1005  C  CG2  . THR AAA   66     .     0.060     0.310     0.487     0.013    -0.158     0.040   66    THR AAA CG2
     1009  C  C    . THR AAA   66     .     0.048     0.242     0.403     0.018    -0.031     0.004   66    THR AAA C
     1010  O  O    . THR AAA   66     .     0.070     0.250     0.421     0.013    -0.086     0.018   66    THR AAA O
     1012  N  N    . ALA AAA   67     .     0.033     0.198     0.418    -0.009    -0.065    -0.012   67    ALA AAA N
     1014  C  CA   . ALA AAA   67     .     0.013     0.189     0.356    -0.022    -0.038     0.004   67    ALA AAA CA
     1016  C  CB   . ALA AAA   67     .     0.015     0.195     0.343    -0.008    -0.053     0.008   67    ALA AAA CB
     1020  C  C    . ALA AAA   67     .     0.065     0.228     0.361     0.040    -0.099     0.009   67    ALA AAA C
     1021  O  O    . ALA AAA   67     .     0.125     0.258     0.377     0.029    -0.075     0.013   67    ALA AAA O
     1023  N  N    . LYS AAA   68     .     0.065     0.239     0.346     0.003    -0.084     0.044   68    LYS AAA N
     1025  C  CA   . LYS AAA   68     .     0.064     0.290     0.344     0.074    -0.072     0.023   68    LYS AAA CA
     1027  C  CB   . LYS AAA   68     .     0.073     0.369     0.434     0.093    -0.120    -0.006   68    LYS AAA CB
     1030  C  CG   . LYS AAA   68     .     0.217     0.355     0.483     0.137    -0.076     0.054   68    LYS AAA CG
     1036  C  C    . LYS AAA   68     .     0.085     0.233     0.285     0.029    -0.092     0.002   68    LYS AAA C
     1037  O  O    . LYS AAA   68     .     0.058     0.227     0.354     0.025    -0.070     0.037   68    LYS AAA O
     1039  N  N    . LEU AAA   69     .     0.082     0.216     0.331     0.018    -0.088    -0.021   69    LEU AAA N
     1041  C  CA   . LEU AAA   69     .     0.096     0.195     0.344     0.005    -0.072     0.003   69    LEU AAA CA
     1043  C  CB   . LEU AAA   69     .     0.115     0.254     0.390     0.025    -0.045     0.011   69    LEU AAA CB
     1046  C  CG   . LEU AAA   69     .     0.153     0.247     0.434     0.021    -0.083     0.002   69    LEU AAA CG
     1048  C  CD1  . LEU AAA   69     .     0.055     0.289     0.511     0.016    -0.080     0.009   69    LEU AAA CD1
     1052  C  CD2  . LEU AAA   69     .     0.236     0.325     0.490     0.086    -0.018     0.055   69    LEU AAA CD2
     1056  C  C    . LEU AAA   69     .     0.061     0.209     0.331     0.011    -0.104    -0.003   69    LEU AAA C
     1057  O  O    . LEU AAA   69     .     0.038     0.273     0.404     0.002    -0.112     0.017   69    LEU AAA O
     1059  N  N    . LEU AAA   70     .     0.031     0.220     0.323     0.002    -0.089     0.006   70    LEU AAA N
     1061  C  CA   . LEU AAA   70     .     0.067     0.220     0.359    -0.012    -0.067    -0.024   70    LEU AAA CA
     1063  C  CB   . LEU AAA   70     .     0.050     0.217     0.379    -0.068    -0.045    -0.017   70    LEU AAA CB
     1066  C  CG   . LEU AAA   70     .     0.025     0.253     0.427    -0.007    -0.086    -0.042   70    LEU AAA CG
     1068  C  CD1  . LEU AAA   70     .     0.042     0.486     0.550    -0.097    -0.069    -0.106   70    LEU AAA CD1
     1072  C  CD2  . LEU AAA   70     .     0.073     0.255     0.408    -0.007    -0.062    -0.040   70    LEU AAA CD2
     1076  C  C    . LEU AAA   70     .     0.068     0.177     0.322    -0.033    -0.078    -0.000   70    LEU AAA C
     1077  O  O    . LEU AAA   70     .     0.110     0.245     0.348     0.015    -0.112    -0.016   70    LEU AAA O
     1079  N  N    . SER AAA   71     .     0.112     0.214     0.311    -0.015    -0.072    -0.007   71    SER AAA N
     1081  C  CA   . SER AAA   71     .     0.099     0.230     0.323    -0.062    -0.059    -0.014   71    SER AAA CA
     1083  C  CB   . SER AAA   71     .     0.230     0.335     0.343     0.047    -0.079     0.021   71    SER AAA CB
     1086  O  OG   . SER AAA   71     .     0.330     0.403     0.376     0.104    -0.100    -0.045   71    SER AAA OG
     1088  C  C    . SER AAA   71     .     0.032     0.235     0.315     0.010    -0.066     0.012   71    SER AAA C
     1089  O  O    . SER AAA   71     .     0.080     0.202     0.352    -0.023    -0.088     0.002   71    SER AAA O
     1091  N  N    . GLY AAA   72     .     0.033     0.253     0.370    -0.026    -0.088    -0.038   72    GLY AAA N
     1093  C  CA   . GLY AAA   72     .     0.028     0.237     0.380    -0.053    -0.058    -0.016   72    GLY AAA CA
     1096  C  C    . GLY AAA   72     .     0.079     0.208     0.369    -0.020    -0.064    -0.039   72    GLY AAA C
     1097  O  O    . GLY AAA   72     .     0.152     0.233     0.410     0.047    -0.106    -0.031   72    GLY AAA O
     1099  N  N    . ALA AAA   73     .     0.053     0.244     0.329    -0.019    -0.051    -0.027   73    ALA AAA N
     1101  C  CA   . ALA AAA   73     .     0.023     0.199     0.326    -0.005    -0.073    -0.012   73    ALA AAA CA
     1103  C  CB   . ALA AAA   73     .     0.038     0.247     0.351     0.059    -0.077     0.002   73    ALA AAA CB
     1107  C  C    . ALA AAA   73     .     0.065     0.233     0.320    -0.046    -0.126     0.007   73    ALA AAA C
     1108  O  O    . ALA AAA   73     .     0.164     0.228     0.385    -0.058    -0.088    -0.007   73    ALA AAA O
     1110  N  N    . THR AAA   74     .     0.040     0.269     0.336     0.018    -0.082     0.011   74    THR AAA N
     1112  C  CA   . THR AAA   74     .     0.036     0.266     0.336    -0.046    -0.081    -0.015   74    THR AAA CA
     1114  C  CB   . THR AAA   74     .     0.063     0.276     0.368     0.024    -0.096    -0.007   74    THR AAA CB
     1116  O  OG1  . THR AAA   74     .     0.144     0.273     0.363     0.002    -0.110    -0.005   74    THR AAA OG1
     1118  C  CG2  . THR AAA   74     .     0.084     0.294     0.413    -0.006    -0.025     0.009   74    THR AAA CG2
     1122  C  C    . THR AAA   74     .     0.025     0.259     0.341    -0.050    -0.050    -0.025   74    THR AAA C
     1123  O  O    . THR AAA   74     .     0.043     0.292     0.397    -0.022    -0.117     0.002   74    THR AAA O
     1125  N  N    . TRP AAA   75     .     0.040     0.303     0.357    -0.039    -0.090    -0.024   75    TRP AAA N
     1127  C  CA   . TRP AAA   75     .     0.038     0.288     0.354    -0.007    -0.104    -0.004   75    TRP AAA CA
     1129  C  CB   . TRP AAA   75     .     0.038     0.297     0.382    -0.042    -0.096    -0.017   75    TRP AAA CB
     1132  C  CG   . TRP AAA   75     .     0.029     0.321     0.438    -0.022    -0.094    -0.010   75    TRP AAA CG
     1133  C  CD1  . TRP AAA   75     .     0.035     0.274     0.406    -0.016    -0.103    -0.036   75    TRP AAA CD1
     1135  N  NE1  . TRP AAA   75     .     0.028     0.273     0.439    -0.034    -0.090     0.031   75    TRP AAA NE1
     1137  C  CE2  . TRP AAA   75     .     0.037     0.283     0.415     0.004    -0.112    -0.035   75    TRP AAA CE2
     1138  C  CD2  . TRP AAA   75     .     0.026     0.319     0.441    -0.002    -0.092    -0.009   75    TRP AAA CD2
     1139  C  CE3  . TRP AAA   75     .     0.032     0.269     0.413     0.038    -0.094    -0.029   75    TRP AAA CE3
     1141  C  CZ3  . TRP AAA   75     .     0.030     0.293     0.420     0.001    -0.098     0.007   75    TRP AAA CZ3
     1143  C  CH2  . TRP AAA   75     .     0.019     0.275     0.427     0.027    -0.063     0.009   75    TRP AAA CH2
     1145  C  CZ2  . TRP AAA   75     .     0.030     0.361     0.444    -0.064    -0.077     0.023   75    TRP AAA CZ2
     1147  C  C    . TRP AAA   75     .     0.018     0.301     0.334     0.026    -0.055     0.008   75    TRP AAA C
     1148  O  O    . TRP AAA   75     .     0.022     0.246     0.353     0.006    -0.073    -0.021   75    TRP AAA O
     1150  N  N    . SER AAA   76     .     0.040     0.273     0.346     0.048    -0.091     0.003   76    SER AAA N
     1152  C  CA   . SER AAA   76     .     0.026     0.246     0.383     0.031    -0.074     0.010   76    SER AAA CA
     1154  C  CB   . SER AAA   76     .     0.017     0.328     0.440     0.027    -0.064    -0.038   76    SER AAA CB
     1157  O  OG   . SER AAA   76     .     0.049     0.359     0.451     0.024    -0.136    -0.023   76    SER AAA OG
     1159  C  C    . SER AAA   76     .     0.053     0.225     0.369    -0.003    -0.089    -0.013   76    SER AAA C
     1160  O  O    . SER AAA   76     .     0.028     0.263     0.394    -0.005    -0.091     0.001   76    SER AAA O
     1162  N  N    . ILE AAA   77     .     0.023     0.238     0.373     0.013    -0.078    -0.011   77    ILE AAA N
     1164  C  CA   . ILE AAA   77     .     0.024     0.264     0.407     0.034    -0.071     0.021   77    ILE AAA CA
     1166  C  CB   . ILE AAA   77     .     0.042     0.245     0.387     0.057    -0.094    -0.014   77    ILE AAA CB
     1168  C  CG1  . ILE AAA   77     .     0.067     0.262     0.403     0.033    -0.147     0.017   77    ILE AAA CG1
     1171  C  CG2  . ILE AAA   77     .     0.049     0.305     0.404     0.060    -0.120    -0.054   77    ILE AAA CG2
     1174  C  CD1  . ILE AAA   77     .     0.027     0.262     0.449     0.003    -0.097    -0.028   77    ILE AAA CD1
     1179  C  C    . ILE AAA   77     .     0.025     0.256     0.421     0.045    -0.065     0.013   77    ILE AAA C
     1180  O  O    . ILE AAA   77     .     0.013     0.272     0.409    -0.005    -0.051     0.021   77    ILE AAA O
     1182  N  N    . SER AAA   78     .     0.041     0.328     0.448     0.052    -0.104     0.027   78    SER AAA N
     1184  C  CA   A SER AAA   78     .     0.043     0.317     0.473     0.073    -0.092     0.012   78    SER AAA CA
     1185  C  CA   B SER AAA   78     .     0.039     0.353     0.468     0.061    -0.100     0.005   78    SER AAA CA
     1188  C  CB   A SER AAA   78     .     0.035     0.333     0.468     0.071    -0.080    -0.005   78    SER AAA CB
     1189  C  CB   B SER AAA   78     .     0.101     0.292     0.485     0.049    -0.061    -0.002   78    SER AAA CB
     1194  O  OG   A SER AAA   78     .     0.096     0.343     0.476     0.013    -0.205     0.008   78    SER AAA OG
     1195  O  OG   B SER AAA   78     .     0.120     0.468     0.512     0.005     0.054    -0.002   78    SER AAA OG
     1198  C  C    . SER AAA   78     .     0.037     0.315     0.443     0.047    -0.100     0.004   78    SER AAA C
     1199  O  O    . SER AAA   78     .     0.037     0.470     0.480    -0.017    -0.087     0.027   78    SER AAA O
     1201  N  N    . TYR AAA   79     .     0.087     0.312     0.396     0.084    -0.120    -0.016   79    TYR AAA N
     1203  C  CA   . TYR AAA   79     .     0.044     0.251     0.434     0.064    -0.072     0.002   79    TYR AAA CA
     1205  C  CB   . TYR AAA   79     .     0.059     0.259     0.383     0.060    -0.072     0.003   79    TYR AAA CB
     1208  C  CG   . TYR AAA   79     .     0.020     0.301     0.394     0.036    -0.056     0.027   79    TYR AAA CG
     1209  C  CD1  . TYR AAA   79     .     0.019     0.243     0.416     0.041    -0.043     0.014   79    TYR AAA CD1
     1211  C  CE1  . TYR AAA   79     .     0.018     0.246     0.351     0.045    -0.032     0.008   79    TYR AAA CE1
     1213  C  CZ   . TYR AAA   79     .     0.024     0.181     0.357    -0.026    -0.071     0.000   79    TYR AAA CZ
     1214  O  OH   . TYR AAA   79     .     0.071     0.208     0.370    -0.016    -0.096     0.008   79    TYR AAA OH
     1216  C  CE2  . TYR AAA   79     .     0.022     0.193     0.332    -0.010    -0.060     0.016   79    TYR AAA CE2
     1218  C  CD2  . TYR AAA   79     .     0.024     0.245     0.374     0.013    -0.080     0.005   79    TYR AAA CD2
     1220  C  C    . TYR AAA   79     .     0.083     0.257     0.416     0.080    -0.039     0.028   79    TYR AAA C
     1221  O  O    . TYR AAA   79     .     0.148     0.342     0.469     0.161    -0.025     0.042   79    TYR AAA O
     1223  N  N    . GLY AAA   80     .     0.215     0.312     0.436    -0.002    -0.019     0.039   80    GLY AAA N
     1225  C  CA   . GLY AAA   80     .     0.200     0.316     0.486     0.030    -0.076     0.041   80    GLY AAA CA
     1228  C  C    . GLY AAA   80     .     0.168     0.340     0.547     0.047    -0.032     0.094   80    GLY AAA C
     1229  O  O    . GLY AAA   80     .     0.349     0.418     0.656     0.112    -0.131     0.135   80    GLY AAA O
     1231  N  N    . ASP AAA   81     .     0.095     0.396     0.528    -0.016    -0.066     0.046   81    ASP AAA N
     1233  C  CA   . ASP AAA   81     .     0.124     0.455     0.502    -0.026    -0.122     0.012   81    ASP AAA CA
     1235  C  CB   . ASP AAA   81     .     0.229     0.486     0.448     0.045    -0.194    -0.024   81    ASP AAA CB
     1238  C  CG   . ASP AAA   81     .     0.121     0.397     0.493     0.046    -0.098    -0.024   81    ASP AAA CG
     1239  O  OD1  . ASP AAA   81     .     0.219     0.393     0.457    -0.008    -0.117     0.028   81    ASP AAA OD1
     1240  O  OD2  . ASP AAA   81     .     0.219     0.423     0.591     0.041    -0.178    -0.046   81    ASP AAA OD2
     1241  C  C    . ASP AAA   81     .     0.160     0.387     0.507     0.092    -0.133     0.030   81    ASP AAA C
     1242  O  O    . ASP AAA   81     .     0.170     0.568     0.542     0.015    -0.100     0.055   81    ASP AAA O
     1244  N  N    . GLY AAA   82     .     0.196     0.341     0.485     0.152    -0.115     0.005   82    GLY AAA N
     1246  C  CA   . GLY AAA   82     .     0.084     0.345     0.572     0.081    -0.034     0.057   82    GLY AAA CA
     1249  C  C    . GLY AAA   82     .     0.055     0.271     0.453     0.012    -0.034    -0.044   82    GLY AAA C
     1250  O  O    . GLY AAA   82     .     0.180     0.299     0.447     0.042    -0.016    -0.016   82    GLY AAA O
     1252  N  N    . SER AAA   83     .     0.082     0.252     0.393     0.031    -0.089    -0.014   83    SER AAA N
     1254  C  CA   . SER AAA   83     .     0.040     0.325     0.424     0.042    -0.076     0.031   83    SER AAA CA
     1256  C  CB   . SER AAA   83     .     0.094     0.429     0.462     0.006    -0.031    -0.060   83    SER AAA CB
     1259  O  OG   . SER AAA   83     .     0.067     0.555     0.523     0.010    -0.091     0.028   83    SER AAA OG
     1261  C  C    . SER AAA   83     .     0.106     0.222     0.351    -0.001    -0.110    -0.017   83    SER AAA C
     1262  O  O    . SER AAA   83     .     0.058     0.251     0.397     0.019    -0.098     0.022   83    SER AAA O
     1264  N  N    . SER AAA   84     .     0.064     0.286     0.355     0.034    -0.098     0.010   84    SER AAA N
     1266  C  CA   . SER AAA   84     .     0.036     0.293     0.348    -0.002    -0.071    -0.001   84    SER AAA CA
     1268  C  CB   . SER AAA   84     .     0.043     0.291     0.374     0.041    -0.106     0.002   84    SER AAA CB
     1271  O  OG   . SER AAA   84     .     0.024     0.324     0.411     0.022    -0.083    -0.029   84    SER AAA OG
     1273  C  C    . SER AAA   84     .     0.053     0.284     0.373     0.037    -0.114     0.019   84    SER AAA C
     1274  O  O    . SER AAA   84     .     0.039     0.302     0.405     0.037    -0.084    -0.013   84    SER AAA O
     1276  N  N    . SER AAA   85     .     0.023     0.225     0.380    -0.002    -0.079    -0.012   85    SER AAA N
     1278  C  CA   . SER AAA   85     .     0.028     0.262     0.376     0.045    -0.071     0.002   85    SER AAA CA
     1280  C  CB   . SER AAA   85     .     0.037     0.256     0.359     0.012    -0.048    -0.014   85    SER AAA CB
     1283  O  OG   . SER AAA   85     .     0.025     0.259     0.367     0.001    -0.081     0.006   85    SER AAA OG
     1285  C  C    . SER AAA   85     .     0.046     0.213     0.336     0.026    -0.072     0.009   85    SER AAA C
     1286  O  O    . SER AAA   85     .     0.027     0.221     0.351     0.035    -0.058     0.004   85    SER AAA O
     1288  N  N    . SER AAA   86     .     0.019     0.239     0.356     0.010    -0.064     0.013   86    SER AAA N
     1290  C  CA   . SER AAA   86     .     0.080     0.285     0.323     0.041    -0.096     0.007   86    SER AAA CA
     1292  C  CB   . SER AAA   86     .     0.037     0.297     0.374     0.012    -0.105     0.004   86    SER AAA CB
     1295  O  OG   . SER AAA   86     .     0.019     0.307     0.478     0.020    -0.074    -0.041   86    SER AAA OG
     1297  C  C    . SER AAA   86     .     0.024     0.245     0.362     0.021    -0.075     0.002   86    SER AAA C
     1298  O  O    . SER AAA   86     .     0.049     0.272     0.364    -0.035    -0.087    -0.038   86    SER AAA O
     1300  N  N    . GLY AAA   87     .     0.042     0.272     0.402    -0.012    -0.118     0.012   87    GLY AAA N
     1302  C  CA   . GLY AAA   87     .     0.012     0.246     0.407     0.003    -0.046    -0.002   87    GLY AAA CA
     1305  C  C    . GLY AAA   87     .     0.031     0.233     0.330    -0.001    -0.089    -0.022   87    GLY AAA C
     1306  O  O    . GLY AAA   87     .     0.032     0.217     0.387     0.017    -0.079    -0.016   87    GLY AAA O
     1308  N  N    . ASP AAA   88     .     0.037     0.248     0.394     0.007    -0.109    -0.019   88    ASP AAA N
     1310  C  CA   . ASP AAA   88     .     0.046     0.271     0.412    -0.039    -0.110    -0.039   88    ASP AAA CA
     1312  C  CB   . ASP AAA   88     .     0.074     0.387     0.407     0.010    -0.165    -0.014   88    ASP AAA CB
     1315  C  CG   . ASP AAA   88     .     0.062     0.338     0.370     0.018    -0.083    -0.005   88    ASP AAA CG
     1316  O  OD1  . ASP AAA   88     .     0.136     0.309     0.405     0.001    -0.077    -0.011   88    ASP AAA OD1
     1317  O  OD2  . ASP AAA   88     .     0.274     0.461     0.387    -0.001    -0.054     0.002   88    ASP AAA OD2
     1318  C  C    . ASP AAA   88     .     0.072     0.256     0.339     0.013    -0.112    -0.005   88    ASP AAA C
     1319  O  O    . ASP AAA   88     .     0.039     0.249     0.355     0.031    -0.103    -0.018   88    ASP AAA O
     1321  N  N    . VAL AAA   89     .     0.035     0.246     0.336    -0.011    -0.094    -0.021   89    VAL AAA N
     1323  C  CA   . VAL AAA   89     .     0.037     0.172     0.336     0.016    -0.093    -0.009   89    VAL AAA CA
     1325  C  CB   . VAL AAA   89     .     0.063     0.178     0.338    -0.004    -0.080    -0.020   89    VAL AAA CB
     1327  C  CG1  . VAL AAA   89     .     0.049     0.183     0.379    -0.028    -0.058    -0.033   89    VAL AAA CG1
     1331  C  CG2  . VAL AAA   89     .     0.069     0.164     0.355    -0.033    -0.081    -0.007   89    VAL AAA CG2
     1335  C  C    . VAL AAA   89     .     0.029     0.171     0.324    -0.006    -0.084    -0.002   89    VAL AAA C
     1336  O  O    . VAL AAA   89     .     0.095     0.229     0.330     0.012    -0.097     0.003   89    VAL AAA O
     1338  N  N    . TYR AAA   90     .     0.041     0.205     0.342    -0.006    -0.106    -0.023   90    TYR AAA N
     1340  C  CA   . TYR AAA   90     .     0.102     0.220     0.322     0.040    -0.047    -0.011   90    TYR AAA CA
     1342  C  CB   . TYR AAA   90     .     0.041     0.236     0.355     0.056    -0.089    -0.013   90    TYR AAA CB
     1345  C  CG   . TYR AAA   90     .     0.051     0.245     0.381     0.010    -0.073    -0.009   90    TYR AAA CG
     1346  C  CD1  . TYR AAA   90     .     0.021     0.227     0.361    -0.023    -0.065     0.003   90    TYR AAA CD1
     1348  C  CE1  . TYR AAA   90     .     0.017     0.254     0.464    -0.001    -0.071     0.019   90    TYR AAA CE1
     1350  C  CZ   . TYR AAA   90     .     0.027     0.348     0.450    -0.049    -0.082     0.039   90    TYR AAA CZ
     1351  O  OH   . TYR AAA   90     .     0.116     0.591     0.412    -0.115    -0.059     0.036   90    TYR AAA OH
     1353  C  CE2  . TYR AAA   90     .     0.031     0.376     0.543    -0.071    -0.081     0.015   90    TYR AAA CE2
     1355  C  CD2  . TYR AAA   90     .     0.089     0.263     0.432     0.026    -0.040     0.023   90    TYR AAA CD2
     1357  C  C    . TYR AAA   90     .     0.047     0.185     0.344     0.027    -0.070     0.004   90    TYR AAA C
     1358  O  O    . TYR AAA   90     .     0.024     0.293     0.375     0.022    -0.068     0.034   90    TYR AAA O
     1360  N  N    . THR AAA   91     .     0.084     0.211     0.294     0.029    -0.102     0.008   91    THR AAA N
     1362  C  CA   . THR AAA   91     .     0.031     0.243     0.344     0.005    -0.090    -0.001   91    THR AAA CA
     1364  C  CB   . THR AAA   91     .     0.017     0.283     0.398    -0.018    -0.063     0.011   91    THR AAA CB
     1366  O  OG1  . THR AAA   91     .     0.027     0.317     0.440    -0.019    -0.093     0.033   91    THR AAA OG1
     1368  C  CG2  . THR AAA   91     .     0.073     0.283     0.451    -0.086    -0.093    -0.015   91    THR AAA CG2
     1372  C  C    . THR AAA   91     .     0.037     0.253     0.307    -0.007    -0.097     0.006   91    THR AAA C
     1373  O  O    . THR AAA   91     .     0.039     0.262     0.341    -0.034    -0.089     0.014   91    THR AAA O
     1375  N  N    . ASP AAA   92     .     0.036     0.241     0.340     0.025    -0.095     0.002   92    ASP AAA N
     1377  C  CA   . ASP AAA   92     .     0.030     0.227     0.308    -0.004    -0.084     0.006   92    ASP AAA CA
     1379  C  CB   . ASP AAA   92     .     0.021     0.227     0.324    -0.002    -0.069     0.005   92    ASP AAA CB
     1382  C  CG   . ASP AAA   92     .     0.022     0.220     0.312     0.018    -0.066    -0.008   92    ASP AAA CG
     1383  O  OD1  . ASP AAA   92     .     0.016     0.192     0.378     0.006    -0.060     0.010   92    ASP AAA OD1
     1384  O  OD2  . ASP AAA   92     .     0.020     0.188     0.409    -0.005    -0.074     0.003   92    ASP AAA OD2
     1385  C  C    . ASP AAA   92     .     0.044     0.179     0.340     0.021    -0.062     0.014   92    ASP AAA C
     1386  O  O    . ASP AAA   92     .     0.028     0.212     0.359    -0.015    -0.086     0.022   92    ASP AAA O
     1388  N  N    . THR AAA   93     .     0.031     0.173     0.318    -0.003    -0.087     0.012   93    THR AAA N
     1390  C  CA   . THR AAA   93     .     0.110     0.205     0.296    -0.020    -0.095     0.012   93    THR AAA CA
     1392  C  CB   . THR AAA   93     .     0.073     0.194     0.344    -0.017    -0.074     0.004   93    THR AAA CB
     1394  O  OG1  . THR AAA   93     .     0.161     0.242     0.350     0.019    -0.087    -0.015   93    THR AAA OG1
     1396  C  CG2  . THR AAA   93     .     0.080     0.211     0.333     0.047    -0.104    -0.005   93    THR AAA CG2
     1400  C  C    . THR AAA   93     .     0.017     0.211     0.382     0.009    -0.062     0.017   93    THR AAA C
     1401  O  O    . THR AAA   93     .     0.040     0.281     0.422    -0.022    -0.117     0.015   93    THR AAA O
     1403  N  N    . VAL AAA   94     .     0.017     0.239     0.383    -0.008    -0.063     0.020   94    VAL AAA N
     1405  C  CA   . VAL AAA   94     .     0.040     0.220     0.301    -0.050    -0.083     0.008   94    VAL AAA CA
     1407  C  CB   . VAL AAA   94     .     0.069     0.238     0.327    -0.028    -0.114     0.028   94    VAL AAA CB
     1409  C  CG1  . VAL AAA   94     .     0.031     0.234     0.436    -0.037    -0.097     0.049   94    VAL AAA CG1
     1413  C  CG2  . VAL AAA   94     .     0.032     0.214     0.431    -0.023    -0.098     0.003   94    VAL AAA CG2
     1417  C  C    . VAL AAA   94     .     0.021     0.188     0.347    -0.009    -0.071     0.014   94    VAL AAA C
     1418  O  O    . VAL AAA   94     .     0.024     0.200     0.398    -0.013    -0.084     0.030   94    VAL AAA O
     1420  N  N    . SER AAA   95     .     0.029     0.206     0.369    -0.012    -0.090     0.007   95    SER AAA N
     1422  C  CA   . SER AAA   95     .     0.050     0.206     0.311    -0.026    -0.111    -0.003   95    SER AAA CA
     1424  C  CB   . SER AAA   95     .     0.049     0.216     0.342    -0.020    -0.112     0.026   95    SER AAA CB
     1427  O  OG   . SER AAA   95     .     0.046     0.242     0.419     0.053    -0.104     0.014   95    SER AAA OG
     1429  C  C    . SER AAA   95     .     0.044     0.239     0.299    -0.047    -0.094     0.018   95    SER AAA C
     1430  O  O    . SER AAA   95     .     0.049     0.220     0.344    -0.049    -0.103    -0.000   95    SER AAA O
     1432  N  N    . VAL AAA   96     .     0.062     0.218     0.308    -0.053    -0.083     0.023   96    VAL AAA N
     1434  C  CA   . VAL AAA   96     .     0.027     0.181     0.313    -0.024    -0.073    -0.002   96    VAL AAA CA
     1436  C  CB   . VAL AAA   96     .     0.024     0.192     0.365    -0.012    -0.077    -0.006   96    VAL AAA CB
     1438  C  CG1  . VAL AAA   96     .     0.104     0.243     0.370     0.004    -0.056     0.044   96    VAL AAA CG1
     1442  C  CG2  . VAL AAA   96     .     0.036     0.162     0.362    -0.001    -0.074     0.010   96    VAL AAA CG2
     1446  C  C    . VAL AAA   96     .     0.025     0.194     0.319    -0.025    -0.071     0.004   96    VAL AAA C
     1447  O  O    . VAL AAA   96     .     0.021     0.245     0.410    -0.024    -0.072     0.012   96    VAL AAA O
     1449  N  N    . GLY AAA   97     .     0.031     0.183     0.367    -0.014    -0.092    -0.006   97    GLY AAA N
     1451  C  CA   . GLY AAA   97     .     0.039     0.218     0.378    -0.057    -0.073    -0.028   97    GLY AAA CA
     1454  C  C    . GLY AAA   97     .     0.023     0.210     0.337     0.014    -0.071    -0.003   97    GLY AAA C
     1455  O  O    . GLY AAA   97     .     0.085     0.203     0.366     0.030    -0.037     0.013   97    GLY AAA O
     1457  N  N    . GLY AAA   98     .     0.032     0.302     0.376     0.042    -0.087    -0.004   98    GLY AAA N
     1459  C  CA   . GLY AAA   98     .     0.015     0.233     0.488     0.013    -0.062    -0.009   98    GLY AAA CA
     1462  C  C    . GLY AAA   98     .     0.023     0.222     0.425    -0.023    -0.080     0.023   98    GLY AAA C
     1463  O  O    . GLY AAA   98     .     0.038     0.250     0.420     0.028    -0.105     0.030   98    GLY AAA O
     1465  N  N    . LEU AAA   99     .     0.039     0.200     0.382    -0.061    -0.063    -0.022   99    LEU AAA N
     1467  C  CA   . LEU AAA   99     .     0.019     0.257     0.465     0.012    -0.073     0.013   99    LEU AAA CA
     1469  C  CB   . LEU AAA   99     .     0.044     0.279     0.433    -0.038    -0.117    -0.001   99    LEU AAA CB
     1472  C  CG   . LEU AAA   99     .     0.050     0.285     0.438    -0.058    -0.114    -0.014   99    LEU AAA CG
     1474  C  CD1  . LEU AAA   99     .     0.076     0.337     0.482    -0.086    -0.163     0.053   99    LEU AAA CD1
     1478  C  CD2  . LEU AAA   99     .     0.027     0.327     0.477     0.001    -0.098     0.024   99    LEU AAA CD2
     1482  C  C    . LEU AAA   99     .     0.051     0.253     0.410     0.045    -0.117     0.023   99    LEU AAA C
     1483  O  O    . LEU AAA   99     .     0.037     0.254     0.386     0.038    -0.095     0.015   99    LEU AAA O
     1485  N  N    . THR AAA  100     .     0.033     0.291     0.472    -0.009    -0.112     0.055  100    THR AAA N
     1487  C  CA   . THR AAA  100     .     0.029     0.219     0.467     0.002    -0.101     0.026  100    THR AAA CA
     1489  C  CB   . THR AAA  100     .     0.033     0.212     0.400    -0.035    -0.097     0.048  100    THR AAA CB
     1491  O  OG1  . THR AAA  100     .     0.030     0.238     0.444    -0.037    -0.093     0.034  100    THR AAA OG1
     1493  C  CG2  . THR AAA  100     .     0.027     0.194     0.400     0.017    -0.080     0.054  100    THR AAA CG2
     1497  C  C    . THR AAA  100     .     0.024     0.245     0.389     0.002    -0.083    -0.018  100    THR AAA C
     1498  O  O    . THR AAA  100     .     0.025     0.355     0.436     0.019    -0.086     0.037  100    THR AAA O
     1500  N  N    . VAL AAA  101     .     0.036     0.248     0.352    -0.002    -0.101    -0.015  101    VAL AAA N
     1502  C  CA   . VAL AAA  101     .     0.034     0.223     0.377    -0.016    -0.099    -0.005  101    VAL AAA CA
     1504  C  CB   . VAL AAA  101     .     0.033     0.218     0.435    -0.025    -0.103     0.016  101    VAL AAA CB
     1506  C  CG1  . VAL AAA  101     .     0.074     0.263     0.530     0.052    -0.180    -0.045  101    VAL AAA CG1
     1510  C  CG2  . VAL AAA  101     .     0.026     0.284     0.450     0.019    -0.085     0.055  101    VAL AAA CG2
     1514  C  C    . VAL AAA  101     .     0.036     0.294     0.371    -0.011    -0.104    -0.003  101    VAL AAA C
     1515  O  O    . VAL AAA  101     .     0.019     0.320     0.391    -0.027    -0.063     0.019  101    VAL AAA O
     1517  N  N    . THR AAA  102     .     0.037     0.304     0.388    -0.000    -0.109    -0.012  102    THR AAA N
     1519  C  CA   . THR AAA  102     .     0.027     0.268     0.393     0.021    -0.087    -0.017  102    THR AAA CA
     1521  C  CB   . THR AAA  102     .     0.062     0.251     0.340     0.031    -0.131    -0.000  102    THR AAA CB
     1523  O  OG1  . THR AAA  102     .     0.090     0.309     0.407    -0.041    -0.145    -0.021  102    THR AAA OG1
     1525  C  CG2  . THR AAA  102     .     0.082     0.251     0.409    -0.028    -0.122    -0.010  102    THR AAA CG2
     1529  C  C    . THR AAA  102     .     0.060     0.231     0.308     0.025    -0.095     0.023  102    THR AAA C
     1530  O  O    . THR AAA  102     .     0.096     0.214     0.383     0.012    -0.080     0.014  102    THR AAA O
     1532  N  N    . GLY AAA  103     .     0.037     0.233     0.341    -0.000    -0.084     0.005  103    GLY AAA N
     1534  C  CA   . GLY AAA  103     .     0.061     0.201     0.400     0.036    -0.126     0.023  103    GLY AAA CA
     1537  C  C    . GLY AAA  103     .     0.040     0.228     0.423     0.029    -0.115    -0.024  103    GLY AAA C
     1538  O  O    . GLY AAA  103     .     0.039     0.220     0.438     0.024    -0.111    -0.011  103    GLY AAA O
     1540  N  N    . GLN AAA  104     .     0.050     0.192     0.348     0.004    -0.121    -0.001  104    GLN AAA N
     1542  C  CA   . GLN AAA  104     .     0.028     0.193     0.389     0.024    -0.086    -0.007  104    GLN AAA CA
     1544  C  CB   . GLN AAA  104     .     0.027     0.224     0.401     0.030    -0.083    -0.014  104    GLN AAA CB
     1547  C  CG   . GLN AAA  104     .     0.035     0.197     0.394    -0.012    -0.103    -0.004  104    GLN AAA CG
     1550  C  CD   . GLN AAA  104     .     0.028     0.185     0.353    -0.011    -0.085    -0.007  104    GLN AAA CD
     1551  O  OE1  . GLN AAA  104     .     0.028     0.242     0.409     0.025    -0.068     0.031  104    GLN AAA OE1
     1552  N  NE2  . GLN AAA  104     .     0.028     0.202     0.382    -0.008    -0.089    -0.013  104    GLN AAA NE2
     1555  C  C    . GLN AAA  104     .     0.021     0.222     0.310    -0.021    -0.061    -0.010  104    GLN AAA C
     1556  O  O    . GLN AAA  104     .     0.033     0.251     0.345     0.002    -0.063     0.028  104    GLN AAA O
     1558  N  N    . ALA AAA  105     .     0.029     0.249     0.408    -0.013    -0.094     0.026  105    ALA AAA N
     1560  C  CA   . ALA AAA  105     .     0.017     0.248     0.394    -0.007    -0.065    -0.003  105    ALA AAA CA
     1562  C  CB   . ALA AAA  105     .     0.022     0.236     0.410     0.008    -0.077     0.028  105    ALA AAA CB
     1566  C  C    . ALA AAA  105     .     0.012     0.223     0.364    -0.017    -0.039     0.009  105    ALA AAA C
     1567  O  O    . ALA AAA  105     .     0.017     0.287     0.371    -0.034    -0.054     0.032  105    ALA AAA O
     1569  N  N    . VAL AAA  106     .     0.027     0.204     0.325    -0.046    -0.058     0.014  106    VAL AAA N
     1571  C  CA   . VAL AAA  106     .     0.022     0.225     0.305    -0.032    -0.058     0.003  106    VAL AAA CA
     1573  C  CB   . VAL AAA  106     .     0.025     0.224     0.328     0.008    -0.076     0.022  106    VAL AAA CB
     1575  C  CG1  . VAL AAA  106     .     0.037     0.170     0.309    -0.005    -0.097     0.002  106    VAL AAA CG1
     1579  C  CG2  . VAL AAA  106     .     0.028     0.239     0.384    -0.019    -0.088    -0.008  106    VAL AAA CG2
     1583  C  C    . VAL AAA  106     .     0.029     0.226     0.313    -0.019    -0.080    -0.009  106    VAL AAA C
     1584  O  O    . VAL AAA  106     .     0.040     0.302     0.335     0.012    -0.105    -0.001  106    VAL AAA O
     1586  N  N    . GLU AAA  107     .     0.030     0.200     0.338    -0.008    -0.077    -0.000  107    GLU AAA N
     1588  C  CA   . GLU AAA  107     .     0.026     0.238     0.346    -0.013    -0.080    -0.018  107    GLU AAA CA
     1590  C  CB   . GLU AAA  107     .     0.020     0.222     0.364    -0.001    -0.070    -0.032  107    GLU AAA CB
     1593  C  CG   . GLU AAA  107     .     0.034     0.275     0.450     0.032    -0.102     0.007  107    GLU AAA CG
     1596  C  CD   . GLU AAA  107     .     0.029     0.213     0.414     0.063    -0.049    -0.039  107    GLU AAA CD
     1597  O  OE1  . GLU AAA  107     .     0.040     0.251     0.397     0.034    -0.103     0.016  107    GLU AAA OE1
     1598  O  OE2  . GLU AAA  107     .     0.036     0.235     0.438     0.015    -0.112    -0.011  107    GLU AAA OE2
     1599  C  C    . GLU AAA  107     .     0.021     0.236     0.362     0.013    -0.071    -0.014  107    GLU AAA C
     1600  O  O    . GLU AAA  107     .     0.026     0.234     0.371    -0.029    -0.072    -0.033  107    GLU AAA O
     1602  N  N    . SER AAA  108     .     0.035     0.207     0.357    -0.022    -0.094    -0.012  108    SER AAA N
     1604  C  CA   . SER AAA  108     .     0.018     0.283     0.376    -0.022    -0.061    -0.007  108    SER AAA CA
     1606  C  CB   . SER AAA  108     .     0.021     0.229     0.386    -0.020    -0.069    -0.008  108    SER AAA CB
     1609  O  OG   . SER AAA  108     .     0.040     0.394     0.442    -0.055    -0.114     0.057  108    SER AAA OG
     1611  C  C    . SER AAA  108     .     0.027     0.210     0.334    -0.006    -0.082    -0.017  108    SER AAA C
     1612  O  O    . SER AAA  108     .     0.035     0.229     0.349     0.004    -0.075    -0.028  108    SER AAA O
     1614  N  N    . ALA AAA  109     .     0.020     0.226     0.350    -0.007    -0.067    -0.036  109    ALA AAA N
     1616  C  CA   . ALA AAA  109     .     0.093     0.186     0.362     0.049    -0.065    -0.007  109    ALA AAA CA
     1618  C  CB   . ALA AAA  109     .     0.030     0.251     0.445    -0.023    -0.097    -0.004  109    ALA AAA CB
     1622  C  C    . ALA AAA  109     .     0.023     0.233     0.445     0.026    -0.080    -0.027  109    ALA AAA C
     1623  O  O    . ALA AAA  109     .     0.065     0.236     0.423     0.022    -0.045    -0.016  109    ALA AAA O
     1625  N  N    . LYS AAA  110     .     0.028     0.271     0.444     0.001    -0.097    -0.059  110    LYS AAA N
     1627  C  CA   . LYS AAA  110     .     0.028     0.319     0.442     0.042    -0.085    -0.008  110    LYS AAA CA
     1629  C  CB   . LYS AAA  110     .     0.088     0.356     0.441     0.129    -0.108    -0.040  110    LYS AAA CB
     1632  C  CG   . LYS AAA  110     .     0.084     0.394     0.570     0.109    -0.175    -0.047  110    LYS AAA CG
     1635  C  CD   . LYS AAA  110     .     0.177     0.487     0.602     0.150    -0.294    -0.080  110    LYS AAA CD
     1640  C  C    . LYS AAA  110     .     0.027     0.323     0.334    -0.009    -0.082     0.013  110    LYS AAA C
     1641  O  O    . LYS AAA  110     .     0.018     0.270     0.459    -0.000    -0.071    -0.004  110    LYS AAA O
     1643  N  N    . LYS AAA  111     .     0.031     0.287     0.380     0.023    -0.075     0.006  111    LYS AAA N
     1645  C  CA   . LYS AAA  111     .     0.054     0.365     0.378     0.054    -0.086    -0.052  111    LYS AAA CA
     1647  C  CB   . LYS AAA  111     .     0.116     0.356     0.490     0.067    -0.103    -0.074  111    LYS AAA CB
     1650  C  CG   . LYS AAA  111     .     0.227     0.466     0.484     0.116    -0.087    -0.064  111    LYS AAA CG
     1653  C  CD   . LYS AAA  111     .     0.265     0.457     0.677     0.124    -0.138    -0.091  111    LYS AAA CD
     1656  C  CE   . LYS AAA  111     .     0.495     0.368     0.540     0.060    -0.181    -0.080  111    LYS AAA CE
     1659  N  NZ   . LYS AAA  111     .     0.550     0.428     0.625     0.224    -0.194    -0.055  111    LYS AAA NZ
     1663  C  C    . LYS AAA  111     .     0.032     0.279     0.372    -0.052    -0.072    -0.022  111    LYS AAA C
     1664  O  O    . LYS AAA  111     .     0.035     0.303     0.395    -0.050    -0.094     0.035  111    LYS AAA O
     1666  N  N    . VAL AAA  112     .     0.022     0.272     0.419     0.006    -0.079    -0.043  112    VAL AAA N
     1668  C  CA   . VAL AAA  112     .     0.014     0.275     0.451     0.012    -0.058    -0.012  112    VAL AAA CA
     1670  C  CB   . VAL AAA  112     .     0.024     0.245     0.435     0.009    -0.087    -0.010  112    VAL AAA CB
     1672  C  CG1  . VAL AAA  112     .     0.026     0.241     0.525     0.001    -0.100     0.005  112    VAL AAA CG1
     1676  C  CG2  . VAL AAA  112     .     0.035     0.313     0.447    -0.027    -0.106    -0.007  112    VAL AAA CG2
     1680  C  C    . VAL AAA  112     .     0.014     0.284     0.465     0.024    -0.052    -0.023  112    VAL AAA C
     1681  O  O    . VAL AAA  112     .     0.023     0.339     0.534     0.034    -0.083     0.003  112    VAL AAA O
     1683  N  N    . SER AAA  113     .     0.026     0.287     0.523     0.045    -0.078     0.010  113    SER AAA N
     1685  C  CA   . SER AAA  113     .     0.056     0.285     0.457     0.091    -0.111    -0.055  113    SER AAA CA
     1687  C  CB   . SER AAA  113     .     0.062     0.281     0.424     0.097    -0.115    -0.064  113    SER AAA CB
     1690  O  OG   . SER AAA  113     .     0.070     0.273     0.396    -0.010    -0.104    -0.037  113    SER AAA OG
     1692  C  C    . SER AAA  113     .     0.063     0.274     0.432     0.075    -0.130    -0.028  113    SER AAA C
     1693  O  O    . SER AAA  113     .     0.019     0.256     0.523     0.018    -0.078    -0.041  113    SER AAA O
     1695  N  N    . SER AAA  114     .     0.033     0.272     0.507     0.022    -0.112    -0.019  114    SER AAA N
     1697  C  CA   . SER AAA  114     .     0.059     0.293     0.538     0.009    -0.166     0.012  114    SER AAA CA
     1699  C  CB   . SER AAA  114     .     0.069     0.353     0.668     0.045    -0.196    -0.019  114    SER AAA CB
     1702  O  OG   . SER AAA  114     .     0.028     0.426     0.798     0.034    -0.113     0.094  114    SER AAA OG
     1704  C  C    . SER AAA  114     .     0.087     0.310     0.577     0.116    -0.132     0.032  114    SER AAA C
     1705  O  O    . SER AAA  114     .     0.130     0.282     0.585     0.038    -0.165    -0.067  114    SER AAA O
     1707  N  N    . SER AAA  115     .     0.084     0.295     0.517     0.034    -0.196    -0.021  115    SER AAA N
     1709  C  CA   A SER AAA  115     .     0.068     0.377     0.510     0.043    -0.172    -0.018  115    SER AAA CA
     1710  C  CA   B SER AAA  115     .     0.068     0.350     0.515     0.037    -0.172    -0.019  115    SER AAA CA
     1713  C  CB   A SER AAA  115     .     0.102     0.392     0.512     0.099    -0.141     0.020  115    SER AAA CB
     1714  C  CB   B SER AAA  115     .     0.133     0.397     0.523     0.014    -0.129    -0.014  115    SER AAA CB
     1719  O  OG   A SER AAA  115     .     0.087     0.321     0.485     0.055    -0.194    -0.071  115    SER AAA OG
     1720  O  OG   B SER AAA  115     .     0.185     0.347     0.585     0.153    -0.105     0.004  115    SER AAA OG
     1723  C  C    . SER AAA  115     .     0.095     0.310     0.439     0.083    -0.166    -0.062  115    SER AAA C
     1724  O  O    . SER AAA  115     .     0.109     0.282     0.446     0.043    -0.138    -0.065  115    SER AAA O
     1726  N  N    . PHE AAA  116     .     0.065     0.272     0.451     0.054    -0.159    -0.085  116    PHE AAA N
     1728  C  CA   . PHE AAA  116     .     0.025     0.246     0.385     0.033    -0.075    -0.027  116    PHE AAA CA
     1730  C  CB   . PHE AAA  116     .     0.050     0.287     0.429     0.022    -0.130     0.023  116    PHE AAA CB
     1733  C  CG   . PHE AAA  116     .     0.036     0.271     0.355     0.034    -0.094    -0.010  116    PHE AAA CG
     1734  C  CD1  . PHE AAA  116     .     0.026     0.247     0.377     0.011    -0.086    -0.037  116    PHE AAA CD1
     1736  C  CE1  . PHE AAA  116     .     0.026     0.348     0.439     0.026    -0.088    -0.007  116    PHE AAA CE1
     1738  C  CZ   . PHE AAA  116     .     0.033     0.369     0.423    -0.025    -0.101    -0.021  116    PHE AAA CZ
     1740  C  CD2  . PHE AAA  116     .     0.043     0.282     0.407     0.053    -0.107    -0.023  116    PHE AAA CD2
     1742  C  CE2  . PHE AAA  116     .     0.102     0.255     0.377     0.006    -0.089    -0.025  116    PHE AAA CE2
     1744  C  C    . PHE AAA  116     .     0.044     0.339     0.446    -0.007    -0.125    -0.065  116    PHE AAA C
     1745  O  O    . PHE AAA  116     .     0.034     0.314     0.460     0.025    -0.111    -0.043  116    PHE AAA O
     1747  N  N    . THR AAA  117     .     0.049     0.235     0.383     0.049    -0.088    -0.033  117    THR AAA N
     1749  C  CA   . THR AAA  117     .     0.032     0.266     0.421     0.027    -0.085    -0.053  117    THR AAA CA
     1751  C  CB   . THR AAA  117     .     0.033     0.252     0.529     0.033    -0.113    -0.046  117    THR AAA CB
     1753  O  OG1  . THR AAA  117     .     0.060     0.235     0.431     0.000    -0.123    -0.039  117    THR AAA OG1
     1755  C  CG2  . THR AAA  117     .     0.026     0.310     0.487    -0.029    -0.090     0.003  117    THR AAA CG2
     1759  C  C    . THR AAA  117     .     0.049     0.334     0.500     0.077    -0.115    -0.021  117    THR AAA C
     1760  O  O    . THR AAA  117     .     0.031     0.298     0.564     0.010    -0.117    -0.034  117    THR AAA O
     1762  N  N    . GLU AAA  118     .     0.044     0.312     0.498    -0.035    -0.128    -0.001  118    GLU AAA N
     1764  C  CA   . GLU AAA  118     .     0.075     0.271     0.484     0.034    -0.179    -0.033  118    GLU AAA CA
     1766  C  CB   . GLU AAA  118     .     0.166     0.253     0.512     0.070    -0.223    -0.046  118    GLU AAA CB
     1769  C  CG   . GLU AAA  118     .     0.085     0.363     0.631     0.045    -0.181    -0.023  118    GLU AAA CG
     1772  C  CD   . GLU AAA  118     .     0.254     0.354     0.655     0.077    -0.117    -0.053  118    GLU AAA CD
     1773  O  OE1  . GLU AAA  118     .     0.270     0.426     0.671     0.117    -0.137    -0.082  118    GLU AAA OE1
     1774  O  OE2  . GLU AAA  118     .     0.271     0.493     0.676    -0.020    -0.191    -0.015  118    GLU AAA OE2
     1775  C  C    . GLU AAA  118     .     0.080     0.239     0.482    -0.006    -0.144    -0.028  118    GLU AAA C
     1776  O  O    . GLU AAA  118     .     0.147     0.322     0.484    -0.096    -0.157    -0.002  118    GLU AAA O
     1778  N  N    . ASP AAA  119     .     0.070     0.308     0.436     0.046    -0.128    -0.008  119    ASP AAA N
     1780  C  CA   A ASP AAA  119     .     0.077     0.251     0.435     0.026    -0.128     0.000  119    ASP AAA CA
     1781  C  CA   B ASP AAA  119     .     0.047     0.246     0.438     0.009    -0.132    -0.001  119    ASP AAA CA
     1784  C  CB   A ASP AAA  119     .     0.128     0.242     0.470    -0.010    -0.118    -0.012  119    ASP AAA CB
     1785  C  CB   B ASP AAA  119     .     0.057     0.285     0.472     0.003    -0.154    -0.010  119    ASP AAA CB
     1790  C  CG   A ASP AAA  119     .     0.023     0.333     0.485    -0.034    -0.081     0.008  119    ASP AAA CG
     1791  C  CG   B ASP AAA  119     .     0.054     0.324     0.500    -0.050    -0.141     0.010  119    ASP AAA CG
     1792  O  OD1  A ASP AAA  119     .     0.031     0.303     0.584    -0.025    -0.069     0.001  119    ASP AAA OD1
     1793  O  OD1  B ASP AAA  119     .     0.092     0.409     0.476    -0.133    -0.135    -0.010  119    ASP AAA OD1
     1794  O  OD2  A ASP AAA  119     .     0.034     0.351     0.579    -0.084    -0.082     0.087  119    ASP AAA OD2
     1795  O  OD2  B ASP AAA  119     .     0.077     0.285     0.526    -0.062    -0.158    -0.057  119    ASP AAA OD2
     1796  C  C    . ASP AAA  119     .     0.041     0.203     0.465     0.016    -0.125    -0.022  119    ASP AAA C
     1797  O  O    . ASP AAA  119     .     0.046     0.227     0.433    -0.020    -0.124     0.017  119    ASP AAA O
     1799  N  N    . SER AAA  120     .     0.033     0.358     0.432    -0.063    -0.085     0.023  120    SER AAA N
     1801  C  CA   . SER AAA  120     .     0.031     0.348     0.540    -0.040    -0.107     0.017  120    SER AAA CA
     1803  C  CB   . SER AAA  120     .     0.030     0.537     0.599    -0.106    -0.047     0.036  120    SER AAA CB
     1806  O  OG   . SER AAA  120     .     0.105     0.487     0.582    -0.030    -0.037     0.045  120    SER AAA OG
     1808  C  C    . SER AAA  120     .     0.019     0.312     0.446    -0.023    -0.069    -0.014  120    SER AAA C
     1809  O  O    . SER AAA  120     .     0.023     0.284     0.434    -0.034    -0.073    -0.000  120    SER AAA O
     1811  N  N    . THR AAA  121     .     0.022     0.291     0.423    -0.003    -0.079    -0.033  121    THR AAA N
     1813  C  CA   . THR AAA  121     .     0.021     0.297     0.424    -0.037    -0.064    -0.010  121    THR AAA CA
     1815  C  CB   . THR AAA  121     .     0.041     0.331     0.429    -0.095    -0.047    -0.020  121    THR AAA CB
     1817  O  OG1  . THR AAA  121     .     0.112     0.343     0.393    -0.048    -0.113    -0.015  121    THR AAA OG1
     1819  C  CG2  . THR AAA  121     .     0.084     0.407     0.463    -0.089    -0.155    -0.032  121    THR AAA CG2
     1823  C  C    . THR AAA  121     .     0.028     0.260     0.394    -0.013    -0.088    -0.025  121    THR AAA C
     1824  O  O    . THR AAA  121     .     0.016     0.203     0.383    -0.002    -0.061    -0.019  121    THR AAA O
     1826  N  N    . ILE AAA  122     .     0.029     0.240     0.383    -0.007    -0.091     0.007  122    ILE AAA N
     1828  C  CA   . ILE AAA  122     .     0.027     0.219     0.352    -0.038    -0.067    -0.009  122    ILE AAA CA
     1830  C  CB   . ILE AAA  122     .     0.061     0.195     0.422    -0.030    -0.142    -0.008  122    ILE AAA CB
     1832  C  CG1  . ILE AAA  122     .     0.037     0.237     0.422    -0.002    -0.113     0.013  122    ILE AAA CG1
     1835  C  CG2  . ILE AAA  122     .     0.030     0.224     0.709     0.001    -0.129     0.038  122    ILE AAA CG2
     1838  C  CD1  . ILE AAA  122     .     0.041     0.243     0.413    -0.028    -0.116     0.025  122    ILE AAA CD1
     1843  C  C    . ILE AAA  122     .     0.031     0.177     0.338    -0.002    -0.080    -0.005  122    ILE AAA C
     1844  O  O    . ILE AAA  122     .     0.025     0.193     0.356     0.004    -0.081    -0.016  122    ILE AAA O
     1846  N  N    . ASP AAA  123     .     0.021     0.238     0.385    -0.040    -0.054    -0.008  123    ASP AAA N
     1848  C  CA   . ASP AAA  123     .     0.015     0.196     0.372    -0.032    -0.034     0.003  123    ASP AAA CA
     1850  C  CB   . ASP AAA  123     .     0.020     0.178     0.377    -0.034    -0.048    -0.007  123    ASP AAA CB
     1853  C  CG   . ASP AAA  123     .     0.022     0.200     0.411    -0.021    -0.074    -0.005  123    ASP AAA CG
     1854  O  OD1  . ASP AAA  123     .     0.018     0.213     0.373    -0.007    -0.066    -0.000  123    ASP AAA OD1
     1855  O  OD2  . ASP AAA  123     .     0.032     0.187     0.382    -0.027    -0.088    -0.014  123    ASP AAA OD2
     1856  C  C    . ASP AAA  123     .     0.013     0.212     0.379     0.002    -0.051     0.012  123    ASP AAA C
     1857  O  O    . ASP AAA  123     .     0.018     0.214     0.379    -0.009    -0.064     0.017  123    ASP AAA O
     1859  N  N    . GLY AAA  124     .     0.027     0.220     0.332     0.005    -0.082     0.015  124    GLY AAA N
     1861  C  CA   . GLY AAA  124     .     0.043     0.235     0.338    -0.005    -0.110     0.015  124    GLY AAA CA
     1864  C  C    . GLY AAA  124     .     0.032     0.149     0.328    -0.007    -0.089    -0.018  124    GLY AAA C
     1865  O  O    . GLY AAA  124     .     0.034     0.182     0.363     0.006    -0.100    -0.021  124    GLY AAA O
     1867  N  N    . LEU AAA  125     .     0.029     0.172     0.323     0.010    -0.084    -0.016  125    LEU AAA N
     1869  C  CA   . LEU AAA  125     .     0.024     0.206     0.322     0.000    -0.075    -0.006  125    LEU AAA CA
     1871  C  CB   . LEU AAA  125     .     0.021     0.210     0.424    -0.009    -0.076     0.007  125    LEU AAA CB
     1874  C  CG   . LEU AAA  125     .     0.030     0.272     0.474     0.014    -0.103     0.001  125    LEU AAA CG
     1876  C  CD1  . LEU AAA  125     .     0.044     0.222     0.565     0.045    -0.133    -0.038  125    LEU AAA CD1
     1880  C  CD2  . LEU AAA  125     .     0.042     0.283     0.534     0.044    -0.116     0.040  125    LEU AAA CD2
     1884  C  C    . LEU AAA  125     .     0.023     0.143     0.312     0.005    -0.071    -0.013  125    LEU AAA C
     1885  O  O    . LEU AAA  125     .     0.031     0.219     0.397    -0.024    -0.094     0.013  125    LEU AAA O
     1887  N  N    . LEU AAA  126     .     0.037     0.171     0.310     0.003    -0.096    -0.016  126    LEU AAA N
     1889  C  CA   . LEU AAA  126     .     0.032     0.168     0.306     0.004    -0.088    -0.012  126    LEU AAA CA
     1891  C  CB   . LEU AAA  126     .     0.031     0.142     0.369    -0.020    -0.088    -0.003  126    LEU AAA CB
     1894  C  CG   . LEU AAA  126     .     0.034     0.188     0.300     0.004    -0.090    -0.005  126    LEU AAA CG
     1896  C  CD1  . LEU AAA  126     .     0.013     0.197     0.441    -0.011    -0.048    -0.025  126    LEU AAA CD1
     1900  C  CD2  . LEU AAA  126     .     0.024     0.211     0.395     0.006    -0.083    -0.005  126    LEU AAA CD2
     1904  C  C    . LEU AAA  126     .     0.019     0.154     0.444     0.023    -0.068    -0.018  126    LEU AAA C
     1905  O  O    . LEU AAA  126     .     0.023     0.221     0.465     0.008    -0.085     0.005  126    LEU AAA O
     1907  N  N    . GLY AAA  127     .     0.029     0.190     0.352     0.025    -0.082    -0.008  127    GLY AAA N
     1909  C  CA   . GLY AAA  127     .     0.018     0.210     0.353    -0.013    -0.061    -0.016  127    GLY AAA CA
     1912  C  C    . GLY AAA  127     .     0.026     0.218     0.329    -0.010    -0.078     0.003  127    GLY AAA C
     1913  O  O    . GLY AAA  127     .     0.026     0.172     0.363    -0.013    -0.083     0.013  127    GLY AAA O
     1915  N  N    . LEU AAA  128     .     0.028     0.196     0.336    -0.025    -0.078     0.005  128    LEU AAA N
     1917  C  CA   . LEU AAA  128     .     0.023     0.198     0.369     0.006    -0.075     0.028  128    LEU AAA CA
     1919  C  CB   . LEU AAA  128     .     0.037     0.278     0.382     0.035    -0.097     0.012  128    LEU AAA CB
     1922  C  CG   . LEU AAA  128     .     0.039     0.288     0.416     0.057    -0.089     0.017  128    LEU AAA CG
     1924  C  CD1  . LEU AAA  128     .     0.056     0.266     0.423     0.067    -0.113     0.015  128    LEU AAA CD1
     1928  C  CD2  . LEU AAA  128     .     0.034     0.306     0.497     0.045    -0.102    -0.006  128    LEU AAA CD2
     1932  C  C    . LEU AAA  128     .     0.040     0.169     0.304     0.009    -0.060     0.001  128    LEU AAA C
     1933  O  O    . LEU AAA  128     .     0.027     0.205     0.375     0.001    -0.086    -0.014  128    LEU AAA O
     1935  N  N    . ALA AAA  129     .     0.026     0.146     0.338    -0.011    -0.060    -0.010  129    ALA AAA N
     1937  C  CA   . ALA AAA  129     .     0.017     0.142     0.321     0.001    -0.057    -0.002  129    ALA AAA CA
     1939  C  CB   . ALA AAA  129     .     0.031     0.178     0.377    -0.027    -0.087     0.001  129    ALA AAA CB
     1943  C  C    . ALA AAA  129     .     0.041     0.159     0.351     0.000    -0.091     0.014  129    ALA AAA C
     1944  O  O    . ALA AAA  129     .     0.033     0.185     0.353     0.008    -0.095     0.011  129    ALA AAA O
     1946  N  N    . PHE AAA  130     .     0.022     0.193     0.414     0.001    -0.081     0.017  130    PHE AAA N
     1948  C  CA   . PHE AAA  130     .     0.036     0.185     0.330    -0.003    -0.098    -0.001  130    PHE AAA CA
     1950  C  CB   . PHE AAA  130     .     0.035     0.202     0.355    -0.007    -0.101     0.017  130    PHE AAA CB
     1953  C  CG   . PHE AAA  130     .     0.038     0.243     0.327    -0.037    -0.096     0.031  130    PHE AAA CG
     1954  C  CD1  . PHE AAA  130     .     0.038     0.327     0.340    -0.014    -0.096     0.071  130    PHE AAA CD1
     1956  C  CE1  . PHE AAA  130     .     0.091     0.293     0.372     0.040    -0.097     0.053  130    PHE AAA CE1
     1958  C  CZ   . PHE AAA  130     .     0.032     0.404     0.479    -0.020    -0.109     0.013  130    PHE AAA CZ
     1960  C  CD2  . PHE AAA  130     .     0.037     0.286     0.368    -0.005    -0.104     0.051  130    PHE AAA CD2
     1962  C  CE2  . PHE AAA  130     .     0.023     0.225     0.389    -0.027    -0.076     0.030  130    PHE AAA CE2
     1964  C  C    . PHE AAA  130     .     0.038     0.183     0.329     0.047    -0.075     0.014  130    PHE AAA C
     1965  O  O    . PHE AAA  130     .     0.041     0.184     0.381    -0.015    -0.111     0.002  130    PHE AAA O
     1967  N  N    . SER AAA  131     .     0.034     0.206     0.402    -0.005    -0.105    -0.006  131    SER AAA N
     1969  C  CA   . SER AAA  131     .     0.019     0.284     0.420     0.014    -0.070    -0.022  131    SER AAA CA
     1971  C  CB   . SER AAA  131     .     0.052     0.236     0.400     0.015    -0.133    -0.001  131    SER AAA CB
     1974  O  OG   . SER AAA  131     .     0.039     0.220     0.431     0.015    -0.117    -0.015  131    SER AAA OG
     1976  C  C    . SER AAA  131     .     0.046     0.215     0.331    -0.040    -0.105     0.021  131    SER AAA C
     1977  O  O    . SER AAA  131     .     0.073     0.203     0.349     0.001    -0.088     0.007  131    SER AAA O
     1979  N  N    . THR AAA  132     .     0.029     0.225     0.351    -0.041    -0.071     0.002  132    THR AAA N
     1981  C  CA   . THR AAA  132     .     0.061     0.222     0.345    -0.073    -0.096    -0.015  132    THR AAA CA
     1983  C  CB   . THR AAA  132     .     0.032     0.196     0.367    -0.026    -0.065     0.008  132    THR AAA CB
     1985  O  OG1  . THR AAA  132     .     0.206     0.267     0.356    -0.021    -0.073     0.011  132    THR AAA OG1
     1987  C  CG2  . THR AAA  132     .     0.032     0.213     0.405    -0.029    -0.072    -0.005  132    THR AAA CG2
     1991  C  C    . THR AAA  132     .     0.042     0.231     0.311    -0.039    -0.091    -0.020  132    THR AAA C
     1992  O  O    . THR AAA  132     .     0.093     0.243     0.346    -0.018    -0.078    -0.038  132    THR AAA O
     1994  N  N    . LEU AAA  133     .     0.042     0.218     0.342    -0.024    -0.103    -0.018  133    LEU AAA N
     1996  C  CA   . LEU AAA  133     .     0.024     0.225     0.325    -0.019    -0.072     0.012  133    LEU AAA CA
     1998  C  CB   . LEU AAA  133     .     0.075     0.227     0.346    -0.008    -0.105    -0.010  133    LEU AAA CB
     2001  C  CG   . LEU AAA  133     .     0.133     0.252     0.336     0.032    -0.074     0.004  133    LEU AAA CG
     2003  C  CD1  . LEU AAA  133     .     0.098     0.294     0.346     0.005    -0.074     0.016  133    LEU AAA CD1
     2007  C  CD2  . LEU AAA  133     .     0.284     0.218     0.456     0.019    -0.054     0.047  133    LEU AAA CD2
     2011  C  C    . LEU AAA  133     .     0.023     0.177     0.324     0.007    -0.073     0.002  133    LEU AAA C
     2012  O  O    . LEU AAA  133     .     0.020     0.246     0.368    -0.011    -0.069     0.003  133    LEU AAA O
     2014  N  N    . ASN AAA  134     .     0.024     0.208     0.385     0.021    -0.078    -0.007  134    ASN AAA N
     2016  C  CA   . ASN AAA  134     .     0.025     0.203     0.355     0.008    -0.079    -0.016  134    ASN AAA CA
     2018  C  CB   . ASN AAA  134     .     0.028     0.239     0.350     0.033    -0.078    -0.008  134    ASN AAA CB
     2021  C  CG   . ASN AAA  134     .     0.023     0.196     0.333     0.023    -0.072    -0.030  134    ASN AAA CG
     2022  O  OD1  . ASN AAA  134     .     0.020     0.226     0.336     0.018    -0.066    -0.044  134    ASN AAA OD1
     2023  N  ND2  . ASN AAA  134     .     0.040     0.190     0.361    -0.025    -0.100    -0.006  134    ASN AAA ND2
     2026  C  C    . ASN AAA  134     .     0.024     0.181     0.316    -0.014    -0.071    -0.005  134    ASN AAA C
     2027  O  O    . ASN AAA  134     .     0.038     0.168     0.367     0.016    -0.105    -0.008  134    ASN AAA O
     2029  N  N    . THR AAA  135     .     0.026     0.192     0.319     0.003    -0.079    -0.007  135    THR AAA N
     2031  C  CA   . THR AAA  135     .     0.025     0.202     0.309    -0.035    -0.058    -0.008  135    THR AAA CA
     2033  C  CB   . THR AAA  135     .     0.024     0.243     0.346    -0.038    -0.060    -0.011  135    THR AAA CB
     2035  O  OG1  . THR AAA  135     .     0.024     0.241     0.415    -0.000    -0.085    -0.003  135    THR AAA OG1
     2037  C  CG2  . THR AAA  135     .     0.018     0.241     0.365    -0.032    -0.050     0.007  135    THR AAA CG2
     2041  C  C    . THR AAA  135     .     0.064     0.196     0.296    -0.003    -0.074    -0.029  135    THR AAA C
     2042  O  O    . THR AAA  135     .     0.078     0.283     0.336     0.043    -0.073    -0.014  135    THR AAA O
     2044  N  N    . VAL AAA  136     .     0.077     0.184     0.338    -0.017    -0.073    -0.006  136    VAL AAA N
     2046  C  CA   . VAL AAA  136     .     0.035     0.186     0.358    -0.032    -0.089    -0.002  136    VAL AAA CA
     2048  C  CB   . VAL AAA  136     .     0.028     0.219     0.412    -0.026    -0.084    -0.013  136    VAL AAA CB
     2050  C  CG1  . VAL AAA  136     .     0.037     0.278     0.410    -0.079    -0.052    -0.019  136    VAL AAA CG1
     2054  C  CG2  . VAL AAA  136     .     0.046     0.211     0.396    -0.049    -0.106     0.006  136    VAL AAA CG2
     2058  C  C    . VAL AAA  136     .     0.044     0.202     0.324    -0.023    -0.089    -0.009  136    VAL AAA C
     2059  O  O    . VAL AAA  136     .     0.044     0.297     0.458    -0.048    -0.114    -0.009  136    VAL AAA O
     2061  N  N    . SER AAA  137     .     0.042     0.252     0.336     0.008    -0.086    -0.031  137    SER AAA N
     2063  C  CA   . SER AAA  137     .     0.053     0.196     0.379     0.000    -0.099    -0.028  137    SER AAA CA
     2065  C  CB   . SER AAA  137     .     0.085     0.261     0.428     0.050    -0.066    -0.049  137    SER AAA CB
     2068  O  OG   . SER AAA  137     .     0.138     0.309     0.439     0.089    -0.082    -0.066  137    SER AAA OG
     2070  C  C    . SER AAA  137     .     0.086     0.221     0.404     0.014    -0.135    -0.018  137    SER AAA C
     2071  O  O    . SER AAA  137     .     0.071     0.284     0.412    -0.006    -0.145    -0.008  137    SER AAA O
     2072  N  N    . PRO AAA  138     .     0.026     0.254     0.428    -0.019    -0.085    -0.027  138    PRO AAA N
     2073  C  CA   . PRO AAA  138     .     0.042     0.271     0.416    -0.031    -0.115     0.005  138    PRO AAA CA
     2075  C  CB   . PRO AAA  138     .     0.063     0.366     0.431    -0.034    -0.111    -0.069  138    PRO AAA CB
     2078  C  CG   . PRO AAA  138     .     0.050     0.446     0.458    -0.033    -0.136    -0.002  138    PRO AAA CG
     2081  C  CD   . PRO AAA  138     .     0.040     0.346     0.491    -0.009    -0.128     0.016  138    PRO AAA CD
     2084  C  C    . PRO AAA  138     .     0.043     0.272     0.413    -0.017    -0.117    -0.033  138    PRO AAA C
     2085  O  O    . PRO AAA  138     .     0.054     0.235     0.456     0.011    -0.110     0.014  138    PRO AAA O
     2087  N  N    . THR AAA  139     .     0.057     0.252     0.379    -0.037    -0.127    -0.015  139    THR AAA N
     2089  C  CA   . THR AAA  139     .     0.096     0.181     0.353    -0.033    -0.069    -0.007  139    THR AAA CA
     2091  C  CB   . THR AAA  139     .     0.019     0.225     0.384    -0.022    -0.061    -0.017  139    THR AAA CB
     2093  O  OG1  . THR AAA  139     .     0.033     0.224     0.370     0.017    -0.098    -0.011  139    THR AAA OG1
     2095  C  CG2  . THR AAA  139     .     0.033     0.269     0.401     0.009    -0.101     0.017  139    THR AAA CG2
     2099  C  C    . THR AAA  139     .     0.069     0.171     0.359    -0.019    -0.096    -0.000  139    THR AAA C
     2100  O  O    . THR AAA  139     .     0.053     0.186     0.355    -0.046    -0.073    -0.010  139    THR AAA O
     2102  N  N    . GLN AAA  140     .     0.023     0.219     0.354    -0.023    -0.070    -0.000  140    GLN AAA N
     2104  C  CA   . GLN AAA  140     .     0.030     0.228     0.369     0.038    -0.081    -0.014  140    GLN AAA CA
     2106  C  CB   . GLN AAA  140     .     0.025     0.256     0.463    -0.000    -0.093     0.015  140    GLN AAA CB
     2109  C  CG   . GLN AAA  140     .     0.170     0.331     0.507    -0.033    -0.168     0.046  140    GLN AAA CG
     2112  C  CD   . GLN AAA  140     .     0.144     0.314     0.624    -0.095    -0.274     0.056  140    GLN AAA CD
     2113  O  OE1  . GLN AAA  140     .     0.138     0.437     0.596    -0.136    -0.255     0.095  140    GLN AAA OE1
     2114  N  NE2  . GLN AAA  140     .     0.071     0.269     0.455    -0.046    -0.162     0.016  140    GLN AAA NE2
     2117  C  C    . GLN AAA  140     .     0.047     0.202     0.359     0.011    -0.078    -0.035  140    GLN AAA C
     2118  O  O    . GLN AAA  140     .     0.052     0.253     0.368     0.025    -0.075    -0.009  140    GLN AAA O
     2120  N  N    . GLN AAA  141     .     0.025     0.211     0.387     0.006    -0.085    -0.024  141    GLN AAA N
     2122  C  CA   . GLN AAA  141     .     0.019     0.196     0.342    -0.011    -0.065    -0.003  141    GLN AAA CA
     2124  C  CB   . GLN AAA  141     .     0.026     0.203     0.371    -0.002    -0.085    -0.003  141    GLN AAA CB
     2127  C  CG   . GLN AAA  141     .     0.053     0.237     0.386    -0.046    -0.116    -0.016  141    GLN AAA CG
     2130  C  CD   . GLN AAA  141     .     0.039     0.250     0.345     0.023    -0.102    -0.012  141    GLN AAA CD
     2131  O  OE1  . GLN AAA  141     .     0.055     0.241     0.346     0.025    -0.108    -0.024  141    GLN AAA OE1
     2132  N  NE2  . GLN AAA  141     .     0.081     0.238     0.370    -0.026    -0.100    -0.027  141    GLN AAA NE2
     2135  C  C    . GLN AAA  141     .     0.022     0.176     0.345    -0.009    -0.065    -0.009  141    GLN AAA C
     2136  O  O    . GLN AAA  141     .     0.046     0.220     0.384    -0.014    -0.102    -0.003  141    GLN AAA O
     2138  N  N    . LYS AAA  142     .     0.032     0.229     0.335     0.018    -0.090    -0.010  142    LYS AAA N
     2140  C  CA   . LYS AAA  142     .     0.017     0.238     0.359     0.009    -0.061     0.008  142    LYS AAA CA
     2142  C  CB   . LYS AAA  142     .     0.028     0.265     0.399    -0.010    -0.093     0.004  142    LYS AAA CB
     2145  C  CG   . LYS AAA  142     .     0.023     0.376     0.503    -0.009    -0.091    -0.025  142    LYS AAA CG
     2148  C  CD   . LYS AAA  142     .     0.039     0.395     0.548    -0.015    -0.132     0.025  142    LYS AAA CD
     2151  C  CE   . LYS AAA  142     .     0.276     1.028     0.977     0.280    -0.398     0.115  142    LYS AAA CE
     2155  C  C    . LYS AAA  142     .     0.032     0.238     0.334     0.033    -0.078     0.029  142    LYS AAA C
     2156  O  O    . LYS AAA  142     .     0.038     0.247     0.358     0.034    -0.090     0.035  142    LYS AAA O
     2158  N  N    . THR AAA  143     .     0.017     0.217     0.320     0.016    -0.057    -0.020  143    THR AAA N
     2160  C  CA   . THR AAA  143     .     0.020     0.171     0.331    -0.021    -0.042    -0.016  143    THR AAA CA
     2162  C  CB   . THR AAA  143     .     0.039     0.205     0.346    -0.027    -0.096    -0.018  143    THR AAA CB
     2164  O  OG1  . THR AAA  143     .     0.020     0.237     0.363     0.022    -0.061     0.027  143    THR AAA OG1
     2166  C  CG2  . THR AAA  143     .     0.033     0.247     0.398    -0.009    -0.101    -0.014  143    THR AAA CG2
     2170  C  C    . THR AAA  143     .     0.019     0.175     0.345    -0.011    -0.065     0.010  143    THR AAA C
     2171  O  O    . THR AAA  143     .     0.026     0.205     0.348    -0.017    -0.080     0.008  143    THR AAA O
     2173  N  N    . PHE AAA  144     .     0.023     0.169     0.352    -0.003    -0.075    -0.005  144    PHE AAA N
     2175  C  CA   . PHE AAA  144     .     0.021     0.164     0.323    -0.033    -0.051     0.003  144    PHE AAA CA
     2177  C  CB   . PHE AAA  144     .     0.029     0.187     0.356    -0.013    -0.088     0.010  144    PHE AAA CB
     2180  C  CG   . PHE AAA  144     .     0.034     0.228     0.432    -0.001    -0.108    -0.015  144    PHE AAA CG
     2181  C  CD1  . PHE AAA  144     .     0.028     0.237     0.382    -0.004    -0.089    -0.026  144    PHE AAA CD1
     2183  C  CE1  . PHE AAA  144     .     0.033     0.229     0.371    -0.012    -0.096    -0.036  144    PHE AAA CE1
     2185  C  CZ   . PHE AAA  144     .     0.012     0.212     0.396     0.010    -0.047    -0.036  144    PHE AAA CZ
     2187  C  CD2  . PHE AAA  144     .     0.049     0.271     0.444     0.026    -0.133     0.005  144    PHE AAA CD2
     2189  C  CE2  . PHE AAA  144     .     0.015     0.258     0.366    -0.006    -0.054    -0.022  144    PHE AAA CE2
     2191  C  C    . PHE AAA  144     .     0.015     0.189     0.367     0.015    -0.052     0.010  144    PHE AAA C
     2192  O  O    . PHE AAA  144     .     0.022     0.203     0.397     0.011    -0.078    -0.012  144    PHE AAA O
     2194  N  N    . PHE AAA  145     .     0.024     0.253     0.405     0.003    -0.083     0.049  145    PHE AAA N
     2196  C  CA   . PHE AAA  145     .     0.036     0.247     0.293    -0.061    -0.069     0.015  145    PHE AAA CA
     2198  C  CB   . PHE AAA  145     .     0.027     0.235     0.381     0.008    -0.086    -0.000  145    PHE AAA CB
     2201  C  CG   . PHE AAA  145     .     0.057     0.224     0.327    -0.016    -0.046     0.008  145    PHE AAA CG
     2202  C  CD1  . PHE AAA  145     .     0.024     0.251     0.404     0.004    -0.082     0.035  145    PHE AAA CD1
     2204  C  CE1  . PHE AAA  145     .     0.022     0.303     0.345    -0.017    -0.073     0.026  145    PHE AAA CE1
     2206  C  CZ   . PHE AAA  145     .     0.008     0.310     0.440    -0.004    -0.027     0.037  145    PHE AAA CZ
     2208  C  CD2  . PHE AAA  145     .     0.085     0.213     0.405     0.019    -0.037     0.018  145    PHE AAA CD2
     2210  C  CE2  . PHE AAA  145     .     0.025     0.279     0.423    -0.033    -0.067    -0.038  145    PHE AAA CE2
     2212  C  C    . PHE AAA  145     .     0.027     0.216     0.393     0.002    -0.088     0.019  145    PHE AAA C
     2213  O  O    . PHE AAA  145     .     0.022     0.214     0.387     0.001    -0.078    -0.006  145    PHE AAA O
     2215  N  N    . ASP AAA  146     .     0.023     0.252     0.402    -0.012    -0.079     0.008  146    ASP AAA N
     2217  C  CA   A ASP AAA  146     .     0.035     0.225     0.401    -0.036    -0.098     0.019  146    ASP AAA CA
     2218  C  CA   B ASP AAA  146     .     0.031     0.228     0.405    -0.039    -0.088     0.023  146    ASP AAA CA
     2221  C  CB   A ASP AAA  146     .     0.078     0.248     0.415    -0.020    -0.086     0.001  146    ASP AAA CB
     2222  C  CB   B ASP AAA  146     .     0.056     0.256     0.396    -0.075    -0.099    -0.016  146    ASP AAA CB
     2227  C  CG   A ASP AAA  146     .     0.076     0.246     0.440    -0.036    -0.039    -0.007  146    ASP AAA CG
     2228  C  CG   B ASP AAA  146     .     0.050     0.254     0.368    -0.024    -0.122    -0.008  146    ASP AAA CG
     2229  O  OD1  A ASP AAA  146     .     0.081     0.249     0.402    -0.021    -0.062    -0.029  146    ASP AAA OD1
     2230  O  OD1  B ASP AAA  146     .     0.141     0.233     0.359    -0.043    -0.120    -0.006  146    ASP AAA OD1
     2231  O  OD2  A ASP AAA  146     .     0.020     0.249     0.415    -0.024    -0.071     0.020  146    ASP AAA OD2
     2232  O  OD2  B ASP AAA  146     .     0.190     0.233     0.418    -0.033    -0.098    -0.017  146    ASP AAA OD2
     2233  C  C    . ASP AAA  146     .     0.028     0.238     0.376     0.003    -0.090    -0.007  146    ASP AAA C
     2234  O  O    . ASP AAA  146     .     0.035     0.267     0.432     0.012    -0.107     0.033  146    ASP AAA O
     2236  N  N    . ASN AAA  147     .     0.100     0.209     0.377    -0.007    -0.081     0.031  147    ASN AAA N
     2238  C  CA   . ASN AAA  147     .     0.027     0.235     0.394    -0.014    -0.089     0.009  147    ASN AAA CA
     2240  C  CB   . ASN AAA  147     .     0.032     0.273     0.436    -0.038    -0.091    -0.012  147    ASN AAA CB
     2243  C  CG   . ASN AAA  147     .     0.020     0.220     0.445     0.023    -0.066     0.027  147    ASN AAA CG
     2244  O  OD1  . ASN AAA  147     .     0.039     0.253     0.528    -0.021    -0.124    -0.022  147    ASN AAA OD1
     2245  N  ND2  . ASN AAA  147     .     0.018     0.293     0.469     0.015    -0.069     0.024  147    ASN AAA ND2
     2248  C  C    . ASN AAA  147     .     0.076     0.273     0.354     0.066    -0.119     0.061  147    ASN AAA C
     2249  O  O    . ASN AAA  147     .     0.054     0.430     0.673     0.080    -0.165    -0.115  147    ASN AAA O
     2251  N  N    . ALA AAA  148     .     0.050     0.384     0.458     0.044    -0.127     0.040  148    ALA AAA N
     2253  C  CA   . ALA AAA  148     .     0.016     0.335     0.473    -0.031    -0.058     0.011  148    ALA AAA CA
     2255  C  CB   . ALA AAA  148     .     0.021     0.245     0.406    -0.008    -0.076    -0.012  148    ALA AAA CB
     2259  C  C    . ALA AAA  148     .     0.014     0.288     0.398     0.004    -0.053     0.000  148    ALA AAA C
     2260  O  O    . ALA AAA  148     .     0.023     0.302     0.438     0.027    -0.080    -0.007  148    ALA AAA O
     2262  N  N    . LYS AAA  149     .     0.035     0.280     0.457     0.001    -0.113    -0.020  149    LYS AAA N
     2264  C  CA   . LYS AAA  149     .     0.041     0.363     0.430     0.007    -0.061    -0.017  149    LYS AAA CA
     2266  C  CB   . LYS AAA  149     .     0.030     0.357     0.654    -0.041     0.021    -0.006  149    LYS AAA CB
     2269  C  CG   . LYS AAA  149     .     0.397     0.446     0.510    -0.154    -0.084    -0.050  149    LYS AAA CG
     2272  C  CD   . LYS AAA  149     .     0.361     0.392     0.676    -0.143    -0.258     0.065  149    LYS AAA CD
     2275  C  CE   . LYS AAA  149     .     0.410     0.518     0.721     0.018    -0.018     0.063  149    LYS AAA CE
     2279  C  C    . LYS AAA  149     .     0.064     0.316     0.477    -0.028    -0.109    -0.009  149    LYS AAA C
     2280  O  O    . LYS AAA  149     .     0.009     0.468     0.581    -0.024    -0.029     0.041  149    LYS AAA O
     2282  N  N    . ALA AAA  150     .     0.058     0.368     0.540     0.011    -0.167    -0.037  150    ALA AAA N
     2284  C  CA   . ALA AAA  150     .     0.028     0.410     0.587     0.056    -0.101    -0.077  150    ALA AAA CA
     2286  C  CB   . ALA AAA  150     .     0.031     0.474     0.582     0.050    -0.107    -0.017  150    ALA AAA CB
     2290  C  C    . ALA AAA  150     .     0.080     0.427     0.583     0.155     0.072    -0.066  150    ALA AAA C
     2291  O  O    . ALA AAA  150     .     0.136     0.506     1.346     0.217    -0.300    -0.200  150    ALA AAA O
     2293  N  N    . SER AAA  151     .     0.070     0.574     0.582     0.141    -0.144    -0.068  151    SER AAA N
     2295  C  CA   A SER AAA  151     .     0.041     0.548     0.560     0.117    -0.075    -0.026  151    SER AAA CA
     2296  C  CA   B SER AAA  151     .     0.046     0.569     0.557     0.136    -0.067    -0.034  151    SER AAA CA
     2299  C  CB   A SER AAA  151     .     0.087     0.422     0.488     0.058    -0.141     0.022  151    SER AAA CB
     2300  C  CB   B SER AAA  151     .     0.036     0.476     0.464     0.098    -0.055     0.041  151    SER AAA CB
     2305  O  OG   A SER AAA  151     .     0.096     0.236     0.485    -0.001    -0.138    -0.019  151    SER AAA OG
     2306  O  OG   B SER AAA  151     .     0.096     0.531     0.435     0.127    -0.115    -0.011  151    SER AAA OG
     2309  C  C    . SER AAA  151     .     0.042     0.455     0.582     0.093    -0.106    -0.040  151    SER AAA C
     2310  O  O    . SER AAA  151     .     0.131     0.321     0.434     0.077    -0.119    -0.032  151    SER AAA O
     2312  N  N    . LEU AAA  152     .     0.077     0.251     0.509     0.049    -0.175    -0.000  152    LEU AAA N
     2314  C  CA   . LEU AAA  152     .     0.053     0.262     0.487     0.069    -0.112     0.013  152    LEU AAA CA
     2316  C  CB   . LEU AAA  152     .     0.052     0.305     0.572     0.085    -0.119    -0.027  152    LEU AAA CB
     2319  C  CG   . LEU AAA  152     .     0.021     0.241     0.437     0.024    -0.072    -0.001  152    LEU AAA CG
     2321  C  CD1  . LEU AAA  152     .     0.081     0.181     0.424     0.043    -0.119     0.004  152    LEU AAA CD1
     2325  C  CD2  . LEU AAA  152     .     0.043     0.189     0.418     0.036    -0.094     0.004  152    LEU AAA CD2
     2329  C  C    . LEU AAA  152     .     0.036     0.194     0.546     0.034    -0.107     0.030  152    LEU AAA C
     2330  O  O    . LEU AAA  152     .     0.049     0.289     0.485     0.006    -0.142     0.038  152    LEU AAA O
     2332  N  N    . ASP AAA  153     .     0.021     0.343     0.498     0.058    -0.041     0.038  153    ASP AAA N
     2334  C  CA   . ASP AAA  153     .     0.029     0.396     0.946     0.033    -0.130     0.075  153    ASP AAA CA
     2336  C  CB   . ASP AAA  153     .     0.031     0.515     0.810     0.043    -0.123     0.086  153    ASP AAA CB
     2339  C  CG   . ASP AAA  153     .     0.034     0.432     0.583     0.027    -0.126    -0.052  153    ASP AAA CG
     2340  O  OD1  . ASP AAA  153     .     0.087     0.328     0.504     0.074    -0.034     0.027  153    ASP AAA OD1
     2341  O  OD2  . ASP AAA  153     .     0.033     0.270     0.511     0.068    -0.069    -0.005  153    ASP AAA OD2
     2342  C  C    . ASP AAA  153     .     0.064     0.295     0.865     0.049    -0.204     0.012  153    ASP AAA C
     2343  O  O    . ASP AAA  153     .     0.585     0.644     2.058     0.299    -0.737     0.353  153    ASP AAA O
     2345  N  N    . SER AAA  154     .     0.061     0.320     0.763     0.025    -0.195     0.047  154    SER AAA N
     2347  C  CA   . SER AAA  154     .     0.024     0.328     0.779    -0.008    -0.116     0.053  154    SER AAA CA
     2349  C  CB   . SER AAA  154     .     0.051     0.463     0.814    -0.103    -0.148     0.086  154    SER AAA CB
     2352  O  OG   . SER AAA  154     .     0.020     0.405     0.515    -0.016    -0.084     0.043  154    SER AAA OG
     2354  C  C    . SER AAA  154     .     0.015     0.288     0.564     0.019    -0.066     0.003  154    SER AAA C
     2355  O  O    . SER AAA  154     .     0.025     0.293     0.509    -0.021    -0.094     0.034  154    SER AAA O
     2356  N  N    . PRO AAA  155     .     0.024     0.320     0.663    -0.035    -0.098     0.015  155    PRO AAA N
     2357  C  CA   . PRO AAA  155     .     0.034     0.202     0.437     0.030    -0.102    -0.019  155    PRO AAA CA
     2359  C  CB   . PRO AAA  155     .     0.042     0.222     0.511     0.023    -0.129     0.010  155    PRO AAA CB
     2362  C  CG   . PRO AAA  155     .     0.037     0.252     0.493    -0.041    -0.107     0.002  155    PRO AAA CG
     2365  C  CD   . PRO AAA  155     .     0.030     0.255     0.586    -0.042    -0.105     0.043  155    PRO AAA CD
     2368  C  C    . PRO AAA  155     .     0.024     0.186     0.470    -0.027    -0.082     0.014  155    PRO AAA C
     2369  O  O    . PRO AAA  155     .     0.026     0.203     0.496    -0.020    -0.095     0.023  155    PRO AAA O
     2371  N  N    . VAL AAA  156     .     0.041     0.202     0.481    -0.007    -0.129     0.024  156    VAL AAA N
     2373  C  CA   . VAL AAA  156     .     0.032     0.193     0.404    -0.001    -0.100     0.034  156    VAL AAA CA
     2375  C  CB   . VAL AAA  156     .     0.047     0.225     0.381    -0.014    -0.124     0.033  156    VAL AAA CB
     2377  C  CG1  . VAL AAA  156     .     0.028     0.352     0.413     0.011    -0.090     0.058  156    VAL AAA CG1
     2381  C  CG2  . VAL AAA  156     .     0.031     0.218     0.374    -0.012    -0.066     0.006  156    VAL AAA CG2
     2385  C  C    . VAL AAA  156     .     0.026     0.240     0.405     0.001    -0.088     0.018  156    VAL AAA C
     2386  O  O    . VAL AAA  156     .     0.030     0.251     0.516    -0.009    -0.109     0.030  156    VAL AAA O
     2388  N  N    . PHE AAA  157     .     0.031     0.159     0.371     0.016    -0.093    -0.005  157    PHE AAA N
     2390  C  CA   . PHE AAA  157     .     0.032     0.133     0.346    -0.024    -0.087     0.018  157    PHE AAA CA
     2392  C  CB   . PHE AAA  157     .     0.033     0.171     0.331    -0.001    -0.088     0.006  157    PHE AAA CB
     2395  C  CG   . PHE AAA  157     .     0.021     0.201     0.369    -0.004    -0.072     0.001  157    PHE AAA CG
     2396  C  CD1  . PHE AAA  157     .     0.031     0.188     0.338    -0.001    -0.090    -0.021  157    PHE AAA CD1
     2398  C  CE1  . PHE AAA  157     .     0.038     0.243     0.390     0.003    -0.109    -0.013  157    PHE AAA CE1
     2400  C  CZ   . PHE AAA  157     .     0.029     0.190     0.378    -0.016    -0.086    -0.014  157    PHE AAA CZ
     2402  C  CD2  . PHE AAA  157     .     0.037     0.227     0.444    -0.034    -0.108     0.014  157    PHE AAA CD2
     2404  C  CE2  . PHE AAA  157     .     0.050     0.196     0.373    -0.042    -0.107    -0.024  157    PHE AAA CE2
     2406  C  C    . PHE AAA  157     .     0.034     0.171     0.368    -0.017    -0.096     0.005  157    PHE AAA C
     2407  O  O    . PHE AAA  157     .     0.029     0.193     0.413    -0.003    -0.096     0.021  157    PHE AAA O
     2409  N  N    . THR AAA  158     .     0.029     0.142     0.367    -0.005    -0.090     0.003  158    THR AAA N
     2411  C  CA   . THR AAA  158     .     0.034     0.196     0.343    -0.024    -0.094     0.027  158    THR AAA CA
     2413  C  CB   . THR AAA  158     .     0.034     0.245     0.339    -0.009    -0.096     0.028  158    THR AAA CB
     2415  O  OG1  . THR AAA  158     .     0.037     0.221     0.391     0.036    -0.096     0.009  158    THR AAA OG1
     2417  C  CG2  . THR AAA  158     .     0.050     0.242     0.380     0.007    -0.128     0.004  158    THR AAA CG2
     2421  C  C    . THR AAA  158     .     0.032     0.181     0.352     0.016    -0.090     0.008  158    THR AAA C
     2422  O  O    . THR AAA  158     .     0.036     0.225     0.390     0.010    -0.104     0.023  158    THR AAA O
     2424  N  N    . ALA AAA  159     .     0.030     0.116     0.348    -0.003    -0.089     0.018  159    ALA AAA N
     2426  C  CA   . ALA AAA  159     .     0.037     0.145     0.398    -0.038    -0.090     0.008  159    ALA AAA CA
     2428  C  CB   . ALA AAA  159     .     0.032     0.167     0.658    -0.037    -0.108     0.009  159    ALA AAA CB
     2432  C  C    . ALA AAA  159     .     0.025     0.321     0.506     0.034    -0.090    -0.031  159    ALA AAA C
     2433  O  O    . ALA AAA  159     .     0.050     0.296     0.668    -0.001    -0.170    -0.009  159    ALA AAA O
     2435  N  N    . ASP AAA  160     .     0.013     0.140     0.371     0.013    -0.043    -0.008  160    ASP AAA N
     2437  C  CA   . ASP AAA  160     .     0.012     0.215     0.351     0.003    -0.045    -0.002  160    ASP AAA CA
     2439  C  CB   . ASP AAA  160     .     0.025     0.166     0.338     0.007    -0.071     0.001  160    ASP AAA CB
     2442  C  CG   . ASP AAA  160     .     0.058     0.166     0.334     0.015    -0.046    -0.004  160    ASP AAA CG
     2443  O  OD1  . ASP AAA  160     .     0.086     0.207     0.387     0.008    -0.092     0.001  160    ASP AAA OD1
     2444  O  OD2  . ASP AAA  160     .     0.089     0.162     0.367     0.018    -0.054     0.000  160    ASP AAA OD2
     2445  C  C    . ASP AAA  160     .     0.026     0.205     0.363     0.018    -0.080     0.005  160    ASP AAA C
     2446  O  O    . ASP AAA  160     .     0.051     0.195     0.481     0.032    -0.132     0.022  160    ASP AAA O
     2448  N  N    . LEU AAA  161     .     0.025     0.126     0.372    -0.009    -0.082     0.001  161    LEU AAA N
     2450  C  CA   . LEU AAA  161     .     0.022     0.170     0.332    -0.028    -0.059    -0.011  161    LEU AAA CA
     2452  C  CB   . LEU AAA  161     .     0.020     0.206     0.410    -0.008    -0.073     0.007  161    LEU AAA CB
     2455  C  CG   . LEU AAA  161     .     0.022     0.196     0.357     0.003    -0.075    -0.006  161    LEU AAA CG
     2457  C  CD1  . LEU AAA  161     .     0.021     0.283     0.455     0.003    -0.081    -0.003  161    LEU AAA CD1
     2461  C  CD2  . LEU AAA  161     .     0.051     0.239     0.334     0.000    -0.095    -0.012  161    LEU AAA CD2
     2465  C  C    . LEU AAA  161     .     0.013     0.158     0.305     0.004    -0.043     0.008  161    LEU AAA C
     2466  O  O    . LEU AAA  161     .     0.023     0.214     0.332    -0.019    -0.071     0.028  161    LEU AAA O
     2468  N  N    . GLY AAA  162     .     0.033     0.227     0.384    -0.017    -0.097     0.002  162    GLY AAA N
     2470  C  CA   . GLY AAA  162     .     0.024     0.223     0.383    -0.007    -0.079    -0.028  162    GLY AAA CA
     2473  C  C    . GLY AAA  162     .     0.021     0.223     0.381     0.004    -0.073    -0.038  162    GLY AAA C
     2474  O  O    . GLY AAA  162     .     0.028     0.245     0.375    -0.019    -0.085    -0.019  162    GLY AAA O
     2476  N  N    . TYR AAA  163     .     0.015     0.298     0.431     0.020    -0.052     0.025  163    TYR AAA N
     2478  C  CA   . TYR AAA  163     .     0.025     0.234     0.398     0.015    -0.084    -0.001  163    TYR AAA CA
     2480  C  CB   . TYR AAA  163     .     0.028     0.256     0.384    -0.024    -0.084    -0.012  163    TYR AAA CB
     2483  C  CG   . TYR AAA  163     .     0.021     0.233     0.387     0.021    -0.069     0.003  163    TYR AAA CG
     2484  C  CD1  . TYR AAA  163     .     0.010     0.265     0.421    -0.003    -0.040    -0.005  163    TYR AAA CD1
     2486  C  CE1  . TYR AAA  163     .     0.026     0.258     0.408     0.015    -0.088    -0.003  163    TYR AAA CE1
     2488  C  CZ   . TYR AAA  163     .     0.015     0.244     0.418     0.016    -0.058    -0.017  163    TYR AAA CZ
     2489  O  OH   . TYR AAA  163     .     0.057     0.316     0.443     0.006    -0.132     0.009  163    TYR AAA OH
     2491  C  CE2  . TYR AAA  163     .     0.014     0.254     0.461    -0.004    -0.057    -0.015  163    TYR AAA CE2
     2493  C  CD2  . TYR AAA  163     .     0.032     0.252     0.389     0.041    -0.085     0.000  163    TYR AAA CD2
     2495  C  C    . TYR AAA  163     .     0.036     0.215     0.321    -0.014    -0.079    -0.024  163    TYR AAA C
     2496  O  O    . TYR AAA  163     .     0.048     0.214     0.357     0.020    -0.120    -0.029  163    TYR AAA O
     2498  N  N    . HIS AAA  164     .     0.028     0.206     0.350     0.030    -0.078    -0.011  164    HIS AAA N
     2500  C  CA   . HIS AAA  164     .     0.033     0.258     0.386     0.001    -0.098     0.020  164    HIS AAA CA
     2502  C  CB   . HIS AAA  164     .     0.022     0.281     0.396     0.007    -0.078     0.028  164    HIS AAA CB
     2505  C  CG   . HIS AAA  164     .     0.033     0.302     0.510    -0.031    -0.108    -0.006  164    HIS AAA CG
     2506  N  ND1  . HIS AAA  164     .     0.171     0.396     0.443     0.000    -0.182     0.053  164    HIS AAA ND1
     2508  C  CE1  . HIS AAA  164     .     0.124     0.509     0.618     0.073    -0.111     0.077  164    HIS AAA CE1
     2510  N  NE2  . HIS AAA  164     .     0.041     0.611     0.644     0.061    -0.128     0.063  164    HIS AAA NE2
     2512  C  CD2  . HIS AAA  164     .     0.057     0.308     0.530     0.101    -0.088     0.010  164    HIS AAA CD2
     2514  C  C    . HIS AAA  164     .     0.072     0.269     0.368     0.022    -0.152    -0.008  164    HIS AAA C
     2515  O  O    . HIS AAA  164     .     0.090     0.267     0.428    -0.026    -0.139     0.004  164    HIS AAA O
     2517  N  N    . ALA AAA  165     .     0.045     0.205     0.410    -0.031    -0.121     0.025  165    ALA AAA N
     2519  C  CA   . ALA AAA  165     .     0.052     0.193     0.356    -0.005    -0.127    -0.001  165    ALA AAA CA
     2521  C  CB   . ALA AAA  165     .     0.168     0.199     0.371     0.002    -0.117    -0.054  165    ALA AAA CB
     2525  C  C    . ALA AAA  165     .     0.037     0.186     0.398    -0.029    -0.104     0.022  165    ALA AAA C
     2526  O  O    . ALA AAA  165     .     0.040     0.182     0.386     0.009    -0.113    -0.005  165    ALA AAA O
     2527  N  N    . PRO AAA  166     .     0.036     0.217     0.443    -0.032    -0.107     0.026  166    PRO AAA N
     2528  C  CA   . PRO AAA  166     .     0.035     0.268     0.449    -0.026    -0.108     0.001  166    PRO AAA CA
     2530  C  CB   . PRO AAA  166     .     0.065     0.271     0.420    -0.078    -0.126     0.020  166    PRO AAA CB
     2533  C  CG   . PRO AAA  166     .     0.031     0.291     0.604    -0.045    -0.105     0.015  166    PRO AAA CG
     2536  C  CD   . PRO AAA  166     .     0.024     0.270     0.551    -0.034    -0.082    -0.016  166    PRO AAA CD
     2539  C  C    . PRO AAA  166     .     0.018     0.205     0.343    -0.026    -0.052     0.003  166    PRO AAA C
     2540  O  O    . PRO AAA  166     .     0.024     0.273     0.343    -0.030    -0.071     0.007  166    PRO AAA O
     2542  N  N    . GLY AAA  167     .     0.028     0.224     0.321    -0.029    -0.074    -0.005  167    GLY AAA N
     2544  C  CA   . GLY AAA  167     .     0.029     0.155     0.333     0.004    -0.086     0.007  167    GLY AAA CA
     2547  C  C    . GLY AAA  167     .     0.023     0.179     0.358    -0.023    -0.072     0.022  167    GLY AAA C
     2548  O  O    . GLY AAA  167     .     0.026     0.182     0.351    -0.031    -0.072     0.004  167    GLY AAA O
     2550  N  N    . THR AAA  168     .     0.017     0.159     0.349    -0.003    -0.061     0.002  168    THR AAA N
     2552  C  CA   . THR AAA  168     .     0.028     0.153     0.389     0.013    -0.090    -0.011  168    THR AAA CA
     2554  C  CB   . THR AAA  168     .     0.075     0.166     0.369     0.073    -0.117    -0.010  168    THR AAA CB
     2556  O  OG1  . THR AAA  168     .     0.028     0.181     0.393     0.019    -0.087    -0.002  168    THR AAA OG1
     2558  C  CG2  . THR AAA  168     .     0.030     0.262     0.577     0.058    -0.094    -0.087  168    THR AAA CG2
     2562  C  C    . THR AAA  168     .     0.020     0.235     0.344     0.011    -0.069    -0.028  168    THR AAA C
     2563  O  O    . THR AAA  168     .     0.043     0.246     0.542     0.012    -0.137     0.031  168    THR AAA O
     2565  N  N    . TYR AAA  169     .     0.021     0.202     0.328    -0.025    -0.060    -0.005  169    TYR AAA N
     2567  C  CA   . TYR AAA  169     .     0.041     0.176     0.335    -0.004    -0.107     0.013  169    TYR AAA CA
     2569  C  CB   . TYR AAA  169     .     0.046     0.147     0.316    -0.011    -0.111     0.003  169    TYR AAA CB
     2572  C  CG   . TYR AAA  169     .     0.021     0.189     0.345     0.004    -0.069     0.006  169    TYR AAA CG
     2573  C  CD1  . TYR AAA  169     .     0.013     0.210     0.385     0.002    -0.050     0.032  169    TYR AAA CD1
     2575  C  CE1  . TYR AAA  169     .     0.010     0.154     0.442     0.009    -0.034     0.017  169    TYR AAA CE1
     2577  C  CZ   . TYR AAA  169     .     0.023     0.171     0.363     0.013    -0.073     0.013  169    TYR AAA CZ
     2578  O  OH   . TYR AAA  169     .     0.034     0.166     0.388     0.018    -0.096     0.018  169    TYR AAA OH
     2580  C  CE2  . TYR AAA  169     .     0.024     0.162     0.346     0.024    -0.070     0.003  169    TYR AAA CE2
     2582  C  CD2  . TYR AAA  169     .     0.021     0.141     0.349     0.008    -0.070     0.005  169    TYR AAA CD2
     2584  C  C    . TYR AAA  169     .     0.022     0.220     0.350     0.020    -0.068     0.010  169    TYR AAA C
     2585  O  O    . TYR AAA  169     .     0.042     0.222     0.458    -0.028    -0.125     0.043  169    TYR AAA O
     2587  N  N    . ASN AAA  170     .     0.023     0.184     0.356    -0.005    -0.077     0.027  170    ASN AAA N
     2589  C  CA   . ASN AAA  170     .     0.025     0.161     0.355     0.011    -0.080    -0.014  170    ASN AAA CA
     2591  C  CB   . ASN AAA  170     .     0.065     0.175     0.337     0.031    -0.067     0.005  170    ASN AAA CB
     2594  C  CG   . ASN AAA  170     .     0.044     0.201     0.367     0.047    -0.096     0.003  170    ASN AAA CG
     2595  O  OD1  . ASN AAA  170     .     0.043     0.237     0.453     0.030    -0.117     0.026  170    ASN AAA OD1
     2596  N  ND2  . ASN AAA  170     .     0.016     0.210     0.376     0.014    -0.060    -0.022  170    ASN AAA ND2
     2599  C  C    . ASN AAA  170     .     0.020     0.176     0.396    -0.020    -0.070     0.024  170    ASN AAA C
     2600  O  O    . ASN AAA  170     .     0.025     0.197     0.371    -0.001    -0.082     0.030  170    ASN AAA O
     2602  N  N    . PHE AAA  171     .     0.055     0.154     0.341     0.006    -0.088     0.014  171    PHE AAA N
     2604  C  CA   . PHE AAA  171     .     0.031     0.206     0.406     0.033    -0.085     0.010  171    PHE AAA CA
     2606  C  CB   . PHE AAA  171     .     0.026     0.201     0.410     0.012    -0.087    -0.007  171    PHE AAA CB
     2609  C  CG   . PHE AAA  171     .     0.016     0.201     0.377     0.010    -0.058     0.010  171    PHE AAA CG
     2610  C  CD1  . PHE AAA  171     .     0.017     0.243     0.460     0.004    -0.065     0.065  171    PHE AAA CD1
     2612  C  CE1  . PHE AAA  171     .     0.031     0.323     0.499    -0.002    -0.111     0.010  171    PHE AAA CE1
     2614  C  CZ   . PHE AAA  171     .     0.020     0.304     0.488     0.017    -0.076     0.019  171    PHE AAA CZ
     2616  C  CD2  . PHE AAA  171     .     0.036     0.206     0.356     0.009    -0.100     0.013  171    PHE AAA CD2
     2618  C  CE2  . PHE AAA  171     .     0.067     0.178     0.396     0.028    -0.148    -0.001  171    PHE AAA CE2
     2620  C  C    . PHE AAA  171     .     0.025     0.227     0.377    -0.000    -0.082    -0.002  171    PHE AAA C
     2621  O  O    . PHE AAA  171     .     0.037     0.226     0.466    -0.013    -0.118     0.009  171    PHE AAA O
     2623  N  N    . GLY AAA  172     .     0.023     0.172     0.350    -0.002    -0.077     0.024  172    GLY AAA N
     2625  C  CA   . GLY AAA  172     .     0.018     0.164     0.369    -0.003    -0.066     0.010  172    GLY AAA CA
     2628  C  C    . GLY AAA  172     .     0.022     0.226     0.376     0.018    -0.072     0.017  172    GLY AAA C
     2629  O  O    . GLY AAA  172     .     0.028     0.259     0.429    -0.010    -0.095     0.017  172    GLY AAA O
     2631  N  N    . PHE AAA  173     .     0.023     0.203     0.401     0.004    -0.081     0.025  173    PHE AAA N
     2633  C  CA   . PHE AAA  173     .     0.032     0.230     0.372    -0.024    -0.095     0.032  173    PHE AAA CA
     2635  C  CB   . PHE AAA  173     .     0.037     0.235     0.363    -0.000    -0.105     0.006  173    PHE AAA CB
     2638  C  CG   . PHE AAA  173     .     0.020     0.177     0.352    -0.006    -0.068     0.002  173    PHE AAA CG
     2639  C  CD1  . PHE AAA  173     .     0.023     0.202     0.350     0.001    -0.075     0.003  173    PHE AAA CD1
     2641  C  CE1  . PHE AAA  173     .     0.021     0.198     0.376     0.012    -0.073    -0.006  173    PHE AAA CE1
     2643  C  CZ   . PHE AAA  173     .     0.035     0.246     0.366     0.029    -0.092     0.018  173    PHE AAA CZ
     2645  C  CD2  . PHE AAA  173     .     0.027     0.237     0.379     0.006    -0.087    -0.016  173    PHE AAA CD2
     2647  C  CE2  . PHE AAA  173     .     0.038     0.261     0.341     0.008    -0.102     0.020  173    PHE AAA CE2
     2649  C  C    . PHE AAA  173     .     0.029     0.233     0.334     0.050    -0.058     0.024  173    PHE AAA C
     2650  O  O    . PHE AAA  173     .     0.016     0.206     0.382     0.007    -0.059    -0.005  173    PHE AAA O
     2652  N  N    . ILE AAA  174     .     0.045     0.228     0.349     0.044    -0.071     0.044  174    ILE AAA N
     2654  C  CA   . ILE AAA  174     .     0.022     0.262     0.349     0.002    -0.074     0.022  174    ILE AAA CA
     2656  C  CB   . ILE AAA  174     .     0.130     0.267     0.392     0.012    -0.058     0.054  174    ILE AAA CB
     2658  C  CG1  . ILE AAA  174     .     0.152     0.314     0.378    -0.028    -0.128     0.013  174    ILE AAA CG1
     2661  C  CG2  . ILE AAA  174     .     0.032     0.353     0.442     0.008    -0.103     0.070  174    ILE AAA CG2
     2664  C  CD1  . ILE AAA  174     .     0.194     0.328     0.469    -0.020    -0.007     0.056  174    ILE AAA CD1
     2669  C  C    . ILE AAA  174     .     0.015     0.279     0.410    -0.010    -0.059    -0.007  174    ILE AAA C
     2670  O  O    . ILE AAA  174     .     0.015     0.297     0.507    -0.011    -0.065     0.033  174    ILE AAA O
     2672  N  N    . ASP AAA  175     .     0.022     0.235     0.432     0.006    -0.079     0.027  175    ASP AAA N
     2674  C  CA   . ASP AAA  175     .     0.018     0.281     0.405     0.034    -0.051     0.016  175    ASP AAA CA
     2676  C  CB   . ASP AAA  175     .     0.015     0.242     0.401     0.020    -0.053     0.013  175    ASP AAA CB
     2679  C  CG   . ASP AAA  175     .     0.050     0.195     0.408     0.040    -0.028     0.022  175    ASP AAA CG
     2680  O  OD1  . ASP AAA  175     .     0.106     0.240     0.410     0.036    -0.022    -0.003  175    ASP AAA OD1
     2681  O  OD2  . ASP AAA  175     .     0.074     0.251     0.405    -0.015    -0.051    -0.021  175    ASP AAA OD2
     2682  C  C    . ASP AAA  175     .     0.016     0.261     0.405     0.031    -0.047     0.026  175    ASP AAA C
     2683  O  O    . ASP AAA  175     .     0.015     0.225     0.424     0.016    -0.054     0.030  175    ASP AAA O
     2685  N  N    . THR AAA  176     .     0.026     0.272     0.421     0.040    -0.011     0.002  176    THR AAA N
     2687  C  CA   . THR AAA  176     .     0.060     0.357     0.449     0.045    -0.024     0.014  176    THR AAA CA
     2689  C  CB   . THR AAA  176     .     0.048     0.321     0.542     0.043    -0.050     0.002  176    THR AAA CB
     2691  O  OG1  . THR AAA  176     .     0.156     0.345     0.670     0.093     0.055     0.016  176    THR AAA OG1
     2693  C  CG2  . THR AAA  176     .     0.019     0.576     0.872    -0.069    -0.076     0.139  176    THR AAA CG2
     2697  C  C    . THR AAA  176     .     0.132     0.295     0.430     0.120    -0.062     0.015  176    THR AAA C
     2698  O  O    . THR AAA  176     .     0.243     0.328     0.437     0.013    -0.008     0.032  176    THR AAA O
     2700  N  N    . THR AAA  177     .     0.081     0.357     0.462     0.104    -0.048    -0.019  177    THR AAA N
     2702  C  CA   . THR AAA  177     .     0.179     0.302     0.424     0.074    -0.093    -0.010  177    THR AAA CA
     2704  C  CB   . THR AAA  177     .     0.211     0.286     0.386     0.076    -0.081    -0.048  177    THR AAA CB
     2706  O  OG1  . THR AAA  177     .     0.192     0.258     0.443     0.046    -0.049    -0.026  177    THR AAA OG1
     2708  C  CG2  . THR AAA  177     .     0.271     0.277     0.461     0.136    -0.076     0.003  177    THR AAA CG2
     2712  C  C    . THR AAA  177     .     0.172     0.314     0.425     0.070    -0.058    -0.008  177    THR AAA C
     2713  O  O    . THR AAA  177     .     0.279     0.256     0.442     0.082    -0.093    -0.021  177    THR AAA O
     2715  N  N    . ALA AAA  178     .     0.030     0.317     0.445     0.030    -0.095    -0.006  178    ALA AAA N
     2717  C  CA   . ALA AAA  178     .     0.008     0.246     0.425    -0.004    -0.030     0.009  178    ALA AAA CA
     2719  C  CB   . ALA AAA  178     .     0.017     0.229     0.401     0.040    -0.033     0.018  178    ALA AAA CB
     2723  C  C    . ALA AAA  178     .     0.016     0.234     0.381    -0.009    -0.057    -0.017  178    ALA AAA C
     2724  O  O    . ALA AAA  178     .     0.023     0.270     0.408     0.027    -0.049     0.016  178    ALA AAA O
     2726  N  N    . TYR AAA  179     .     0.020     0.237     0.395     0.008    -0.027    -0.006  179    TYR AAA N
     2728  C  CA   . TYR AAA  179     .     0.019     0.241     0.392    -0.002    -0.071     0.000  179    TYR AAA CA
     2730  C  CB   . TYR AAA  179     .     0.018     0.225     0.362     0.012    -0.062     0.014  179    TYR AAA CB
     2733  C  CG   . TYR AAA  179     .     0.015     0.221     0.353    -0.010    -0.055     0.025  179    TYR AAA CG
     2734  C  CD1  . TYR AAA  179     .     0.011     0.194     0.371    -0.014    -0.037     0.018  179    TYR AAA CD1
     2736  C  CE1  . TYR AAA  179     .     0.020     0.215     0.400    -0.049    -0.031     0.024  179    TYR AAA CE1
     2738  C  CZ   . TYR AAA  179     .     0.018     0.227     0.421     0.024    -0.059     0.014  179    TYR AAA CZ
     2739  O  OH   . TYR AAA  179     .     0.009     0.234     0.521     0.011    -0.031    -0.007  179    TYR AAA OH
     2741  C  CE2  . TYR AAA  179     .     0.025     0.237     0.365    -0.010    -0.083     0.029  179    TYR AAA CE2
     2743  C  CD2  . TYR AAA  179     .     0.018     0.204     0.371     0.003    -0.065     0.033  179    TYR AAA CD2
     2745  C  C    . TYR AAA  179     .     0.036     0.202     0.343     0.003    -0.095     0.004  179    TYR AAA C
     2746  O  O    . TYR AAA  179     .     0.053     0.239     0.401     0.024    -0.088    -0.004  179    TYR AAA O
     2748  N  N    . THR AAA  180     .     0.069     0.190     0.339     0.004    -0.098    -0.002  180    THR AAA N
     2750  C  CA   . THR AAA  180     .     0.090     0.216     0.350     0.022    -0.092     0.007  180    THR AAA CA
     2752  C  CB   . THR AAA  180     .     0.037     0.335     0.390    -0.032    -0.073    -0.001  180    THR AAA CB
     2754  O  OG1  . THR AAA  180     .     0.096     0.464     0.472     0.070    -0.133    -0.061  180    THR AAA OG1
     2756  C  CG2  . THR AAA  180     .     0.152     0.353     0.391    -0.096    -0.048    -0.018  180    THR AAA CG2
     2760  C  C    . THR AAA  180     .     0.028     0.238     0.368     0.040    -0.072     0.005  180    THR AAA C
     2761  O  O    . THR AAA  180     .     0.081     0.263     0.413    -0.006    -0.023    -0.009  180    THR AAA O
     2763  N  N    . GLY AAA  181     .     0.052     0.175     0.338     0.007    -0.041    -0.003  181    GLY AAA N
     2765  C  CA   . GLY AAA  181     .     0.033     0.210     0.354    -0.015    -0.095     0.006  181    GLY AAA CA
     2768  C  C    . GLY AAA  181     .     0.034     0.251     0.405    -0.011    -0.105     0.009  181    GLY AAA C
     2769  O  O    . GLY AAA  181     .     0.066     0.236     0.416    -0.005    -0.096     0.020  181    GLY AAA O
     2771  N  N    A SER AAA  182     .     0.026     0.256     0.432    -0.008    -0.078    -0.016  182    SER AAA N
     2772  N  N    B SER AAA  182     .     0.034     0.259     0.419    -0.011    -0.091    -0.010  182    SER AAA N
     2775  C  CA   A SER AAA  182     .     0.025     0.186     0.480    -0.033    -0.081     0.015  182    SER AAA CA
     2776  C  CA   B SER AAA  182     .     0.033     0.216     0.475    -0.035    -0.104     0.034  182    SER AAA CA
     2779  C  CB   A SER AAA  182     .     0.013     0.278     0.480    -0.036    -0.035     0.022  182    SER AAA CB
     2780  C  CB   B SER AAA  182     .     0.021     0.284     0.455    -0.041    -0.072     0.082  182    SER AAA CB
     2785  O  OG   A SER AAA  182     .     0.088     0.237     0.526    -0.057    -0.022     0.039  182    SER AAA OG
     2786  O  OG   B SER AAA  182     .     0.085     0.286     0.355    -0.069    -0.103     0.038  182    SER AAA OG
     2789  C  C    A SER AAA  182     .     0.030     0.229     0.411    -0.025    -0.094     0.009  182    SER AAA C
     2790  C  C    B SER AAA  182     .     0.048     0.264     0.402    -0.012    -0.128     0.010  182    SER AAA C
     2791  O  O    A SER AAA  182     .     0.020     0.206     0.403     0.003    -0.074     0.011  182    SER AAA O
     2792  O  O    B SER AAA  182     .     0.038     0.202     0.452    -0.065    -0.076     0.031  182    SER AAA O
     2794  N  N    . ILE AAA  183     .     0.027     0.208     0.427    -0.011    -0.093     0.008  183    ILE AAA N
     2796  C  CA   . ILE AAA  183     .     0.037     0.255     0.407    -0.055    -0.082    -0.016  183    ILE AAA CA
     2798  C  CB   . ILE AAA  183     .     0.035     0.272     0.480    -0.052    -0.096     0.015  183    ILE AAA CB
     2800  C  CG1  . ILE AAA  183     .     0.042     0.204     0.398    -0.042    -0.101    -0.010  183    ILE AAA CG1
     2803  C  CG2  . ILE AAA  183     .     0.058     0.195     0.377    -0.043    -0.129     0.027  183    ILE AAA CG2
     2806  C  CD1  . ILE AAA  183     .     0.020     0.188     0.455     0.009    -0.078     0.011  183    ILE AAA CD1
     2811  C  C    . ILE AAA  183     .     0.010     0.163     0.368    -0.008    -0.032     0.000  183    ILE AAA C
     2812  O  O    . ILE AAA  183     .     0.015     0.203     0.440     0.027    -0.042     0.016  183    ILE AAA O
     2814  N  N    . THR AAA  184     .     0.037     0.178     0.379     0.022    -0.087     0.012  184    THR AAA N
     2816  C  CA   . THR AAA  184     .     0.018     0.210     0.363    -0.009    -0.063     0.004  184    THR AAA CA
     2818  C  CB   . THR AAA  184     .     0.034     0.202     0.362    -0.002    -0.099     0.018  184    THR AAA CB
     2820  O  OG1  . THR AAA  184     .     0.077     0.245     0.391     0.007    -0.076     0.024  184    THR AAA OG1
     2822  C  CG2  . THR AAA  184     .     0.029     0.208     0.366    -0.037    -0.059     0.000  184    THR AAA CG2
     2826  C  C    . THR AAA  184     .     0.014     0.198     0.338    -0.020    -0.045     0.031  184    THR AAA C
     2827  O  O    . THR AAA  184     .     0.020     0.220     0.444     0.007    -0.076     0.017  184    THR AAA O
     2829  N  N    . TYR AAA  185     .     0.020     0.237     0.377    -0.009    -0.072     0.035  185    TYR AAA N
     2831  C  CA   . TYR AAA  185     .     0.024     0.237     0.366     0.025    -0.069     0.041  185    TYR AAA CA
     2833  C  CB   . TYR AAA  185     .     0.027     0.253     0.370     0.023    -0.082     0.004  185    TYR AAA CB
     2836  C  CG   . TYR AAA  185     .     0.030     0.261     0.381    -0.016    -0.094     0.019  185    TYR AAA CG
     2837  C  CD1  . TYR AAA  185     .     0.023     0.263     0.423    -0.009    -0.083     0.007  185    TYR AAA CD1
     2839  C  CE1  . TYR AAA  185     .     0.042     0.239     0.440    -0.017    -0.121    -0.014  185    TYR AAA CE1
     2841  C  CZ   . TYR AAA  185     .     0.058     0.228     0.435    -0.019    -0.145    -0.016  185    TYR AAA CZ
     2842  O  OH   . TYR AAA  185     .     0.019     0.224     0.460     0.007    -0.075     0.025  185    TYR AAA OH
     2844  C  CE2  . TYR AAA  185     .     0.046     0.225     0.369    -0.021    -0.118     0.013  185    TYR AAA CE2
     2846  C  CD2  . TYR AAA  185     .     0.039     0.226     0.337    -0.000    -0.105    -0.000  185    TYR AAA CD2
     2848  C  C    . TYR AAA  185     .     0.034     0.223     0.302    -0.026    -0.085     0.006  185    TYR AAA C
     2849  O  O    . TYR AAA  185     .     0.016     0.245     0.371     0.008    -0.057     0.036  185    TYR AAA O
     2851  N  N    . THR AAA  186     .     0.022     0.228     0.352    -0.017    -0.070    -0.002  186    THR AAA N
     2853  C  CA   . THR AAA  186     .     0.015     0.252     0.436    -0.013    -0.057    -0.023  186    THR AAA CA
     2855  C  CB   . THR AAA  186     .     0.021     0.215     0.522    -0.045    -0.049    -0.005  186    THR AAA CB
     2857  O  OG1  . THR AAA  186     .     0.021     0.207     0.418    -0.035    -0.056    -0.008  186    THR AAA OG1
     2859  C  CG2  . THR AAA  186     .     0.015     0.295     0.625    -0.031    -0.052    -0.028  186    THR AAA CG2
     2863  C  C    . THR AAA  186     .     0.025     0.278     0.466    -0.022    -0.069    -0.044  186    THR AAA C
     2864  O  O    . THR AAA  186     .     0.085     0.248     0.500     0.003    -0.094     0.025  186    THR AAA O
     2866  N  N    . ALA AAA  187     .     0.026     0.220     0.432    -0.013    -0.091     0.014  187    ALA AAA N
     2868  C  CA   . ALA AAA  187     .     0.017     0.185     0.419    -0.020    -0.061     0.016  187    ALA AAA CA
     2870  C  CB   . ALA AAA  187     .     0.046     0.277     0.550    -0.076    -0.105     0.017  187    ALA AAA CB
     2874  C  C    . ALA AAA  187     .     0.018     0.180     0.415    -0.018    -0.064    -0.004  187    ALA AAA C
     2875  O  O    . ALA AAA  187     .     0.032     0.197     0.372    -0.009    -0.096     0.008  187    ALA AAA O
     2877  N  N    . VAL AAA  188     .     0.024     0.276     0.447    -0.019    -0.086     0.030  188    VAL AAA N
     2879  C  CA   . VAL AAA  188     .     0.022     0.226     0.368     0.005    -0.075    -0.016  188    VAL AAA CA
     2881  C  CB   . VAL AAA  188     .     0.038     0.212     0.412     0.040    -0.100    -0.016  188    VAL AAA CB
     2883  C  CG1  . VAL AAA  188     .     0.044     0.210     0.379     0.027    -0.116    -0.030  188    VAL AAA CG1
     2887  C  CG2  . VAL AAA  188     .     0.085     0.256     0.438     0.028    -0.125    -0.044  188    VAL AAA CG2
     2891  C  C    . VAL AAA  188     .     0.029     0.232     0.371    -0.021    -0.085    -0.024  188    VAL AAA C
     2892  O  O    . VAL AAA  188     .     0.067     0.285     0.376    -0.073    -0.117    -0.028  188    VAL AAA O
     2894  N  N    . SER AAA  189     .     0.035     0.183     0.429    -0.029    -0.097    -0.023  189    SER AAA N
     2896  C  CA   . SER AAA  189     .     0.030     0.215     0.456    -0.036    -0.084    -0.020  189    SER AAA CA
     2898  C  CB   . SER AAA  189     .     0.121     0.228     0.432     0.016    -0.086    -0.002  189    SER AAA CB
     2901  O  OG   . SER AAA  189     .     0.108     0.219     0.433    -0.040    -0.092     0.001  189    SER AAA OG
     2903  C  C    . SER AAA  189     .     0.073     0.204     0.423    -0.065    -0.102    -0.011  189    SER AAA C
     2904  O  O    . SER AAA  189     .     0.034     0.202     0.398    -0.023    -0.101     0.023  189    SER AAA O
     2906  N  N    . THR AAA  190     .     0.062     0.243     0.416    -0.005    -0.097    -0.011  190    THR AAA N
     2908  C  CA   . THR AAA  190     .     0.074     0.240     0.404    -0.042    -0.124    -0.017  190    THR AAA CA
     2910  C  CB   . THR AAA  190     .     0.192     0.280     0.373     0.006    -0.126     0.009  190    THR AAA CB
     2912  O  OG1  . THR AAA  190     .     0.186     0.322     0.406    -0.018    -0.119    -0.002  190    THR AAA OG1
     2914  C  CG2  . THR AAA  190     .     0.085     0.284     0.453     0.007    -0.142    -0.031  190    THR AAA CG2
     2918  C  C    . THR AAA  190     .     0.088     0.254     0.379    -0.051    -0.071     0.007  190    THR AAA C
     2919  O  O    . THR AAA  190     .     0.105     0.324     0.408    -0.078    -0.062     0.014  190    THR AAA O
     2921  N  N    . LYS AAA  191     .     0.060     0.237     0.484    -0.054    -0.070    -0.010  191    LYS AAA N
     2923  C  CA   . LYS AAA  191     .     0.030     0.282     0.550    -0.068    -0.051    -0.045  191    LYS AAA CA
     2925  C  CB   . LYS AAA  191     .     0.085     0.305     0.576    -0.089    -0.058     0.013  191    LYS AAA CB
     2932  C  C    . LYS AAA  191     .     0.036     0.281     0.479    -0.080    -0.049    -0.026  191    LYS AAA C
     2933  O  O    . LYS AAA  191     .     0.130     0.333     0.507    -0.116    -0.042    -0.094  191    LYS AAA O
     2935  N  N    . GLN AAA  192     .     0.077     0.250     0.400    -0.021    -0.130    -0.037  192    GLN AAA N
     2937  C  CA   . GLN AAA  192     .     0.128     0.234     0.386    -0.062    -0.086    -0.014  192    GLN AAA CA
     2939  C  CB   . GLN AAA  192     .     0.061     0.270     0.506     0.052    -0.090     0.013  192    GLN AAA CB
     2942  C  CG   . GLN AAA  192     .     0.138     0.313     0.524     0.046     0.059     0.069  192    GLN AAA CG
     2945  C  CD   . GLN AAA  192     .     0.331     0.508     0.487     0.054     0.005     0.089  192    GLN AAA CD
     2946  O  OE1  . GLN AAA  192     .     0.413     0.493     0.509     0.005     0.107    -0.015  192    GLN AAA OE1
     2947  N  NE2  . GLN AAA  192     .     0.244     0.458     0.567     0.058    -0.076     0.048  192    GLN AAA NE2
     2950  C  C    . GLN AAA  192     .     0.140     0.235     0.394    -0.011    -0.048     0.011  192    GLN AAA C
     2951  O  O    . GLN AAA  192     .     0.128     0.227     0.407    -0.013    -0.063     0.005  192    GLN AAA O
     2953  N  N    . GLY AAA  193     .     0.109     0.219     0.366    -0.057    -0.143    -0.001  193    GLY AAA N
     2955  C  CA   . GLY AAA  193     .     0.091     0.232     0.377    -0.031    -0.119     0.005  193    GLY AAA CA
     2958  C  C    . GLY AAA  193     .     0.017     0.206     0.342    -0.023    -0.055     0.027  193    GLY AAA C
     2959  O  O    . GLY AAA  193     .     0.025     0.200     0.404    -0.022    -0.084     0.034  193    GLY AAA O
     2961  N  N    . PHE AAA  194     .     0.032     0.182     0.333    -0.012    -0.091    -0.000  194    PHE AAA N
     2963  C  CA   . PHE AAA  194     .     0.055     0.181     0.311    -0.027    -0.107     0.007  194    PHE AAA CA
     2965  C  CB   . PHE AAA  194     .     0.035     0.182     0.301    -0.016    -0.086    -0.005  194    PHE AAA CB
     2968  C  CG   . PHE AAA  194     .     0.036     0.177     0.333    -0.025    -0.069    -0.009  194    PHE AAA CG
     2969  C  CD1  . PHE AAA  194     .     0.017     0.172     0.374    -0.014    -0.056    -0.018  194    PHE AAA CD1
     2971  C  CE1  . PHE AAA  194     .     0.018     0.227     0.367     0.012    -0.063     0.004  194    PHE AAA CE1
     2973  C  CZ   . PHE AAA  194     .     0.065     0.215     0.443    -0.000    -0.028    -0.026  194    PHE AAA CZ
     2975  C  CD2  . PHE AAA  194     .     0.016     0.207     0.409     0.005    -0.063    -0.000  194    PHE AAA CD2
     2977  C  CE2  . PHE AAA  194     .     0.014     0.233     0.398     0.017    -0.050    -0.006  194    PHE AAA CE2
     2979  C  C    . PHE AAA  194     .     0.038     0.189     0.352    -0.032    -0.096     0.006  194    PHE AAA C
     2980  O  O    . PHE AAA  194     .     0.031     0.218     0.375    -0.021    -0.093     0.010  194    PHE AAA O
     2982  N  N    . TRP AAA  195     .     0.031     0.181     0.331    -0.007    -0.090     0.004  195    TRP AAA N
     2984  C  CA   . TRP AAA  195     .     0.035     0.194     0.326    -0.014    -0.094     0.009  195    TRP AAA CA
     2986  C  CB   . TRP AAA  195     .     0.031     0.190     0.371    -0.041    -0.083     0.039  195    TRP AAA CB
     2989  C  CG   . TRP AAA  195     .     0.024     0.173     0.374    -0.003    -0.081     0.012  195    TRP AAA CG
     2990  C  CD1  . TRP AAA  195     .     0.027     0.185     0.341     0.031    -0.068     0.018  195    TRP AAA CD1
     2992  N  NE1  . TRP AAA  195     .     0.018     0.156     0.336     0.000    -0.061     0.025  195    TRP AAA NE1
     2994  C  CE2  . TRP AAA  195     .     0.023     0.187     0.344     0.024    -0.069    -0.006  195    TRP AAA CE2
     2995  C  CD2  . TRP AAA  195     .     0.021     0.207     0.357    -0.008    -0.071     0.003  195    TRP AAA CD2
     2996  C  CE3  . TRP AAA  195     .     0.010     0.190     0.402    -0.002    -0.036    -0.001  195    TRP AAA CE3
     2998  C  CZ3  . TRP AAA  195     .     0.010     0.244     0.392    -0.017    -0.028    -0.015  195    TRP AAA CZ3
     3000  C  CH2  . TRP AAA  195     .     0.025     0.213     0.433    -0.033    -0.074    -0.012  195    TRP AAA CH2
     3002  C  CZ2  . TRP AAA  195     .     0.021     0.188     0.409    -0.029    -0.064     0.001  195    TRP AAA CZ2
     3004  C  C    . TRP AAA  195     .     0.029     0.157     0.345    -0.012    -0.085     0.003  195    TRP AAA C
     3005  O  O    . TRP AAA  195     .     0.041     0.191     0.451     0.015    -0.121     0.005  195    TRP AAA O
     3007  N  N    . GLU AAA  196     .     0.040     0.206     0.430    -0.034    -0.114     0.028  196    GLU AAA N
     3009  C  CA   . GLU AAA  196     .     0.038     0.211     0.388    -0.034    -0.103     0.019  196    GLU AAA CA
     3011  C  CB   . GLU AAA  196     .     0.034     0.207     0.450    -0.007    -0.111     0.017  196    GLU AAA CB
     3014  C  CG   . GLU AAA  196     .     0.054     0.251     0.555     0.011    -0.161    -0.017  196    GLU AAA CG
     3017  C  CD   . GLU AAA  196     .     0.122     0.302     0.455     0.010    -0.171     0.003  196    GLU AAA CD
     3018  O  OE1  . GLU AAA  196     .     0.188     0.276     0.583     0.085    -0.128    -0.017  196    GLU AAA OE1
     3019  O  OE2  . GLU AAA  196     .     0.161     0.295     0.463     0.075    -0.137    -0.002  196    GLU AAA OE2
     3020  C  C    . GLU AAA  196     .     0.063     0.179     0.393    -0.083    -0.092     0.026  196    GLU AAA C
     3021  O  O    . GLU AAA  196     .     0.039     0.196     0.406    -0.022    -0.110     0.005  196    GLU AAA O
     3023  N  N    . TRP AAA  197     .     0.028     0.204     0.388    -0.026    -0.084     0.006  197    TRP AAA N
     3025  C  CA   . TRP AAA  197     .     0.038     0.223     0.359    -0.033    -0.100     0.026  197    TRP AAA CA
     3027  C  CB   . TRP AAA  197     .     0.025     0.212     0.413    -0.010    -0.088     0.048  197    TRP AAA CB
     3030  C  CG   . TRP AAA  197     .     0.030     0.186     0.359    -0.032    -0.082     0.012  197    TRP AAA CG
     3031  C  CD1  . TRP AAA  197     .     0.023     0.201     0.364     0.016    -0.071     0.029  197    TRP AAA CD1
     3033  N  NE1  . TRP AAA  197     .     0.027     0.202     0.363     0.022    -0.079     0.015  197    TRP AAA NE1
     3035  C  CE2  . TRP AAA  197     .     0.015     0.146     0.357    -0.007    -0.054    -0.002  197    TRP AAA CE2
     3036  C  CD2  . TRP AAA  197     .     0.025     0.175     0.371     0.006    -0.083    -0.005  197    TRP AAA CD2
     3037  C  CE3  . TRP AAA  197     .     0.028     0.194     0.399     0.011    -0.089     0.014  197    TRP AAA CE3
     3039  C  CZ3  . TRP AAA  197     .     0.017     0.203     0.327     0.003    -0.057     0.020  197    TRP AAA CZ3
     3041  C  CH2  . TRP AAA  197     .     0.031     0.145     0.336    -0.002    -0.089     0.000  197    TRP AAA CH2
     3043  C  CZ2  . TRP AAA  197     .     0.033     0.176     0.344     0.037    -0.054    -0.014  197    TRP AAA CZ2
     3045  C  C    . TRP AAA  197     .     0.020     0.204     0.322     0.006    -0.064     0.001  197    TRP AAA C
     3046  O  O    . TRP AAA  197     .     0.018     0.178     0.380     0.002    -0.065     0.002  197    TRP AAA O
     3048  N  N    . THR AAA  198     .     0.033     0.172     0.336    -0.034    -0.080     0.004  198    THR AAA N
     3050  C  CA   . THR AAA  198     .     0.015     0.203     0.382    -0.019    -0.052     0.016  198    THR AAA CA
     3052  C  CB   . THR AAA  198     .     0.034     0.196     0.404    -0.041    -0.085    -0.005  198    THR AAA CB
     3054  O  OG1  . THR AAA  198     .     0.092     0.202     0.405    -0.009    -0.131     0.005  198    THR AAA OG1
     3056  C  CG2  . THR AAA  198     .     0.041     0.209     0.449    -0.027    -0.117    -0.003  198    THR AAA CG2
     3060  C  C    . THR AAA  198     .     0.012     0.210     0.383    -0.007    -0.047     0.002  198    THR AAA C
     3061  O  O    . THR AAA  198     .     0.024     0.198     0.379     0.036    -0.063     0.002  198    THR AAA O
     3063  N  N    . SER AAA  199     .     0.017     0.211     0.359    -0.005    -0.061     0.011  199    SER AAA N
     3065  C  CA   . SER AAA  199     .     0.021     0.209     0.374     0.017    -0.072    -0.021  199    SER AAA CA
     3067  C  CB   . SER AAA  199     .     0.021     0.240     0.380     0.054    -0.031    -0.007  199    SER AAA CB
     3070  O  OG   . SER AAA  199     .     0.016     0.205     0.386     0.022    -0.051     0.002  199    SER AAA OG
     3072  C  C    . SER AAA  199     .     0.028     0.191     0.384    -0.013    -0.085    -0.032  199    SER AAA C
     3073  O  O    . SER AAA  199     .     0.030     0.168     0.404    -0.014    -0.083    -0.000  199    SER AAA O
     3075  N  N    . THR AAA  200     .     0.029     0.199     0.393     0.004    -0.094    -0.004  200    THR AAA N
     3077  C  CA   . THR AAA  200     .     0.023     0.206     0.373     0.030    -0.070    -0.022  200    THR AAA CA
     3079  C  CB   . THR AAA  200     .     0.039     0.289     0.561     0.005    -0.133     0.028  200    THR AAA CB
     3081  O  OG1  . THR AAA  200     .     0.019     0.253     0.455     0.011    -0.075     0.002  200    THR AAA OG1
     3083  C  CG2  . THR AAA  200     .     0.023     0.380     0.677    -0.036    -0.100     0.041  200    THR AAA CG2
     3087  C  C    . THR AAA  200     .     0.015     0.222     0.423     0.009    -0.059     0.014  200    THR AAA C
     3088  O  O    . THR AAA  200     .     0.025     0.253     0.410    -0.016    -0.085     0.021  200    THR AAA O
     3090  N  N    . GLY AAA  201     .     0.020     0.191     0.419     0.022    -0.064     0.018  201    GLY AAA N
     3092  C  CA   . GLY AAA  201     .     0.035     0.172     0.458     0.037    -0.097    -0.003  201    GLY AAA CA
     3095  C  C    . GLY AAA  201     .     0.020     0.220     0.399     0.004    -0.073     0.019  201    GLY AAA C
     3096  O  O    . GLY AAA  201     .     0.019     0.216     0.513     0.023    -0.073     0.004  201    GLY AAA O
     3098  N  N    . TYR AAA  202     .     0.021     0.174     0.378     0.007    -0.072     0.018  202    TYR AAA N
     3100  C  CA   . TYR AAA  202     .     0.024     0.144     0.327     0.010    -0.073     0.000  202    TYR AAA CA
     3102  C  CB   . TYR AAA  202     .     0.019     0.186     0.355     0.004    -0.064     0.023  202    TYR AAA CB
     3105  C  CG   . TYR AAA  202     .     0.029     0.193     0.375     0.003    -0.092     0.007  202    TYR AAA CG
     3106  C  CD1  . TYR AAA  202     .     0.021     0.203     0.419    -0.007    -0.078    -0.012  202    TYR AAA CD1
     3108  C  CE1  . TYR AAA  202     .     0.091     0.177     0.393     0.001    -0.093    -0.009  202    TYR AAA CE1
     3110  C  CZ   . TYR AAA  202     .     0.089     0.183     0.379     0.045    -0.087    -0.017  202    TYR AAA CZ
     3111  O  OH   . TYR AAA  202     .     0.157     0.253     0.423     0.120    -0.083     0.005  202    TYR AAA OH
     3113  C  CE2  . TYR AAA  202     .     0.032     0.173     0.414     0.013    -0.100     0.007  202    TYR AAA CE2
     3115  C  CD2  . TYR AAA  202     .     0.021     0.194     0.418    -0.010    -0.076    -0.007  202    TYR AAA CD2
     3117  C  C    . TYR AAA  202     .     0.021     0.146     0.324    -0.002    -0.068    -0.015  202    TYR AAA C
     3118  O  O    . TYR AAA  202     .     0.020     0.197     0.405    -0.007    -0.075     0.033  202    TYR AAA O
     3120  N  N    . ALA AAA  203     .     0.027     0.179     0.392    -0.011    -0.088     0.004  203    ALA AAA N
     3122  C  CA   . ALA AAA  203     .     0.025     0.260     0.370    -0.039    -0.071     0.013  203    ALA AAA CA
     3124  C  CB   . ALA AAA  203     .     0.073     0.212     0.364     0.024    -0.068     0.037  203    ALA AAA CB
     3128  C  C    . ALA AAA  203     .     0.029     0.266     0.411    -0.018    -0.094     0.007  203    ALA AAA C
     3129  O  O    . ALA AAA  203     .     0.027     0.284     0.455     0.001    -0.095     0.044  203    ALA AAA O
     3131  N  N    . VAL AAA  204     .     0.027     0.219     0.369     0.010    -0.084     0.021  204    VAL AAA N
     3133  C  CA   . VAL AAA  204     .     0.029     0.271     0.426     0.044    -0.079     0.006  204    VAL AAA CA
     3135  C  CB   . VAL AAA  204     .     0.024     0.267     0.410     0.048    -0.052     0.036  204    VAL AAA CB
     3137  C  CG1  . VAL AAA  204     .     0.019     0.237     0.367    -0.006    -0.067    -0.010  204    VAL AAA CG1
     3141  C  CG2  . VAL AAA  204     .     0.023     0.244     0.441     0.033    -0.069     0.033  204    VAL AAA CG2
     3145  C  C    . VAL AAA  204     .     0.020     0.247     0.393     0.019    -0.064     0.037  204    VAL AAA C
     3146  O  O    . VAL AAA  204     .     0.024     0.227     0.383     0.008    -0.082     0.011  204    VAL AAA O
     3148  N  N    . GLY AAA  205     .     0.072     0.246     0.326     0.036    -0.070     0.038  205    GLY AAA N
     3150  C  CA   . GLY AAA  205     .     0.044     0.218     0.353     0.038    -0.064     0.021  205    GLY AAA CA
     3153  C  C    . GLY AAA  205     .     0.052     0.210     0.330    -0.009    -0.072    -0.005  205    GLY AAA C
     3154  O  O    . GLY AAA  205     .     0.070     0.215     0.403    -0.001    -0.113     0.010  205    GLY AAA O
     3156  N  N    . SER AAA  206     .     0.160     0.247     0.326     0.030    -0.077     0.013  206    SER AAA N
     3158  C  CA   A SER AAA  206     .     0.158     0.274     0.345     0.006    -0.071     0.030  206    SER AAA CA
     3159  C  CA   B SER AAA  206     .     0.156     0.265     0.359     0.023    -0.064     0.015  206    SER AAA CA
     3162  C  CB   A SER AAA  206     .     0.219     0.314     0.365     0.019    -0.032    -0.022  206    SER AAA CB
     3163  C  CB   B SER AAA  206     .     0.181     0.276     0.368     0.050    -0.068    -0.002  206    SER AAA CB
     3168  O  OG   A SER AAA  206     .     0.112     0.415     0.428    -0.101    -0.080     0.001  206    SER AAA OG
     3169  O  OG   B SER AAA  206     .     0.282     0.294     0.390     0.001    -0.068    -0.025  206    SER AAA OG
     3172  C  C    . SER AAA  206     .     0.153     0.272     0.309     0.015    -0.044     0.018  206    SER AAA C
     3173  O  O    . SER AAA  206     .     0.161     0.255     0.367     0.001    -0.021     0.043  206    SER AAA O
     3175  N  N    . GLY AAA  207     .     0.114     0.272     0.373     0.041    -0.059     0.010  207    GLY AAA N
     3177  C  CA   . GLY AAA  207     .     0.087     0.264     0.373     0.046    -0.046     0.031  207    GLY AAA CA
     3180  C  C    . GLY AAA  207     .     0.115     0.271     0.395     0.024    -0.079     0.025  207    GLY AAA C
     3181  O  O    . GLY AAA  207     .     0.035     0.281     0.447    -0.007    -0.090     0.031  207    GLY AAA O
     3183  N  N    . THR AAA  208     .     0.048     0.280     0.380    -0.008    -0.074     0.022  208    THR AAA N
     3185  C  CA   A THR AAA  208     .     0.060     0.282     0.407    -0.032    -0.070     0.022  208    THR AAA CA
     3186  C  CA   B THR AAA  208     .     0.062     0.281     0.408    -0.019    -0.082     0.018  208    THR AAA CA
     3189  C  CB   A THR AAA  208     .     0.033     0.291     0.398     0.014    -0.093     0.060  208    THR AAA CB
     3190  C  CB   B THR AAA  208     .     0.081     0.297     0.393     0.078    -0.131     0.043  208    THR AAA CB
     3193  O  OG1  A THR AAA  208     .     0.060     0.357     0.516     0.072    -0.132     0.038  208    THR AAA OG1
     3194  O  OG1  B THR AAA  208     .     0.034     0.365     0.401     0.045    -0.096    -0.019  208    THR AAA OG1
     3197  C  CG2  A THR AAA  208     .     0.019     0.255     0.394    -0.017    -0.069     0.051  208    THR AAA CG2
     3198  C  CG2  B THR AAA  208     .     0.074     0.317     0.465     0.051    -0.113     0.042  208    THR AAA CG2
     3205  C  C    . THR AAA  208     .     0.069     0.275     0.384     0.002    -0.031     0.035  208    THR AAA C
     3206  O  O    . THR AAA  208     .     0.069     0.249     0.370     0.017    -0.066    -0.017  208    THR AAA O
     3208  N  N    . PHE AAA  209     .     0.085     0.267     0.386     0.033    -0.042     0.008  209    PHE AAA N
     3210  C  CA   . PHE AAA  209     .     0.029     0.215     0.390     0.031    -0.079     0.024  209    PHE AAA CA
     3212  C  CB   . PHE AAA  209     .     0.014     0.240     0.414     0.032    -0.029     0.044  209    PHE AAA CB
     3215  C  CG   . PHE AAA  209     .     0.115     0.250     0.396     0.040    -0.047     0.032  209    PHE AAA CG
     3216  C  CD1  . PHE AAA  209     .     0.105     0.246     0.402     0.022    -0.037     0.018  209    PHE AAA CD1
     3218  C  CE1  . PHE AAA  209     .     0.129     0.219     0.428     0.024    -0.081     0.061  209    PHE AAA CE1
     3220  C  CZ   . PHE AAA  209     .     0.060     0.247     0.416     0.061    -0.076     0.048  209    PHE AAA CZ
     3222  C  CD2  . PHE AAA  209     .     0.074     0.266     0.417     0.030    -0.045     0.074  209    PHE AAA CD2
     3224  C  CE2  . PHE AAA  209     .     0.050     0.292     0.420     0.076    -0.033     0.057  209    PHE AAA CE2
     3226  C  C    . PHE AAA  209     .     0.033     0.229     0.337     0.013    -0.063     0.020  209    PHE AAA C
     3227  O  O    . PHE AAA  209     .     0.102     0.293     0.409     0.001    -0.015     0.056  209    PHE AAA O
     3229  N  N    . LYS AAA  210     .     0.020     0.234     0.361    -0.015    -0.067     0.011  210    LYS AAA N
     3231  C  CA   . LYS AAA  210     .     0.021     0.240     0.356     0.022    -0.066     0.002  210    LYS AAA CA
     3233  C  CB   . LYS AAA  210     .     0.028     0.207     0.421     0.038    -0.073     0.018  210    LYS AAA CB
     3236  C  CG   . LYS AAA  210     .     0.128     0.205     0.461    -0.021    -0.049     0.007  210    LYS AAA CG
     3239  C  CD   . LYS AAA  210     .     0.157     0.237     0.432    -0.009    -0.129     0.013  210    LYS AAA CD
     3242  C  CE   . LYS AAA  210     .     0.057     0.224     0.490    -0.028    -0.150    -0.008  210    LYS AAA CE
     3245  N  NZ   . LYS AAA  210     .     0.174     0.259     0.489     0.025    -0.120    -0.002  210    LYS AAA NZ
     3249  C  C    . LYS AAA  210     .     0.015     0.209     0.395     0.007    -0.058     0.023  210    LYS AAA C
     3250  O  O    . LYS AAA  210     .     0.025     0.183     0.424    -0.006    -0.089     0.024  210    LYS AAA O
     3252  N  N    . SER AAA  211     .     0.015     0.221     0.388    -0.019    -0.052     0.031  211    SER AAA N
     3254  C  CA   . SER AAA  211     .     0.062     0.230     0.404    -0.018    -0.086     0.047  211    SER AAA CA
     3256  C  CB   . SER AAA  211     .     0.043     0.245     0.442    -0.053    -0.091     0.010  211    SER AAA CB
     3259  O  OG   . SER AAA  211     .     0.099     0.321     0.528     0.027    -0.067     0.007  211    SER AAA OG
     3261  C  C    . SER AAA  211     .     0.031     0.237     0.446    -0.016    -0.104     0.028  211    SER AAA C
     3262  O  O    . SER AAA  211     .     0.209     0.244     0.489     0.024    -0.104     0.045  211    SER AAA O
     3264  N  N    . THR AAA  212     .     0.028     0.248     0.454    -0.031    -0.091     0.024  212    THR AAA N
     3266  C  CA   . THR AAA  212     .     0.043     0.244     0.429    -0.056    -0.101     0.006  212    THR AAA CA
     3268  C  CB   . THR AAA  212     .     0.035     0.231     0.407     0.015    -0.104     0.002  212    THR AAA CB
     3270  O  OG1  . THR AAA  212     .     0.097     0.305     0.450     0.066    -0.142    -0.034  212    THR AAA OG1
     3272  C  CG2  . THR AAA  212     .     0.028     0.226     0.453     0.031    -0.089    -0.005  212    THR AAA CG2
     3276  C  C    . THR AAA  212     .     0.072     0.211     0.423     0.013    -0.093    -0.015  212    THR AAA C
     3277  O  O    . THR AAA  212     .     0.034     0.226     0.439    -0.023    -0.085     0.001  212    THR AAA O
     3279  N  N    . SER AAA  213     .     0.064     0.193     0.396    -0.017    -0.066     0.003  213    SER AAA N
     3281  C  CA   . SER AAA  213     .     0.032     0.197     0.408    -0.029    -0.093     0.001  213    SER AAA CA
     3283  C  CB   . SER AAA  213     .     0.033     0.227     0.422    -0.047    -0.086     0.005  213    SER AAA CB
     3286  O  OG   . SER AAA  213     .     0.018     0.256     0.501     0.001    -0.076     0.023  213    SER AAA OG
     3288  C  C    . SER AAA  213     .     0.054     0.158     0.343     0.035    -0.075     0.011  213    SER AAA C
     3289  O  O    . SER AAA  213     .     0.030     0.207     0.466     0.050    -0.077    -0.022  213    SER AAA O
     3291  N  N    . ILE AAA  214     .     0.020     0.151     0.361     0.000    -0.068    -0.007  214    ILE AAA N
     3293  C  CA   . ILE AAA  214     .     0.079     0.194     0.358    -0.017    -0.056     0.025  214    ILE AAA CA
     3295  C  CB   . ILE AAA  214     .     0.079     0.209     0.375    -0.025    -0.059     0.015  214    ILE AAA CB
     3297  C  CG1  . ILE AAA  214     .     0.047     0.278     0.403    -0.046    -0.115     0.006  214    ILE AAA CG1
     3300  C  CG2  . ILE AAA  214     .     0.056     0.214     0.388    -0.000    -0.063     0.020  214    ILE AAA CG2
     3303  C  CD1  . ILE AAA  214     .     0.040     0.358     0.451    -0.070    -0.089    -0.023  214    ILE AAA CD1
     3308  C  C    . ILE AAA  214     .     0.020     0.188     0.382    -0.014    -0.068    -0.004  214    ILE AAA C
     3309  O  O    . ILE AAA  214     .     0.047     0.204     0.395     0.025    -0.120     0.008  214    ILE AAA O
     3311  N  N    . ASP AAA  215     .     0.015     0.202     0.399     0.005    -0.058    -0.003  215    ASP AAA N
     3313  C  CA   A ASP AAA  215     .     0.016     0.216     0.408    -0.024    -0.055     0.030  215    ASP AAA CA
     3314  C  CA   B ASP AAA  215     .     0.015     0.223     0.411    -0.018    -0.055     0.028  215    ASP AAA CA
     3317  C  CB   A ASP AAA  215     .     0.028     0.299     0.444    -0.055    -0.067    -0.013  215    ASP AAA CB
     3318  C  CB   B ASP AAA  215     .     0.020     0.293     0.413    -0.040    -0.058     0.011  215    ASP AAA CB
     3323  C  CG   A ASP AAA  215     .     0.038     0.303     0.432    -0.080    -0.063    -0.011  215    ASP AAA CG
     3324  C  CG   B ASP AAA  215     .     0.017     0.307     0.422    -0.049    -0.036     0.026  215    ASP AAA CG
     3325  O  OD1  A ASP AAA  215     .     0.104     0.200     0.414    -0.017    -0.064     0.008  215    ASP AAA OD1
     3326  O  OD1  B ASP AAA  215     .     0.027     0.284     0.367    -0.058    -0.066     0.047  215    ASP AAA OD1
     3327  O  OD2  A ASP AAA  215     .     0.009     0.535     0.538    -0.028     0.029    -0.007  215    ASP AAA OD2
     3328  O  OD2  B ASP AAA  215     .     0.040     0.315     0.380    -0.021    -0.025     0.019  215    ASP AAA OD2
     3329  C  C    . ASP AAA  215     .     0.018     0.210     0.424    -0.014    -0.068     0.015  215    ASP AAA C
     3330  O  O    . ASP AAA  215     .     0.024     0.217     0.509    -0.001    -0.093     0.044  215    ASP AAA O
     3332  N  N    . GLY AAA  216     .     0.023     0.221     0.459    -0.004    -0.086     0.007  216    GLY AAA N
     3334  C  CA   . GLY AAA  216     .     0.038     0.136     0.367    -0.037    -0.061     0.021  216    GLY AAA CA
     3337  C  C    . GLY AAA  216     .     0.029     0.193     0.379    -0.022    -0.089     0.019  216    GLY AAA C
     3338  O  O    . GLY AAA  216     .     0.027     0.203     0.397    -0.013    -0.090     0.006  216    GLY AAA O
     3340  N  N    . ILE AAA  217     .     0.021     0.158     0.344    -0.007    -0.071     0.024  217    ILE AAA N
     3342  C  CA   . ILE AAA  217     .     0.023     0.167     0.400    -0.016    -0.079     0.026  217    ILE AAA CA
     3344  C  CB   . ILE AAA  217     .     0.036     0.195     0.375    -0.039    -0.096     0.036  217    ILE AAA CB
     3346  C  CG1  . ILE AAA  217     .     0.045     0.211     0.420    -0.038    -0.109    -0.023  217    ILE AAA CG1
     3349  C  CG2  . ILE AAA  217     .     0.029     0.203     0.395    -0.003    -0.095    -0.006  217    ILE AAA CG2
     3352  C  CD1  . ILE AAA  217     .     0.045     0.329     0.464    -0.025    -0.130     0.016  217    ILE AAA CD1
     3357  C  C    . ILE AAA  217     .     0.041     0.181     0.377    -0.001    -0.113     0.017  217    ILE AAA C
     3358  O  O    . ILE AAA  217     .     0.048     0.205     0.422     0.027    -0.128    -0.020  217    ILE AAA O
     3360  N  N    . ALA AAA  218     .     0.027     0.190     0.411     0.023    -0.084     0.010  218    ALA AAA N
     3362  C  CA   . ALA AAA  218     .     0.036     0.207     0.368     0.027    -0.098    -0.003  218    ALA AAA CA
     3364  C  CB   . ALA AAA  218     .     0.052     0.247     0.447     0.048    -0.117     0.043  218    ALA AAA CB
     3368  C  C    . ALA AAA  218     .     0.042     0.211     0.340    -0.010    -0.107    -0.012  218    ALA AAA C
     3369  O  O    . ALA AAA  218     .     0.033     0.228     0.402    -0.038    -0.094     0.032  218    ALA AAA O
     3371  N  N    . ASP AAA  219     .     0.040     0.202     0.339     0.015    -0.103     0.007  219    ASP AAA N
     3373  C  CA   . ASP AAA  219     .     0.049     0.120     0.333     0.005    -0.102     0.001  219    ASP AAA CA
     3375  C  CB   . ASP AAA  219     .     0.038     0.228     0.351     0.014    -0.103    -0.015  219    ASP AAA CB
     3378  C  CG   . ASP AAA  219     .     0.029     0.200     0.352     0.010    -0.088    -0.014  219    ASP AAA CG
     3379  O  OD1  . ASP AAA  219     .     0.051     0.213     0.381    -0.021    -0.092     0.003  219    ASP AAA OD1
     3380  O  OD2  . ASP AAA  219     .     0.043     0.247     0.408     0.031    -0.116    -0.009  219    ASP AAA OD2
     3381  C  C    . ASP AAA  219     .     0.032     0.169     0.324     0.004    -0.089    -0.003  219    ASP AAA C
     3382  O  O    . ASP AAA  219     .     0.034     0.179     0.389    -0.009    -0.103     0.004  219    ASP AAA O
     3384  N  N    . THR AAA  220     .     0.041     0.133     0.330     0.009    -0.095    -0.005  220    THR AAA N
     3386  C  CA   . THR AAA  220     .     0.022     0.163     0.309     0.005    -0.068    -0.005  220    THR AAA CA
     3388  C  CB   . THR AAA  220     .     0.016     0.135     0.337     0.027    -0.039    -0.006  220    THR AAA CB
     3390  O  OG1  . THR AAA  220     .     0.023     0.230     0.393     0.009    -0.079     0.003  220    THR AAA OG1
     3392  C  CG2  . THR AAA  220     .     0.020     0.171     0.373    -0.032    -0.050    -0.009  220    THR AAA CG2
     3396  C  C    . THR AAA  220     .     0.026     0.168     0.316    -0.002    -0.077    -0.003  220    THR AAA C
     3397  O  O    . THR AAA  220     .     0.032     0.170     0.338    -0.025    -0.085    -0.003  220    THR AAA O
     3399  N  N    . GLY AAA  221     .     0.027     0.174     0.321     0.001    -0.081    -0.008  221    GLY AAA N
     3401  C  CA   . GLY AAA  221     .     0.027     0.186     0.278     0.024    -0.063    -0.002  221    GLY AAA CA
     3404  C  C    . GLY AAA  221     .     0.010     0.180     0.309     0.021    -0.016     0.006  221    GLY AAA C
     3405  O  O    . GLY AAA  221     .     0.018     0.236     0.338    -0.005    -0.062    -0.002  221    GLY AAA O
     3407  N  N    . THR AAA  222     .     0.020     0.190     0.294     0.017    -0.060     0.001  222    THR AAA N
     3409  C  CA   . THR AAA  222     .     0.021     0.183     0.312     0.030    -0.056    -0.014  222    THR AAA CA
     3411  C  CB   . THR AAA  222     .     0.025     0.203     0.375     0.034    -0.069     0.001  222    THR AAA CB
     3413  O  OG1  . THR AAA  222     .     0.024     0.215     0.434     0.033    -0.076    -0.026  222    THR AAA OG1
     3415  C  CG2  . THR AAA  222     .     0.031     0.267     0.610    -0.007    -0.118    -0.067  222    THR AAA CG2
     3419  C  C    . THR AAA  222     .     0.017     0.182     0.289     0.017    -0.050     0.002  222    THR AAA C
     3420  O  O    . THR AAA  222     .     0.028     0.202     0.302     0.025    -0.074    -0.004  222    THR AAA O
     3422  N  N    . THR AAA  223     .     0.023     0.200     0.320     0.030    -0.061    -0.005  223    THR AAA N
     3424  C  CA   . THR AAA  223     .     0.036     0.187     0.362     0.030    -0.096    -0.015  223    THR AAA CA
     3426  C  CB   . THR AAA  223     .     0.028     0.209     0.335    -0.001    -0.084     0.009  223    THR AAA CB
     3428  O  OG1  . THR AAA  223     .     0.066     0.253     0.343    -0.026    -0.037    -0.005  223    THR AAA OG1
     3430  C  CG2  . THR AAA  223     .     0.056     0.217     0.395    -0.052    -0.112    -0.008  223    THR AAA CG2
     3434  C  C    . THR AAA  223     .     0.049     0.214     0.358    -0.034    -0.107    -0.038  223    THR AAA C
     3435  O  O    . THR AAA  223     .     0.035     0.201     0.375     0.002    -0.104    -0.015  223    THR AAA O
     3437  N  N    . LEU AAA  224     .     0.028     0.216     0.369    -0.014    -0.086    -0.019  224    LEU AAA N
     3439  C  CA   . LEU AAA  224     .     0.020     0.167     0.360     0.009    -0.069    -0.006  224    LEU AAA CA
     3441  C  CB   . LEU AAA  224     .     0.027     0.235     0.402     0.001    -0.091    -0.008  224    LEU AAA CB
     3444  C  CG   . LEU AAA  224     .     0.038     0.250     0.493     0.033    -0.099     0.086  224    LEU AAA CG
     3446  C  CD1  . LEU AAA  224     .     0.052     0.274     0.683    -0.000    -0.176     0.018  224    LEU AAA CD1
     3450  C  CD2  . LEU AAA  224     .     0.060     0.291     0.604    -0.000    -0.179     0.028  224    LEU AAA CD2
     3454  C  C    . LEU AAA  224     .     0.030     0.198     0.338    -0.013    -0.088     0.011  224    LEU AAA C
     3455  O  O    . LEU AAA  224     .     0.031     0.199     0.407     0.004    -0.098     0.020  224    LEU AAA O
     3457  N  N    . LEU AAA  225     .     0.019     0.178     0.334    -0.002    -0.064     0.014  225    LEU AAA N
     3459  C  CA   . LEU AAA  225     .     0.034     0.153     0.354    -0.010    -0.097     0.002  225    LEU AAA CA
     3461  C  CB   . LEU AAA  225     .     0.024     0.155     0.353    -0.002    -0.078     0.003  225    LEU AAA CB
     3464  C  CG   . LEU AAA  225     .     0.034     0.205     0.478    -0.012    -0.114     0.018  225    LEU AAA CG
     3466  C  CD1  . LEU AAA  225     .     0.032     0.170     0.385    -0.019    -0.093    -0.009  225    LEU AAA CD1
     3470  C  CD2  . LEU AAA  225     .     0.052     0.240     0.539     0.003    -0.155    -0.029  225    LEU AAA CD2
     3474  C  C    . LEU AAA  225     .     0.039     0.183     0.306     0.027    -0.093    -0.002  225    LEU AAA C
     3475  O  O    . LEU AAA  225     .     0.040     0.184     0.415     0.001    -0.118    -0.008  225    LEU AAA O
     3477  N  N    . TYR AAA  226     .     0.029     0.181     0.371    -0.002    -0.092    -0.002  226    TYR AAA N
     3479  C  CA   . TYR AAA  226     .     0.024     0.167     0.365    -0.011    -0.078     0.016  226    TYR AAA CA
     3481  C  CB   . TYR AAA  226     .     0.019     0.170     0.376    -0.004    -0.068    -0.007  226    TYR AAA CB
     3484  C  CG   . TYR AAA  226     .     0.016     0.185     0.326    -0.027    -0.044     0.004  226    TYR AAA CG
     3485  C  CD1  . TYR AAA  226     .     0.016     0.208     0.373    -0.009    -0.058     0.016  226    TYR AAA CD1
     3487  C  CE1  . TYR AAA  226     .     0.023     0.183     0.350    -0.021    -0.071     0.008  226    TYR AAA CE1
     3489  C  CZ   . TYR AAA  226     .     0.016     0.198     0.354    -0.010    -0.056     0.007  226    TYR AAA CZ
     3490  O  OH   . TYR AAA  226     .     0.015     0.239     0.358    -0.029    -0.045     0.015  226    TYR AAA OH
     3492  C  CE2  . TYR AAA  226     .     0.020     0.171     0.332    -0.010    -0.064    -0.009  226    TYR AAA CE2
     3494  C  CD2  . TYR AAA  226     .     0.012     0.185     0.320    -0.010    -0.040     0.003  226    TYR AAA CD2
     3496  C  C    . TYR AAA  226     .     0.029     0.159     0.329    -0.030    -0.076     0.018  226    TYR AAA C
     3497  O  O    . TYR AAA  226     .     0.022     0.191     0.379    -0.011    -0.076    -0.004  226    TYR AAA O
     3499  N  N    . LEU AAA  227     .     0.024     0.167     0.374     0.001    -0.081     0.025  227    LEU AAA N
     3501  C  CA   . LEU AAA  227     .     0.028     0.140     0.336    -0.022    -0.077    -0.008  227    LEU AAA CA
     3503  C  CB   . LEU AAA  227     .     0.028     0.158     0.344     0.004    -0.085     0.010  227    LEU AAA CB
     3506  C  CG   . LEU AAA  227     .     0.018     0.174     0.384     0.001    -0.066     0.025  227    LEU AAA CG
     3508  C  CD1  . LEU AAA  227     .     0.024     0.193     0.418     0.025    -0.076     0.016  227    LEU AAA CD1
     3512  C  CD2  . LEU AAA  227     .     0.030     0.252     0.490     0.054    -0.072     0.011  227    LEU AAA CD2
     3516  C  C    . LEU AAA  227     .     0.013     0.162     0.324    -0.005    -0.047    -0.007  227    LEU AAA C
     3517  O  O    . LEU AAA  227     .     0.017     0.165     0.362    -0.011    -0.058    -0.001  227    LEU AAA O
     3518  N  N    . PRO AAA  228     .     0.018     0.164     0.359     0.001    -0.065     0.010  228    PRO AAA N
     3519  C  CA   . PRO AAA  228     .     0.027     0.141     0.363    -0.018    -0.080    -0.006  228    PRO AAA CA
     3521  C  CB   . PRO AAA  228     .     0.019     0.156     0.366    -0.008    -0.067    -0.003  228    PRO AAA CB
     3524  C  CG   . PRO AAA  228     .     0.026     0.213     0.391     0.000    -0.088     0.006  228    PRO AAA CG
     3527  C  CD   . PRO AAA  228     .     0.015     0.202     0.401    -0.005    -0.060     0.013  228    PRO AAA CD
     3530  C  C    . PRO AAA  228     .     0.020     0.165     0.354     0.005    -0.068    -0.025  228    PRO AAA C
     3531  O  O    . PRO AAA  228     .     0.019     0.174     0.366     0.018    -0.066    -0.030  228    PRO AAA O
     3533  N  N    . ALA AAA  229     .     0.021     0.188     0.382     0.009    -0.074    -0.024  229    ALA AAA N
     3535  C  CA   . ALA AAA  229     .     0.019     0.181     0.400     0.008    -0.070    -0.008  229    ALA AAA CA
     3537  C  CB   . ALA AAA  229     .     0.044     0.177     0.375     0.058    -0.085    -0.012  229    ALA AAA CB
     3541  C  C    . ALA AAA  229     .     0.020     0.195     0.383     0.012    -0.071    -0.005  229    ALA AAA C
     3542  O  O    . ALA AAA  229     .     0.041     0.196     0.356     0.000    -0.110    -0.021  229    ALA AAA O
     3544  N  N    . THR AAA  230     .     0.015     0.173     0.359    -0.010    -0.053    -0.004  230    THR AAA N
     3546  C  CA   . THR AAA  230     .     0.025     0.141     0.357     0.020    -0.072     0.020  230    THR AAA CA
     3548  C  CB   . THR AAA  230     .     0.021     0.211     0.380    -0.014    -0.071     0.004  230    THR AAA CB
     3550  O  OG1  . THR AAA  230     .     0.032     0.206     0.443     0.005    -0.106    -0.019  230    THR AAA OG1
     3552  C  CG2  . THR AAA  230     .     0.013     0.227     0.467     0.010    -0.051     0.040  230    THR AAA CG2
     3556  C  C    . THR AAA  230     .     0.078     0.168     0.322     0.066    -0.108     0.026  230    THR AAA C
     3557  O  O    . THR AAA  230     .     0.066     0.180     0.332     0.029    -0.107     0.009  230    THR AAA O
     3559  N  N    . VAL AAA  231     .     0.027     0.193     0.374     0.010    -0.086    -0.011  231    VAL AAA N
     3561  C  CA   . VAL AAA  231     .     0.038     0.188     0.331     0.004    -0.100     0.005  231    VAL AAA CA
     3563  C  CB   . VAL AAA  231     .     0.016     0.235     0.390    -0.011    -0.058     0.007  231    VAL AAA CB
     3565  C  CG1  . VAL AAA  231     .     0.043     0.237     0.353    -0.027    -0.108    -0.004  231    VAL AAA CG1
     3569  C  CG2  . VAL AAA  231     .     0.018     0.189     0.361    -0.035    -0.043     0.012  231    VAL AAA CG2
     3573  C  C    . VAL AAA  231     .     0.019     0.161     0.309     0.017    -0.055     0.009  231    VAL AAA C
     3574  O  O    . VAL AAA  231     .     0.030     0.209     0.383     0.024    -0.089    -0.018  231    VAL AAA O
     3576  N  N    . VAL AAA  232     .     0.023     0.181     0.317     0.009    -0.069     0.017  232    VAL AAA N
     3578  C  CA   . VAL AAA  232     .     0.023     0.179     0.334     0.021    -0.069    -0.013  232    VAL AAA CA
     3580  C  CB   . VAL AAA  232     .     0.030     0.163     0.303    -0.010    -0.080    -0.025  232    VAL AAA CB
     3582  C  CG1  . VAL AAA  232     .     0.051     0.209     0.357    -0.036    -0.047     0.007  232    VAL AAA CG1
     3586  C  CG2  . VAL AAA  232     .     0.043     0.216     0.324     0.010    -0.084     0.008  232    VAL AAA CG2
     3590  C  C    . VAL AAA  232     .     0.031     0.185     0.349     0.015    -0.090    -0.016  232    VAL AAA C
     3591  O  O    . VAL AAA  232     .     0.044     0.165     0.368     0.002    -0.116    -0.008  232    VAL AAA O
     3593  N  N    . SER AAA  233     .     0.034     0.181     0.345     0.026    -0.094    -0.036  233    SER AAA N
     3595  C  CA   . SER AAA  233     .     0.018     0.218     0.379     0.021    -0.060     0.006  233    SER AAA CA
     3597  C  CB   . SER AAA  233     .     0.016     0.212     0.388     0.005    -0.059     0.008  233    SER AAA CB
     3600  O  OG   . SER AAA  233     .     0.029     0.188     0.389     0.022    -0.089    -0.017  233    SER AAA OG
     3602  C  C    . SER AAA  233     .     0.015     0.172     0.376     0.001    -0.058     0.009  233    SER AAA C
     3603  O  O    . SER AAA  233     .     0.037     0.182     0.399     0.002    -0.095    -0.023  233    SER AAA O
     3605  N  N    . ALA AAA  234     .     0.030     0.206     0.367     0.013    -0.089     0.030  234    ALA AAA N
     3607  C  CA   . ALA AAA  234     .     0.036     0.176     0.376     0.021    -0.095     0.030  234    ALA AAA CA
     3609  C  CB   . ALA AAA  234     .     0.029     0.162     0.419    -0.010    -0.095    -0.001  234    ALA AAA CB
     3613  C  C    . ALA AAA  234     .     0.019     0.192     0.312     0.001    -0.062     0.005  234    ALA AAA C
     3614  O  O    . ALA AAA  234     .     0.117     0.164     0.328     0.013    -0.059     0.003  234    ALA AAA O
     3616  N  N    . TYR AAA  235     .     0.024     0.186     0.327     0.008    -0.074     0.004  235    TYR AAA N
     3618  C  CA   . TYR AAA  235     .     0.023     0.177     0.327     0.008    -0.071     0.009  235    TYR AAA CA
     3620  C  CB   . TYR AAA  235     .     0.021     0.187     0.310    -0.001    -0.066     0.002  235    TYR AAA CB
     3623  C  CG   . TYR AAA  235     .     0.020     0.204     0.341    -0.012    -0.063    -0.021  235    TYR AAA CG
     3624  C  CD1  . TYR AAA  235     .     0.024     0.191     0.348     0.011    -0.075     0.008  235    TYR AAA CD1
     3626  C  CE1  . TYR AAA  235     .     0.025     0.207     0.372     0.014    -0.082    -0.015  235    TYR AAA CE1
     3628  C  CZ   . TYR AAA  235     .     0.024     0.190     0.366     0.014    -0.076     0.004  235    TYR AAA CZ
     3629  O  OH   . TYR AAA  235     .     0.032     0.198     0.374     0.008    -0.096    -0.006  235    TYR AAA OH
     3631  C  CE2  . TYR AAA  235     .     0.021     0.182     0.332     0.006    -0.069    -0.023  235    TYR AAA CE2
     3633  C  CD2  . TYR AAA  235     .     0.026     0.196     0.390     0.004    -0.088    -0.020  235    TYR AAA CD2
     3635  C  C    . TYR AAA  235     .     0.022     0.193     0.297     0.023    -0.062    -0.007  235    TYR AAA C
     3636  O  O    . TYR AAA  235     .     0.027     0.169     0.336     0.019    -0.058    -0.014  235    TYR AAA O
     3638  N  N    . TRP AAA  236     .     0.017     0.176     0.283    -0.009    -0.054    -0.013  236    TRP AAA N
     3640  C  CA   . TRP AAA  236     .     0.039     0.175     0.309    -0.006    -0.099     0.008  236    TRP AAA CA
     3642  C  CB   . TRP AAA  236     .     0.041     0.186     0.324     0.019    -0.102    -0.009  236    TRP AAA CB
     3645  C  CG   . TRP AAA  236     .     0.043     0.188     0.294     0.027    -0.098    -0.012  236    TRP AAA CG
     3646  C  CD1  . TRP AAA  236     .     0.043     0.179     0.453    -0.000    -0.128    -0.008  236    TRP AAA CD1
     3648  N  NE1  . TRP AAA  236     .     0.045     0.234     0.480     0.023    -0.130     0.003  236    TRP AAA NE1
     3650  C  CE2  . TRP AAA  236     .     0.030     0.215     0.391     0.014    -0.095    -0.009  236    TRP AAA CE2
     3651  C  CD2  . TRP AAA  236     .     0.036     0.197     0.397    -0.011    -0.106    -0.005  236    TRP AAA CD2
     3652  C  CE3  . TRP AAA  236     .     0.028     0.294     0.459     0.005    -0.099     0.020  236    TRP AAA CE3
     3654  C  CZ3  . TRP AAA  236     .     0.049     0.278     0.449     0.019    -0.134     0.008  236    TRP AAA CZ3
     3656  C  CH2  . TRP AAA  236     .     0.046     0.183     0.502     0.014    -0.139    -0.010  236    TRP AAA CH2
     3658  C  CZ2  . TRP AAA  236     .     0.029     0.224     0.400     0.002    -0.095    -0.019  236    TRP AAA CZ2
     3660  C  C    . TRP AAA  236     .     0.058     0.213     0.297    -0.045    -0.111     0.003  236    TRP AAA C
     3661  O  O    . TRP AAA  236     .     0.044     0.235     0.435     0.021    -0.125    -0.008  236    TRP AAA O
     3663  N  N    . ALA AAA  237     .     0.024     0.205     0.339    -0.000    -0.077     0.010  237    ALA AAA N
     3665  C  CA   . ALA AAA  237     .     0.042     0.197     0.318     0.002    -0.058     0.025  237    ALA AAA CA
     3667  C  CB   . ALA AAA  237     .     0.034     0.245     0.430     0.010    -0.105     0.030  237    ALA AAA CB
     3671  C  C    . ALA AAA  237     .     0.036     0.186     0.338     0.044    -0.078     0.009  237    ALA AAA C
     3672  O  O    . ALA AAA  237     .     0.073     0.229     0.333     0.028    -0.115     0.001  237    ALA AAA O
     3674  N  N    . GLN AAA  238     .     0.049     0.270     0.353     0.011    -0.121    -0.004  238    GLN AAA N
     3676  C  CA   . GLN AAA  238     .     0.027     0.230     0.322     0.028    -0.069     0.033  238    GLN AAA CA
     3678  C  CB   . GLN AAA  238     .     0.029     0.160     0.322     0.016    -0.081    -0.007  238    GLN AAA CB
     3681  C  CG   . GLN AAA  238     .     0.031     0.177     0.376    -0.011    -0.093    -0.006  238    GLN AAA CG
     3684  C  CD   . GLN AAA  238     .     0.129     0.202     0.329    -0.031    -0.056    -0.013  238    GLN AAA CD
     3685  O  OE1  . GLN AAA  238     .     0.109     0.230     0.342    -0.034    -0.061    -0.020  238    GLN AAA OE1
     3686  N  NE2  . GLN AAA  238     .     0.058     0.198     0.375     0.014    -0.076     0.007  238    GLN AAA NE2
     3689  C  C    . GLN AAA  238     .     0.063     0.206     0.333     0.011    -0.046    -0.016  238    GLN AAA C
     3690  O  O    . GLN AAA  238     .     0.099     0.245     0.382    -0.010    -0.060    -0.031  238    GLN AAA O
     3692  N  N    . VAL AAA  239     .     0.017     0.189     0.368     0.006    -0.063    -0.004  239    VAL AAA N
     3694  C  CA   . VAL AAA  239     .     0.039     0.166     0.333     0.006    -0.103    -0.010  239    VAL AAA CA
     3696  C  CB   . VAL AAA  239     .     0.033     0.187     0.332     0.005    -0.087    -0.005  239    VAL AAA CB
     3698  C  CG1  . VAL AAA  239     .     0.060     0.205     0.329    -0.003    -0.089     0.015  239    VAL AAA CG1
     3702  C  CG2  . VAL AAA  239     .     0.032     0.167     0.353    -0.009    -0.092    -0.014  239    VAL AAA CG2
     3706  C  C    . VAL AAA  239     .     0.040     0.223     0.362     0.003    -0.109    -0.007  239    VAL AAA C
     3707  O  O    . VAL AAA  239     .     0.034     0.209     0.391    -0.002    -0.103    -0.014  239    VAL AAA O
     3709  N  N    . SER AAA  240     .     0.047     0.229     0.343     0.018    -0.116    -0.029  240    SER AAA N
     3711  C  CA   A SER AAA  240     .     0.049     0.290     0.355    -0.024    -0.119    -0.000  240    SER AAA CA
     3712  C  CA   B SER AAA  240     .     0.029     0.307     0.397    -0.018    -0.091     0.004  240    SER AAA CA
     3715  C  CB   A SER AAA  240     .     0.068     0.306     0.380     0.022    -0.148     0.022  240    SER AAA CB
     3716  C  CB   B SER AAA  240     .     0.064     0.364     0.347     0.005    -0.080    -0.027  240    SER AAA CB
     3721  O  OG   A SER AAA  240     .     0.278     1.311     0.760    -0.059    -0.446    -0.069  240    SER AAA OG
     3722  O  OG   B SER AAA  240     .     0.037     0.544     0.424    -0.093    -0.024    -0.064  240    SER AAA OG
     3725  C  C    . SER AAA  240     .     0.051     0.213     0.316    -0.008    -0.115    -0.023  240    SER AAA C
     3726  O  O    . SER AAA  240     .     0.050     0.224     0.460    -0.002    -0.141     0.012  240    SER AAA O
     3728  N  N    . GLY AAA  241     .     0.036     0.232     0.370     0.000    -0.103    -0.010  241    GLY AAA N
     3730  C  CA   . GLY AAA  241     .     0.028     0.194     0.386     0.005    -0.091    -0.003  241    GLY AAA CA
     3733  C  C    . GLY AAA  241     .     0.022     0.251     0.352     0.013    -0.071    -0.001  241    GLY AAA C
     3734  O  O    . GLY AAA  241     .     0.017     0.252     0.393     0.001    -0.065     0.010  241    GLY AAA O
     3736  N  N    . ALA AAA  242     .     0.041     0.178     0.324     0.017    -0.102     0.005  242    ALA AAA N
     3738  C  CA   . ALA AAA  242     .     0.033     0.159     0.345    -0.005    -0.095     0.001  242    ALA AAA CA
     3740  C  CB   . ALA AAA  242     .     0.039     0.225     0.370     0.021    -0.107    -0.012  242    ALA AAA CB
     3744  C  C    . ALA AAA  242     .     0.050     0.177     0.313    -0.008    -0.076    -0.003  242    ALA AAA C
     3745  O  O    . ALA AAA  242     .     0.106     0.211     0.368     0.018    -0.113     0.021  242    ALA AAA O
     3747  N  N    . LYS AAA  243     .     0.043     0.187     0.328    -0.014    -0.083    -0.007  243    LYS AAA N
     3749  C  CA   . LYS AAA  243     .     0.064     0.186     0.344     0.011    -0.072    -0.001  243    LYS AAA CA
     3751  C  CB   . LYS AAA  243     .     0.089     0.287     0.430     0.069    -0.080     0.003  243    LYS AAA CB
     3754  C  CG   . LYS AAA  243     .     0.038     0.341     0.575     0.048    -0.112     0.037  243    LYS AAA CG
     3757  C  CD   . LYS AAA  243     .     0.024     0.433     0.697     0.065    -0.065     0.048  243    LYS AAA CD
     3760  C  CE   . LYS AAA  243     .     0.148     0.484     0.702     0.017    -0.097     0.130  243    LYS AAA CE
     3764  C  C    . LYS AAA  243     .     0.032     0.185     0.362    -0.002    -0.096    -0.020  243    LYS AAA C
     3765  O  O    . LYS AAA  243     .     0.051     0.203     0.388     0.031    -0.123     0.003  243    LYS AAA O
     3767  N  N    . SER AAA  244     .     0.024     0.187     0.403     0.001    -0.083    -0.030  244    SER AAA N
     3769  C  CA   . SER AAA  244     .     0.055     0.197     0.371    -0.015    -0.070    -0.020  244    SER AAA CA
     3771  C  CB   . SER AAA  244     .     0.033     0.191     0.390     0.022    -0.098    -0.034  244    SER AAA CB
     3774  O  OG   . SER AAA  244     .     0.088     0.296     0.431     0.029    -0.130    -0.050  244    SER AAA OG
     3776  C  C    . SER AAA  244     .     0.060     0.249     0.374     0.027    -0.077    -0.003  244    SER AAA C
     3777  O  O    . SER AAA  244     .     0.145     0.219     0.435     0.048    -0.065    -0.002  244    SER AAA O
     3779  N  N    . SER AAA  245     .     0.026     0.218     0.489    -0.022    -0.093     0.009  245    SER AAA N
     3781  C  CA   . SER AAA  245     .     0.036     0.270     0.473     0.076    -0.054     0.026  245    SER AAA CA
     3783  C  CB   . SER AAA  245     .     0.019     0.363     0.623     0.009    -0.088     0.002  245    SER AAA CB
     3786  O  OG   . SER AAA  245     .     0.075     0.411     0.518    -0.068    -0.016     0.004  245    SER AAA OG
     3788  C  C    . SER AAA  245     .     0.095     0.272     0.489     0.038    -0.096    -0.036  245    SER AAA C
     3789  O  O    . SER AAA  245     .     0.077     0.312     0.518     0.036    -0.075    -0.005  245    SER AAA O
     3791  N  N    . SER AAA  246     .     0.104     0.252     0.564    -0.032    -0.008    -0.041  246    SER AAA N
     3793  C  CA   . SER AAA  246     .     0.233     0.345     0.543     0.034     0.054    -0.033  246    SER AAA CA
     3795  C  CB   . SER AAA  246     .     0.378     0.345     0.676     0.107     0.038     0.017  246    SER AAA CB
     3798  O  OG   . SER AAA  246     .     0.486     0.598     0.613     0.212     0.027     0.010  246    SER AAA OG
     3800  C  C    . SER AAA  246     .     0.073     0.414     0.546    -0.043    -0.031    -0.057  246    SER AAA C
     3801  O  O    . SER AAA  246     .     0.305     0.492     0.515    -0.075    -0.104    -0.085  246    SER AAA O
     3803  N  N    . SER AAA  247     .     0.009     0.421     0.644    -0.027     0.032    -0.066  247    SER AAA N
     3805  C  CA   . SER AAA  247     .     0.118     0.306     0.620    -0.047     0.016    -0.054  247    SER AAA CA
     3807  C  CB   . SER AAA  247     .     0.140     0.421     0.589    -0.008     0.035    -0.098  247    SER AAA CB
     3810  O  OG   . SER AAA  247     .     0.288     0.498     0.611     0.015     0.022    -0.082  247    SER AAA OG
     3812  C  C    . SER AAA  247     .     0.057     0.296     0.404    -0.058    -0.036    -0.055  247    SER AAA C
     3813  O  O    . SER AAA  247     .     0.157     0.353     0.453    -0.007     0.024    -0.013  247    SER AAA O
     3815  N  N    . VAL AAA  248     .     0.080     0.261     0.416    -0.045    -0.056    -0.066  248    VAL AAA N
     3817  C  CA   . VAL AAA  248     .     0.033     0.251     0.466    -0.053    -0.005    -0.021  248    VAL AAA CA
     3819  C  CB   . VAL AAA  248     .     0.014     0.253     0.462    -0.004    -0.002    -0.027  248    VAL AAA CB
     3821  C  CG1  . VAL AAA  248     .     0.169     0.300     0.541     0.081     0.006     0.001  248    VAL AAA CG1
     3825  C  CG2  . VAL AAA  248     .     0.053     0.301     0.463    -0.026    -0.037    -0.005  248    VAL AAA CG2
     3829  C  C    . VAL AAA  248     .     0.074     0.308     0.426     0.000    -0.048     0.022  248    VAL AAA C
     3830  O  O    . VAL AAA  248     .     0.171     0.292     0.451    -0.040    -0.115     0.029  248    VAL AAA O
     3832  N  N    . GLY AAA  249     .     0.086     0.317     0.459    -0.023    -0.036    -0.016  249    GLY AAA N
     3834  C  CA   . GLY AAA  249     .     0.111     0.423     0.386     0.055    -0.081    -0.004  249    GLY AAA CA
     3837  C  C    . GLY AAA  249     .     0.109     0.361     0.344     0.017    -0.074     0.020  249    GLY AAA C
     3838  O  O    . GLY AAA  249     .     0.132     0.425     0.488    -0.031    -0.166     0.029  249    GLY AAA O
     3840  N  N    . GLY AAA  250     .     0.026     0.243     0.337    -0.012    -0.079    -0.020  250    GLY AAA N
     3842  C  CA   . GLY AAA  250     .     0.055     0.244     0.347    -0.018    -0.048    -0.006  250    GLY AAA CA
     3845  C  C    . GLY AAA  250     .     0.023     0.186     0.346    -0.003    -0.075    -0.008  250    GLY AAA C
     3846  O  O    . GLY AAA  250     .     0.021     0.230     0.392     0.004    -0.074    -0.012  250    GLY AAA O
     3848  N  N    . TYR AAA  251     .     0.022     0.173     0.337     0.024    -0.062     0.004  251    TYR AAA N
     3850  C  CA   . TYR AAA  251     .     0.017     0.182     0.376     0.007    -0.062    -0.009  251    TYR AAA CA
     3852  C  CB   . TYR AAA  251     .     0.017     0.242     0.454    -0.007    -0.069     0.007  251    TYR AAA CB
     3855  C  CG   . TYR AAA  251     .     0.031     0.192     0.435     0.027    -0.092     0.007  251    TYR AAA CG
     3856  C  CD1  . TYR AAA  251     .     0.037     0.207     0.394     0.007    -0.107     0.019  251    TYR AAA CD1
     3858  C  CE1  . TYR AAA  251     .     0.053     0.208     0.430     0.016    -0.138     0.011  251    TYR AAA CE1
     3860  C  CZ   . TYR AAA  251     .     0.040     0.204     0.435     0.005    -0.119     0.020  251    TYR AAA CZ
     3861  O  OH   . TYR AAA  251     .     0.098     0.178     0.493     0.014    -0.106     0.005  251    TYR AAA OH
     3863  C  CE2  . TYR AAA  251     .     0.039     0.200     0.429     0.033    -0.105     0.015  251    TYR AAA CE2
     3865  C  CD2  . TYR AAA  251     .     0.038     0.195     0.434     0.003    -0.117    -0.006  251    TYR AAA CD2
     3867  C  C    . TYR AAA  251     .     0.038     0.179     0.349    -0.011    -0.103    -0.002  251    TYR AAA C
     3868  O  O    . TYR AAA  251     .     0.037     0.197     0.384    -0.024    -0.105     0.022  251    TYR AAA O
     3870  N  N    . VAL AAA  252     .     0.025     0.164     0.357     0.003    -0.082    -0.011  252    VAL AAA N
     3872  C  CA   . VAL AAA  252     .     0.011     0.171     0.356    -0.016    -0.031    -0.016  252    VAL AAA CA
     3874  C  CB   . VAL AAA  252     .     0.012     0.208     0.387    -0.022    -0.034    -0.005  252    VAL AAA CB
     3876  C  CG1  . VAL AAA  252     .     0.018     0.221     0.394    -0.045    -0.025    -0.019  252    VAL AAA CG1
     3880  C  CG2  . VAL AAA  252     .     0.020     0.219     0.407    -0.006    -0.074    -0.009  252    VAL AAA CG2
     3884  C  C    . VAL AAA  252     .     0.027     0.177     0.374     0.015    -0.085    -0.005  252    VAL AAA C
     3885  O  O    . VAL AAA  252     .     0.030     0.215     0.383    -0.015    -0.093     0.011  252    VAL AAA O
     3887  N  N    . PHE AAA  253     .     0.020     0.134     0.335     0.016    -0.060     0.011  253    PHE AAA N
     3889  C  CA   . PHE AAA  253     .     0.017     0.151     0.315     0.007    -0.056     0.015  253    PHE AAA CA
     3891  C  CB   . PHE AAA  253     .     0.022     0.181     0.330    -0.031    -0.052    -0.019  253    PHE AAA CB
     3894  C  CG   . PHE AAA  253     .     0.020     0.219     0.368     0.009    -0.069    -0.024  253    PHE AAA CG
     3895  C  CD1  . PHE AAA  253     .     0.032     0.190     0.373    -0.020    -0.089    -0.026  253    PHE AAA CD1
     3897  C  CE1  . PHE AAA  253     .     0.041     0.320     0.529     0.037    -0.134    -0.083  253    PHE AAA CE1
     3899  C  CZ   . PHE AAA  253     .     0.035     0.246     0.499     0.031    -0.115    -0.038  253    PHE AAA CZ
     3901  C  CD2  . PHE AAA  253     .     0.026     0.252     0.469     0.004    -0.096    -0.039  253    PHE AAA CD2
     3903  C  CE2  . PHE AAA  253     .     0.042     0.197     0.379    -0.018    -0.108    -0.028  253    PHE AAA CE2
     3905  C  C    . PHE AAA  253     .     0.023     0.181     0.296    -0.010    -0.069     0.001  253    PHE AAA C
     3906  O  O    . PHE AAA  253     .     0.023     0.189     0.326    -0.007    -0.073     0.006  253    PHE AAA O
     3907  N  N    . PRO AAA  254     .     0.039     0.277     0.367    -0.041    -0.098    -0.005  254    PRO AAA N
     3908  C  CA   . PRO AAA  254     .     0.041     0.188     0.336    -0.047    -0.083    -0.016  254    PRO AAA CA
     3910  C  CB   . PRO AAA  254     .     0.051     0.251     0.343    -0.049    -0.106    -0.013  254    PRO AAA CB
     3913  C  CG   . PRO AAA  254     .     0.033     0.263     0.410    -0.029    -0.098    -0.002  254    PRO AAA CG
     3916  C  CD   . PRO AAA  254     .     0.036     0.225     0.364    -0.018    -0.100    -0.005  254    PRO AAA CD
     3919  C  C    . PRO AAA  254     .     0.020     0.211     0.301    -0.019    -0.058    -0.020  254    PRO AAA C
     3920  O  O    . PRO AAA  254     .     0.017     0.194     0.364    -0.017    -0.057    -0.007  254    PRO AAA O
     3922  N  N    . CYS AAA  255     .     0.019     0.226     0.343    -0.005    -0.066    -0.002  255    CYS AAA N
     3924  C  CA   . CYS AAA  255     .     0.041     0.202     0.330    -0.002    -0.072     0.007  255    CYS AAA CA
     3926  C  CB   . CYS AAA  255     .     0.022     0.259     0.418    -0.039    -0.068     0.024  255    CYS AAA CB
     3929  S  SG   . CYS AAA  255     .     0.026     0.210     0.393    -0.025    -0.079    -0.002  255    CYS AAA SG
     3930  C  C    . CYS AAA  255     .     0.081     0.185     0.336    -0.007    -0.060     0.011  255    CYS AAA C
     3931  O  O    . CYS AAA  255     .     0.091     0.236     0.432     0.019    -0.028     0.011  255    CYS AAA O
     3933  N  N    . SER AAA  256     .     0.024     0.235     0.382    -0.035    -0.069    -0.004  256    SER AAA N
     3935  C  CA   . SER AAA  256     .     0.030     0.242     0.372    -0.027    -0.087     0.007  256    SER AAA CA
     3937  C  CB   . SER AAA  256     .     0.019     0.282     0.389    -0.019    -0.065    -0.022  256    SER AAA CB
     3940  O  OG   . SER AAA  256     .     0.028     0.282     0.452    -0.043    -0.075    -0.039  256    SER AAA OG
     3942  C  C    . SER AAA  256     .     0.057     0.241     0.321    -0.075    -0.026    -0.028  256    SER AAA C
     3943  O  O    . SER AAA  256     .     0.036     0.266     0.316    -0.056    -0.056    -0.031  256    SER AAA O
     3945  N  N    . ALA AAA  257     .     0.023     0.273     0.374    -0.018    -0.075    -0.005  257    ALA AAA N
     3947  C  CA   . ALA AAA  257     .     0.016     0.311     0.383    -0.031    -0.048    -0.015  257    ALA AAA CA
     3949  C  CB   . ALA AAA  257     .     0.063     0.285     0.389    -0.062    -0.086     0.002  257    ALA AAA CB
     3953  C  C    . ALA AAA  257     .     0.024     0.316     0.363    -0.006    -0.052    -0.039  257    ALA AAA C
     3954  O  O    . ALA AAA  257     .     0.034     0.413     0.463    -0.023    -0.111     0.020  257    ALA AAA O
     3956  N  N    . THR AAA  258     .     0.019     0.438     0.391     0.015    -0.069    -0.041  258    THR AAA N
     3958  C  CA   . THR AAA  258     .     0.045     0.387     0.545    -0.058    -0.124    -0.015  258    THR AAA CA
     3960  C  CB   . THR AAA  258     .     0.040     0.347     0.542    -0.025    -0.128    -0.025  258    THR AAA CB
     3962  O  OG1  . THR AAA  258     .     0.134     0.480     0.677    -0.142    -0.050    -0.173  258    THR AAA OG1
     3964  C  CG2  . THR AAA  258     .     0.046     0.547     0.636     0.021    -0.052    -0.083  258    THR AAA CG2
     3968  C  C    . THR AAA  258     .     0.079     0.292     0.451    -0.072    -0.148    -0.028  258    THR AAA C
     3969  O  O    . THR AAA  258     .     0.140     0.401     0.543    -0.093    -0.231     0.065  258    THR AAA O
     3971  N  N    . LEU AAA  259     .     0.042     0.247     0.446    -0.003    -0.125    -0.008  259    LEU AAA N
     3973  C  CA   . LEU AAA  259     .     0.013     0.175     0.371    -0.009    -0.037    -0.028  259    LEU AAA CA
     3975  C  CB   . LEU AAA  259     .     0.027     0.233     0.385     0.002    -0.088    -0.015  259    LEU AAA CB
     3978  C  CG   . LEU AAA  259     .     0.008     0.174     0.382    -0.015    -0.017     0.001  259    LEU AAA CG
     3980  C  CD1  . LEU AAA  259     .     0.024     0.350     0.487     0.016    -0.088     0.040  259    LEU AAA CD1
     3984  C  CD2  . LEU AAA  259     .     0.030     0.198     0.422    -0.019    -0.090    -0.038  259    LEU AAA CD2
     3988  C  C    . LEU AAA  259     .     0.024     0.180     0.341     0.020    -0.073    -0.018  259    LEU AAA C
     3989  O  O    . LEU AAA  259     .     0.029     0.215     0.371     0.040    -0.075    -0.004  259    LEU AAA O
     3990  N  N    . PRO AAA  260     .     0.024     0.195     0.363     0.006    -0.079     0.004  260    PRO AAA N
     3991  C  CA   . PRO AAA  260     .     0.031     0.206     0.393     0.018    -0.095    -0.009  260    PRO AAA CA
     3993  C  CB   . PRO AAA  260     .     0.034     0.239     0.410    -0.000    -0.105    -0.010  260    PRO AAA CB
     3996  C  CG   . PRO AAA  260     .     0.080     0.173     0.383     0.018    -0.057    -0.007  260    PRO AAA CG
     3999  C  CD   . PRO AAA  260     .     0.032     0.189     0.316     0.026    -0.070     0.002  260    PRO AAA CD
     4002  C  C    . PRO AAA  260     .     0.026     0.196     0.351     0.037    -0.064     0.008  260    PRO AAA C
     4003  O  O    . PRO AAA  260     .     0.025     0.221     0.351     0.026    -0.073     0.005  260    PRO AAA O
     4005  N  N    . SER AAA  261     .     0.016     0.207     0.339     0.018    -0.052     0.001  261    SER AAA N
     4007  C  CA   . SER AAA  261     .     0.019     0.214     0.363     0.021    -0.063    -0.011  261    SER AAA CA
     4009  C  CB   . SER AAA  261     .     0.042     0.232     0.443     0.052    -0.099     0.010  261    SER AAA CB
     4012  O  OG   . SER AAA  261     .     0.031     0.273     0.437     0.031    -0.096    -0.011  261    SER AAA OG
     4014  C  C    . SER AAA  261     .     0.050     0.171     0.319    -0.026    -0.074     0.031  261    SER AAA C
     4015  O  O    . SER AAA  261     .     0.025     0.168     0.337     0.010    -0.077    -0.004  261    SER AAA O
     4017  N  N    . PHE AAA  262     .     0.022     0.160     0.314     0.015    -0.063     0.008  262    PHE AAA N
     4019  C  CA   . PHE AAA  262     .     0.028     0.162     0.314     0.004    -0.081     0.016  262    PHE AAA CA
     4021  C  CB   . PHE AAA  262     .     0.028     0.154     0.324    -0.012    -0.082     0.016  262    PHE AAA CB
     4024  C  CG   . PHE AAA  262     .     0.047     0.139     0.349     0.008    -0.080     0.002  262    PHE AAA CG
     4025  C  CD1  . PHE AAA  262     .     0.040     0.159     0.343    -0.019    -0.075     0.006  262    PHE AAA CD1
     4027  C  CE1  . PHE AAA  262     .     0.055     0.168     0.363    -0.028    -0.076    -0.005  262    PHE AAA CE1
     4029  C  CZ   . PHE AAA  262     .     0.024     0.170     0.365    -0.028    -0.066    -0.014  262    PHE AAA CZ
     4031  C  CD2  . PHE AAA  262     .     0.024     0.167     0.378     0.008    -0.080    -0.005  262    PHE AAA CD2
     4033  C  CE2  . PHE AAA  262     .     0.091     0.158     0.354     0.005    -0.114     0.005  262    PHE AAA CE2
     4035  C  C    . PHE AAA  262     .     0.022     0.167     0.309     0.001    -0.068     0.023  262    PHE AAA C
     4036  O  O    . PHE AAA  262     .     0.019     0.145     0.408     0.006    -0.071     0.009  262    PHE AAA O
     4038  N  N    . THR AAA  263     .     0.037     0.155     0.328     0.005    -0.097     0.025  263    THR AAA N
     4040  C  CA   . THR AAA  263     .     0.057     0.204     0.359     0.032    -0.127     0.001  263    THR AAA CA
     4042  C  CB   . THR AAA  263     .     0.074     0.235     0.358     0.097    -0.100    -0.009  263    THR AAA CB
     4044  O  OG1  . THR AAA  263     .     0.049     0.221     0.345     0.061    -0.046    -0.002  263    THR AAA OG1
     4046  C  CG2  . THR AAA  263     .     0.023     0.230     0.333     0.027    -0.066     0.005  263    THR AAA CG2
     4050  C  C    . THR AAA  263     .     0.036     0.187     0.341     0.018    -0.097     0.004  263    THR AAA C
     4051  O  O    . THR AAA  263     .     0.026     0.191     0.437     0.004    -0.092     0.012  263    THR AAA O
     4053  N  N    . PHE AAA  264     .     0.044     0.206     0.396     0.020    -0.117     0.007  264    PHE AAA N
     4055  C  CA   . PHE AAA  264     .     0.027     0.179     0.370    -0.002    -0.086     0.000  264    PHE AAA CA
     4057  C  CB   . PHE AAA  264     .     0.026     0.216     0.401    -0.029    -0.079    -0.004  264    PHE AAA CB
     4060  C  CG   . PHE AAA  264     .     0.029     0.217     0.416     0.005    -0.096    -0.015  264    PHE AAA CG
     4061  C  CD1  . PHE AAA  264     .     0.022     0.170     0.377    -0.032    -0.059    -0.006  264    PHE AAA CD1
     4063  C  CE1  . PHE AAA  264     .     0.025     0.199     0.378    -0.011    -0.083    -0.001  264    PHE AAA CE1
     4065  C  CZ   . PHE AAA  264     .     0.019     0.172     0.371     0.005    -0.066     0.003  264    PHE AAA CZ
     4067  C  CD2  . PHE AAA  264     .     0.034     0.213     0.428    -0.025    -0.101    -0.003  264    PHE AAA CD2
     4069  C  CE2  . PHE AAA  264     .     0.030     0.261     0.458     0.012    -0.102     0.015  264    PHE AAA CE2
     4071  C  C    . PHE AAA  264     .     0.030     0.153     0.358    -0.029    -0.081     0.008  264    PHE AAA C
     4072  O  O    . PHE AAA  264     .     0.040     0.177     0.396    -0.025    -0.105    -0.013  264    PHE AAA O
     4074  N  N    . GLY AAA  265     .     0.029     0.134     0.386    -0.003    -0.093     0.005  265    GLY AAA N
     4076  C  CA   . GLY AAA  265     .     0.029     0.188     0.403    -0.034    -0.083     0.012  265    GLY AAA CA
     4079  C  C    . GLY AAA  265     .     0.022     0.129     0.377     0.020    -0.071    -0.034  265    GLY AAA C
     4080  O  O    . GLY AAA  265     .     0.019     0.159     0.375     0.002    -0.069    -0.023  265    GLY AAA O
     4082  N  N    . VAL AAA  266     .     0.033     0.205     0.427     0.010    -0.105    -0.011  266    VAL AAA N
     4084  C  CA   . VAL AAA  266     .     0.026     0.278     0.456    -0.017    -0.093     0.006  266    VAL AAA CA
     4086  C  CB   . VAL AAA  266     .     0.037     0.294     0.443    -0.013    -0.115     0.011  266    VAL AAA CB
     4088  C  CG1  . VAL AAA  266     .     0.035     0.272     0.535     0.033    -0.114    -0.000  266    VAL AAA CG1
     4092  C  CG2  . VAL AAA  266     .     0.036     0.276     0.422     0.013    -0.108     0.017  266    VAL AAA CG2
     4096  C  C    . VAL AAA  266     .     0.028     0.244     0.493    -0.010    -0.103     0.015  266    VAL AAA C
     4097  O  O    . VAL AAA  266     .     0.026     0.271     0.533    -0.031    -0.094     0.025  266    VAL AAA O
     4099  N  N    . GLY AAA  267     .     0.023     0.203     0.403     0.016    -0.078    -0.008  267    GLY AAA N
     4101  C  CA   . GLY AAA  267     .     0.026     0.279     0.479     0.024    -0.092    -0.007  267    GLY AAA CA
     4104  C  C    . GLY AAA  267     .     0.035     0.202     0.392     0.056    -0.067     0.011  267    GLY AAA C
     4105  O  O    . GLY AAA  267     .     0.021     0.206     0.434     0.011    -0.078    -0.003  267    GLY AAA O
     4107  N  N    . SER AAA  268     .     0.023     0.285     0.394     0.038    -0.054    -0.005  268    SER AAA N
     4109  C  CA   . SER AAA  268     .     0.070     0.255     0.396     0.024    -0.028     0.031  268    SER AAA CA
     4111  C  CB   . SER AAA  268     .     0.049     0.382     0.462     0.031    -0.025     0.007  268    SER AAA CB
     4114  O  OG   . SER AAA  268     .     0.151     0.403     0.642     0.079     0.023     0.018  268    SER AAA OG
     4116  C  C    . SER AAA  268     .     0.078     0.307     0.377     0.047    -0.087    -0.029  268    SER AAA C
     4117  O  O    . SER AAA  268     .     0.042     0.350     0.409    -0.026    -0.095    -0.049  268    SER AAA O
     4119  N  N    . ALA AAA  269     .     0.028     0.351     0.498     0.010    -0.101     0.025  269    ALA AAA N
     4121  C  CA   . ALA AAA  269     .     0.054     0.225     0.365     0.033    -0.102    -0.011  269    ALA AAA CA
     4123  C  CB   . ALA AAA  269     .     0.052     0.301     0.581     0.015    -0.158     0.033  269    ALA AAA CB
     4127  C  C    . ALA AAA  269     .     0.052     0.193     0.380     0.016    -0.050    -0.006  269    ALA AAA C
     4128  O  O    . ALA AAA  269     .     0.037     0.174     0.380     0.010    -0.072     0.013  269    ALA AAA O
     4130  N  N    . ARG AAA  270     .     0.038     0.215     0.382     0.043    -0.092     0.007  270    ARG AAA N
     4132  C  CA   . ARG AAA  270     .     0.015     0.194     0.421    -0.009    -0.059    -0.004  270    ARG AAA CA
     4134  C  CB   . ARG AAA  270     .     0.020     0.271     0.420    -0.025    -0.068    -0.004  270    ARG AAA CB
     4137  C  CG   . ARG AAA  270     .     0.081     0.247     0.408    -0.014    -0.044     0.009  270    ARG AAA CG
     4140  C  CD   . ARG AAA  270     .     0.039     0.245     0.411    -0.030    -0.107    -0.009  270    ARG AAA CD
     4143  N  NE   . ARG AAA  270     .     0.026     0.247     0.426     0.041    -0.068     0.025  270    ARG AAA NE
     4145  C  CZ   . ARG AAA  270     .     0.104     0.312     0.446    -0.035    -0.105     0.024  270    ARG AAA CZ
     4146  N  NH1  . ARG AAA  270     .     0.037     0.282     0.479     0.001    -0.121     0.006  270    ARG AAA NH1
     4149  N  NH2  . ARG AAA  270     .     0.109     0.283     0.452     0.042    -0.104     0.072  270    ARG AAA NH2
     4152  C  C    . ARG AAA  270     .     0.043     0.228     0.395    -0.025    -0.013    -0.012  270    ARG AAA C
     4153  O  O    . ARG AAA  270     .     0.014     0.255     0.470    -0.023    -0.051    -0.015  270    ARG AAA O
     4155  N  N    . ILE AAA  271     .     0.026     0.205     0.391     0.021    -0.081     0.012  271    ILE AAA N
     4157  C  CA   . ILE AAA  271     .     0.023     0.168     0.375     0.040    -0.048     0.009  271    ILE AAA CA
     4159  C  CB   . ILE AAA  271     .     0.040     0.184     0.404     0.055    -0.070     0.035  271    ILE AAA CB
     4161  C  CG1  . ILE AAA  271     .     0.042     0.221     0.425     0.044    -0.098     0.035  271    ILE AAA CG1
     4164  C  CG2  . ILE AAA  271     .     0.031     0.188     0.425     0.049    -0.065     0.019  271    ILE AAA CG2
     4167  C  CD1  . ILE AAA  271     .     0.034     0.319     0.595     0.010    -0.126     0.002  271    ILE AAA CD1
     4172  C  C    . ILE AAA  271     .     0.031     0.169     0.324     0.032    -0.077     0.003  271    ILE AAA C
     4173  O  O    . ILE AAA  271     .     0.026     0.161     0.373     0.004    -0.085    -0.018  271    ILE AAA O
     4175  N  N    . VAL AAA  272     .     0.023     0.196     0.370     0.015    -0.075    -0.014  272    VAL AAA N
     4177  C  CA   . VAL AAA  272     .     0.021     0.218     0.372    -0.001    -0.072     0.017  272    VAL AAA CA
     4179  C  CB   . VAL AAA  272     .     0.024     0.232     0.368     0.020    -0.073     0.020  272    VAL AAA CB
     4181  C  CG1  . VAL AAA  272     .     0.025     0.322     0.386     0.022    -0.079     0.015  272    VAL AAA CG1
     4185  C  CG2  . VAL AAA  272     .     0.081     0.221     0.338     0.037    -0.053     0.013  272    VAL AAA CG2
     4189  C  C    . VAL AAA  272     .     0.020     0.203     0.335     0.018    -0.065    -0.005  272    VAL AAA C
     4190  O  O    . VAL AAA  272     .     0.016     0.207     0.463    -0.010    -0.067     0.020  272    VAL AAA O
     4192  N  N    . ILE AAA  273     .     0.016     0.193     0.387     0.000    -0.061     0.009  273    ILE AAA N
     4194  C  CA   . ILE AAA  273     .     0.028     0.215     0.351    -0.031    -0.078     0.014  273    ILE AAA CA
     4196  C  CB   . ILE AAA  273     .     0.030     0.193     0.362    -0.025    -0.085     0.007  273    ILE AAA CB
     4198  C  CG1  . ILE AAA  273     .     0.033     0.201     0.350    -0.032    -0.086    -0.003  273    ILE AAA CG1
     4201  C  CG2  . ILE AAA  273     .     0.027     0.242     0.331    -0.039    -0.066    -0.012  273    ILE AAA CG2
     4204  C  CD1  . ILE AAA  273     .     0.041     0.213     0.323    -0.029    -0.099    -0.001  273    ILE AAA CD1
     4209  C  C    . ILE AAA  273     .     0.017     0.246     0.388     0.009    -0.064    -0.013  273    ILE AAA C
     4210  O  O    . ILE AAA  273     .     0.028     0.163     0.343    -0.007    -0.084     0.009  273    ILE AAA O
     4211  N  N    . PRO AAA  274     .     0.022     0.238     0.400     0.021    -0.074    -0.011  274    PRO AAA N
     4212  C  CA   . PRO AAA  274     .     0.043     0.201     0.367     0.012    -0.111     0.034  274    PRO AAA CA
     4214  C  CB   . PRO AAA  274     .     0.031     0.207     0.320    -0.015    -0.087     0.008  274    PRO AAA CB
     4217  C  CG   . PRO AAA  274     .     0.024     0.168     0.355     0.019    -0.073     0.003  274    PRO AAA CG
     4220  C  CD   . PRO AAA  274     .     0.023     0.173     0.361     0.008    -0.077     0.011  274    PRO AAA CD
     4223  C  C    . PRO AAA  274     .     0.027     0.146     0.272     0.021    -0.068     0.001  274    PRO AAA C
     4224  O  O    . PRO AAA  274     .     0.023     0.162     0.288     0.015    -0.065    -0.004  274    PRO AAA O
     4226  N  N    . GLY AAA  275     .     0.044     0.177     0.314     0.013    -0.106     0.008  275    GLY AAA N
     4228  C  CA   . GLY AAA  275     .     0.029     0.171     0.308     0.017    -0.068     0.008  275    GLY AAA CA
     4231  C  C    . GLY AAA  275     .     0.027     0.163     0.291    -0.005    -0.076    -0.014  275    GLY AAA C
     4232  O  O    . GLY AAA  275     .     0.039     0.178     0.336     0.043    -0.091    -0.028  275    GLY AAA O
     4234  N  N    . ASP AAA  276     .     0.031     0.167     0.313     0.040    -0.069    -0.009  276    ASP AAA N
     4236  C  CA   . ASP AAA  276     .     0.019     0.231     0.411     0.004    -0.071    -0.004  276    ASP AAA CA
     4238  C  CB   . ASP AAA  276     .     0.032     0.254     0.444    -0.003    -0.105    -0.051  276    ASP AAA CB
     4241  C  CG   . ASP AAA  276     .     0.122     0.305     0.421     0.010    -0.137    -0.047  276    ASP AAA CG
     4242  O  OD1  . ASP AAA  276     .     0.093     0.304     0.424    -0.072    -0.126     0.020  276    ASP AAA OD1
     4243  O  OD2  . ASP AAA  276     .     0.400     0.298     0.459    -0.028    -0.102    -0.062  276    ASP AAA OD2
     4244  C  C    . ASP AAA  276     .     0.012     0.199     0.362    -0.011    -0.041     0.005  276    ASP AAA C
     4245  O  O    . ASP AAA  276     .     0.016     0.230     0.393    -0.008    -0.058    -0.018  276    ASP AAA O
     4247  N  N    . TYR AAA  277     .     0.015     0.171     0.327     0.004    -0.052     0.012  277    TYR AAA N
     4249  C  CA   . TYR AAA  277     .     0.020     0.157     0.322    -0.022    -0.054    -0.015  277    TYR AAA CA
     4251  C  CB   . TYR AAA  277     .     0.022     0.142     0.327    -0.005    -0.069    -0.020  277    TYR AAA CB
     4254  C  CG   . TYR AAA  277     .     0.018     0.179     0.340     0.007    -0.062     0.006  277    TYR AAA CG
     4255  C  CD1  . TYR AAA  277     .     0.032     0.211     0.360     0.023    -0.091    -0.013  277    TYR AAA CD1
     4257  C  CE1  . TYR AAA  277     .     0.022     0.186     0.354     0.017    -0.071    -0.030  277    TYR AAA CE1
     4259  C  CZ   . TYR AAA  277     .     0.027     0.184     0.395     0.019    -0.086    -0.010  277    TYR AAA CZ
     4260  O  OH   . TYR AAA  277     .     0.030     0.169     0.391     0.021    -0.070    -0.008  277    TYR AAA OH
     4262  C  CE2  . TYR AAA  277     .     0.049     0.160     0.376     0.056    -0.086     0.003  277    TYR AAA CE2
     4264  C  CD2  . TYR AAA  277     .     0.018     0.194     0.336     0.010    -0.061    -0.003  277    TYR AAA CD2
     4266  C  C    . TYR AAA  277     .     0.018     0.150     0.311    -0.017    -0.054    -0.000  277    TYR AAA C
     4267  O  O    . TYR AAA  277     .     0.015     0.198     0.336     0.031    -0.034    -0.001  277    TYR AAA O
     4269  N  N    . ILE AAA  278     .     0.040     0.204     0.365    -0.014    -0.107    -0.014  278    ILE AAA N
     4271  C  CA   . ILE AAA  278     .     0.036     0.222     0.341     0.002    -0.099    -0.031  278    ILE AAA CA
     4273  C  CB   . ILE AAA  278     .     0.041     0.213     0.382     0.033    -0.109    -0.023  278    ILE AAA CB
     4275  C  CG1  . ILE AAA  278     .     0.045     0.218     0.378     0.051    -0.106    -0.034  278    ILE AAA CG1
     4278  C  CG2  . ILE AAA  278     .     0.044     0.168     0.360     0.014    -0.115    -0.013  278    ILE AAA CG2
     4281  C  CD1  . ILE AAA  278     .     0.045     0.263     0.452     0.046    -0.115     0.005  278    ILE AAA CD1
     4286  C  C    . ILE AAA  278     .     0.016     0.173     0.333    -0.007    -0.054    -0.028  278    ILE AAA C
     4287  O  O    . ILE AAA  278     .     0.024     0.154     0.362    -0.002    -0.078    -0.022  278    ILE AAA O
     4289  N  N    . ASP AAA  279     .     0.034     0.211     0.385     0.010    -0.103    -0.043  279    ASP AAA N
     4291  C  CA   . ASP AAA  279     .     0.018     0.259     0.408     0.019    -0.068    -0.032  279    ASP AAA CA
     4293  C  CB   . ASP AAA  279     .     0.014     0.285     0.433     0.040    -0.040    -0.066  279    ASP AAA CB
     4296  C  CG   . ASP AAA  279     .     0.039     0.332     0.490     0.042    -0.121    -0.050  279    ASP AAA CG
     4297  O  OD1  . ASP AAA  279     .     0.066     0.384     0.571    -0.086    -0.138    -0.047  279    ASP AAA OD1
     4298  O  OD2  . ASP AAA  279     .     0.189     0.451     0.487     0.006    -0.058    -0.079  279    ASP AAA OD2
     4299  C  C    . ASP AAA  279     .     0.026     0.224     0.390    -0.018    -0.080    -0.036  279    ASP AAA C
     4300  O  O    . ASP AAA  279     .     0.024     0.209     0.396    -0.009    -0.076    -0.026  279    ASP AAA O
     4302  N  N    . PHE AAA  280     .     0.030     0.265     0.434     0.021    -0.099    -0.029  280    PHE AAA N
     4304  C  CA   . PHE AAA  280     .     0.037     0.288     0.449     0.049    -0.103    -0.029  280    PHE AAA CA
     4306  C  CB   . PHE AAA  280     .     0.027     0.220     0.392     0.038    -0.075    -0.010  280    PHE AAA CB
     4309  C  CG   . PHE AAA  280     .     0.018     0.223     0.367     0.008    -0.063    -0.005  280    PHE AAA CG
     4310  C  CD1  . PHE AAA  280     .     0.021     0.194     0.348     0.023    -0.061     0.010  280    PHE AAA CD1
     4312  C  CE1  . PHE AAA  280     .     0.027     0.190     0.407     0.022    -0.082     0.016  280    PHE AAA CE1
     4314  C  CZ   . PHE AAA  280     .     0.048     0.205     0.392    -0.044    -0.114     0.012  280    PHE AAA CZ
     4316  C  CD2  . PHE AAA  280     .     0.027     0.192     0.377    -0.015    -0.078     0.011  280    PHE AAA CD2
     4318  C  CE2  . PHE AAA  280     .     0.035     0.187     0.378    -0.035    -0.094     0.016  280    PHE AAA CE2
     4320  C  C    . PHE AAA  280     .     0.039     0.338     0.480     0.069    -0.095    -0.007  280    PHE AAA C
     4321  O  O    . PHE AAA  280     .     0.026     0.374     0.562     0.042    -0.087     0.020  280    PHE AAA O
     4323  N  N    . GLY AAA  281     .     0.019     0.238     0.403     0.006    -0.069     0.021  281    GLY AAA N
     4325  C  CA   . GLY AAA  281     .     0.026     0.197     0.389    -0.002    -0.087     0.015  281    GLY AAA CA
     4328  C  C    . GLY AAA  281     .     0.014     0.191     0.406     0.003    -0.055     0.026  281    GLY AAA C
     4329  O  O    . GLY AAA  281     .     0.018     0.191     0.364    -0.001    -0.064     0.008  281    GLY AAA O
     4330  N  N    . PRO AAA  282     .     0.019     0.220     0.404     0.021    -0.062     0.016  282    PRO AAA N
     4331  C  CA   . PRO AAA  282     .     0.021     0.247     0.386     0.021    -0.067     0.033  282    PRO AAA CA
     4333  C  CB   . PRO AAA  282     .     0.031     0.176     0.341     0.012    -0.087     0.029  282    PRO AAA CB
     4336  C  CG   . PRO AAA  282     .     0.010     0.189     0.395     0.010    -0.031     0.026  282    PRO AAA CG
     4339  C  CD   . PRO AAA  282     .     0.042     0.219     0.430     0.078    -0.056     0.003  282    PRO AAA CD
     4342  C  C    . PRO AAA  282     .     0.017     0.217     0.413    -0.014    -0.065     0.026  282    PRO AAA C
     4343  O  O    . PRO AAA  282     .     0.021     0.246     0.396     0.027    -0.065     0.028  282    PRO AAA O
     4345  N  N    . ILE AAA  283     .     0.028     0.233     0.434    -0.004    -0.096     0.036  283    ILE AAA N
     4347  C  CA   . ILE AAA  283     .     0.026     0.308     0.471     0.003    -0.095     0.002  283    ILE AAA CA
     4349  C  CB   . ILE AAA  283     .     0.034     0.250     0.438    -0.014    -0.107    -0.015  283    ILE AAA CB
     4351  C  CG1  . ILE AAA  283     .     0.032     0.304     0.333     0.044    -0.078     0.007  283    ILE AAA CG1
     4354  C  CG2  . ILE AAA  283     .     0.093     0.239     0.407    -0.033    -0.115     0.000  283    ILE AAA CG2
     4357  C  CD1  . ILE AAA  283     .     0.043     0.289     0.501     0.029    -0.029     0.010  283    ILE AAA CD1
     4362  C  C    . ILE AAA  283     .     0.044     0.238     0.363    -0.002    -0.116     0.001  283    ILE AAA C
     4363  O  O    . ILE AAA  283     .     0.081     0.434     0.388     0.037    -0.103    -0.019  283    ILE AAA O
     4365  N  N    . SER AAA  284     .     0.028     0.331     0.406     0.035    -0.082     0.013  284    SER AAA N
     4367  C  CA   . SER AAA  284     .     0.050     0.425     0.424     0.080    -0.085     0.107  284    SER AAA CA
     4369  C  CB   . SER AAA  284     .     0.057     0.307     0.443     0.106    -0.053     0.064  284    SER AAA CB
     4372  O  OG   . SER AAA  284     .     0.012     0.388     0.561    -0.000    -0.054     0.029  284    SER AAA OG
     4374  C  C    . SER AAA  284     .     0.161     0.575     0.894     0.259    -0.210    -0.065  284    SER AAA C
     4375  O  O    . SER AAA  284     .     0.069     0.340     0.683     0.023    -0.104    -0.023  284    SER AAA O
     4377  N  N    . THR AAA  285     .     0.113     0.583     0.784     0.173    -0.175     0.098  285    THR AAA N
     4379  C  CA   . THR AAA  285     .     0.041     0.496     0.719     0.118    -0.028     0.151  285    THR AAA CA
     4381  C  CB   . THR AAA  285     .     0.073     0.394     0.592     0.038    -0.097     0.083  285    THR AAA CB
     4383  O  OG1  . THR AAA  285     .     0.042     0.462     0.612     0.019    -0.073     0.181  285    THR AAA OG1
     4385  C  CG2  . THR AAA  285     .     0.064     0.347     0.630    -0.081    -0.031     0.076  285    THR AAA CG2
     4389  C  C    . THR AAA  285     .     0.029     0.258     0.431     0.052    -0.064     0.041  285    THR AAA C
     4390  O  O    . THR AAA  285     .     0.015     0.221     0.466     0.012    -0.057     0.023  285    THR AAA O
     4392  N  N    . GLY AAA  286     .     0.080     0.221     0.444     0.037    -0.029     0.013  286    GLY AAA N
     4394  C  CA   . GLY AAA  286     .     0.044     0.228     0.472    -0.042    -0.049     0.013  286    GLY AAA CA
     4397  C  C    . GLY AAA  286     .     0.033     0.184     0.425     0.005    -0.105    -0.032  286    GLY AAA C
     4398  O  O    . GLY AAA  286     .     0.024     0.224     0.404    -0.004    -0.084    -0.020  286    GLY AAA O
     4400  N  N    . SER AAA  287     .     0.021     0.224     0.464     0.014    -0.079    -0.019  287    SER AAA N
     4402  C  CA   . SER AAA  287     .     0.035     0.257     0.433     0.024    -0.107    -0.011  287    SER AAA CA
     4404  C  CB   . SER AAA  287     .     0.024     0.346     0.557     0.012    -0.098    -0.035  287    SER AAA CB
     4407  O  OG   . SER AAA  287     .     0.026     0.300     0.527    -0.006    -0.100    -0.017  287    SER AAA OG
     4409  C  C    . SER AAA  287     .     0.043     0.211     0.359    -0.003    -0.113    -0.025  287    SER AAA C
     4410  O  O    . SER AAA  287     .     0.016     0.176     0.375    -0.006    -0.058    -0.012  287    SER AAA O
     4412  N  N    . SER AAA  288     .     0.027     0.182     0.353    -0.017    -0.079    -0.019  288    SER AAA N
     4414  C  CA   . SER AAA  288     .     0.044     0.182     0.327    -0.002    -0.074    -0.013  288    SER AAA CA
     4416  C  CB   . SER AAA  288     .     0.105     0.229     0.367    -0.027    -0.137    -0.019  288    SER AAA CB
     4419  O  OG   . SER AAA  288     .     0.106     0.257     0.407    -0.009    -0.109    -0.000  288    SER AAA OG
     4421  C  C    . SER AAA  288     .     0.020     0.199     0.320     0.019    -0.062    -0.003  288    SER AAA C
     4422  O  O    . SER AAA  288     .     0.041     0.234     0.337    -0.035    -0.060    -0.004  288    SER AAA O
     4424  N  N    . SER AAA  289     .     0.019     0.197     0.371    -0.023    -0.060    -0.010  289    SER AAA N
     4426  C  CA   A SER AAA  289     .     0.034     0.216     0.388    -0.015    -0.101     0.003  289    SER AAA CA
     4427  C  CA   B SER AAA  289     .     0.028     0.207     0.379    -0.010    -0.089    -0.004  289    SER AAA CA
     4430  C  CB   A SER AAA  289     .     0.030     0.209     0.441    -0.033    -0.085    -0.017  289    SER AAA CB
     4431  C  CB   B SER AAA  289     .     0.026     0.202     0.408    -0.011    -0.086    -0.011  289    SER AAA CB
     4436  O  OG   A SER AAA  289     .     0.042     0.198     0.452     0.040    -0.100     0.031  289    SER AAA OG
     4437  O  OG   B SER AAA  289     .     0.025     0.155     0.426    -0.020    -0.074    -0.040  289    SER AAA OG
     4440  C  C    . SER AAA  289     .     0.015     0.222     0.339     0.017    -0.050    -0.000  289    SER AAA C
     4441  O  O    . SER AAA  289     .     0.022     0.217     0.359    -0.001    -0.074     0.012  289    SER AAA O
     4443  N  N    . CYS AAA  290     .     0.019     0.212     0.374     0.003    -0.068     0.028  290    CYS AAA N
     4445  C  CA   . CYS AAA  290     .     0.031     0.232     0.442    -0.010    -0.104     0.033  290    CYS AAA CA
     4447  C  CB   . CYS AAA  290     .     0.036     0.298     0.429    -0.034    -0.104     0.010  290    CYS AAA CB
     4450  S  SG   . CYS AAA  290     .     0.024     0.188     0.409    -0.011    -0.081     0.005  290    CYS AAA SG
     4451  C  C    . CYS AAA  290     .     0.039     0.197     0.333    -0.048    -0.082     0.001  290    CYS AAA C
     4452  O  O    . CYS AAA  290     .     0.028     0.202     0.401     0.005    -0.093    -0.001  290    CYS AAA O
     4454  N  N    . PHE AAA  291     .     0.030     0.224     0.453    -0.007    -0.102     0.006  291    PHE AAA N
     4456  C  CA   . PHE AAA  291     .     0.020     0.176     0.431    -0.020    -0.069    -0.012  291    PHE AAA CA
     4458  C  CB   . PHE AAA  291     .     0.018     0.285     0.466    -0.030    -0.064    -0.000  291    PHE AAA CB
     4461  C  CG   . PHE AAA  291     .     0.026     0.229     0.392     0.021    -0.085    -0.020  291    PHE AAA CG
     4462  C  CD1  . PHE AAA  291     .     0.037     0.239     0.438     0.055    -0.097    -0.048  291    PHE AAA CD1
     4464  C  CE1  . PHE AAA  291     .     0.044     0.301     0.408     0.034    -0.120    -0.042  291    PHE AAA CE1
     4466  C  CZ   . PHE AAA  291     .     0.020     0.274     0.635    -0.007    -0.092    -0.028  291    PHE AAA CZ
     4468  C  CD2  . PHE AAA  291     .     0.049     0.316     0.520     0.087    -0.106    -0.037  291    PHE AAA CD2
     4470  C  CE2  . PHE AAA  291     .     0.032     0.350     0.511     0.014    -0.112    -0.004  291    PHE AAA CE2
     4472  C  C    . PHE AAA  291     .     0.023     0.188     0.365    -0.018    -0.069    -0.028  291    PHE AAA C
     4473  O  O    . PHE AAA  291     .     0.027     0.193     0.399    -0.022    -0.083    -0.017  291    PHE AAA O
     4475  N  N    . GLY AAA  292     .     0.025     0.155     0.384     0.009    -0.083     0.001  292    GLY AAA N
     4477  C  CA   . GLY AAA  292     .     0.026     0.243     0.345    -0.011    -0.080    -0.010  292    GLY AAA CA
     4480  C  C    . GLY AAA  292     .     0.017     0.197     0.349     0.001    -0.060    -0.001  292    GLY AAA C
     4481  O  O    . GLY AAA  292     .     0.021     0.211     0.364     0.014    -0.069     0.000  292    GLY AAA O
     4483  N  N    . GLY AAA  293     .     0.022     0.189     0.289     0.033    -0.056    -0.015  293    GLY AAA N
     4485  C  CA   . GLY AAA  293     .     0.018     0.162     0.336    -0.000    -0.063     0.014  293    GLY AAA CA
     4488  C  C    . GLY AAA  293     .     0.029     0.183     0.356     0.009    -0.087     0.010  293    GLY AAA C
     4489  O  O    . GLY AAA  293     .     0.031     0.184     0.388     0.004    -0.097     0.006  293    GLY AAA O
     4491  N  N    . ILE AAA  294     .     0.019     0.147     0.363     0.008    -0.066    -0.004  294    ILE AAA N
     4493  C  CA   . ILE AAA  294     .     0.026     0.122     0.336     0.018    -0.075    -0.009  294    ILE AAA CA
     4495  C  CB   . ILE AAA  294     .     0.024     0.175     0.353     0.022    -0.071    -0.001  294    ILE AAA CB
     4497  C  CG1  . ILE AAA  294     .     0.039     0.188     0.350     0.024    -0.104    -0.025  294    ILE AAA CG1
     4500  C  CG2  . ILE AAA  294     .     0.021     0.203     0.458     0.024    -0.075    -0.027  294    ILE AAA CG2
     4503  C  CD1  . ILE AAA  294     .     0.020     0.177     0.381     0.013    -0.072    -0.039  294    ILE AAA CD1
     4508  C  C    . ILE AAA  294     .     0.046     0.177     0.331     0.050    -0.085     0.015  294    ILE AAA C
     4509  O  O    . ILE AAA  294     .     0.033     0.164     0.370     0.009    -0.097     0.005  294    ILE AAA O
     4511  N  N    . GLN AAA  295     .     0.032     0.198     0.352     0.037    -0.082    -0.009  295    GLN AAA N
     4513  C  CA   . GLN AAA  295     .     0.039     0.145     0.323     0.028    -0.094    -0.011  295    GLN AAA CA
     4515  C  CB   . GLN AAA  295     .     0.034     0.248     0.350     0.011    -0.097    -0.003  295    GLN AAA CB
     4518  C  CG   . GLN AAA  295     .     0.035     0.225     0.309     0.015    -0.092    -0.037  295    GLN AAA CG
     4521  C  CD   . GLN AAA  295     .     0.038     0.178     0.411    -0.002    -0.112    -0.022  295    GLN AAA CD
     4522  O  OE1  . GLN AAA  295     .     0.035     0.174     0.437    -0.010    -0.110    -0.008  295    GLN AAA OE1
     4523  N  NE2  . GLN AAA  295     .     0.030     0.186     0.399    -0.006    -0.093    -0.040  295    GLN AAA NE2
     4526  C  C    . GLN AAA  295     .     0.042     0.145     0.368     0.024    -0.103     0.018  295    GLN AAA C
     4527  O  O    . GLN AAA  295     .     0.036     0.186     0.369     0.016    -0.101    -0.002  295    GLN AAA O
     4529  N  N    . SER AAA  296     .     0.028     0.125     0.342     0.008    -0.086    -0.005  296    SER AAA N
     4531  C  CA   . SER AAA  296     .     0.024     0.109     0.318     0.004    -0.073     0.007  296    SER AAA CA
     4533  C  CB   . SER AAA  296     .     0.021     0.141     0.351     0.001    -0.070     0.007  296    SER AAA CB
     4536  O  OG   . SER AAA  296     .     0.023     0.149     0.397    -0.006    -0.080    -0.006  296    SER AAA OG
     4538  C  C    . SER AAA  296     .     0.022     0.138     0.289    -0.025    -0.056     0.008  296    SER AAA C
     4539  O  O    . SER AAA  296     .     0.026     0.186     0.297    -0.033    -0.064     0.004  296    SER AAA O
     4541  N  N    . SER AAA  297     .     0.023     0.151     0.314    -0.007    -0.072     0.009  297    SER AAA N
     4543  C  CA   . SER AAA  297     .     0.022     0.191     0.339     0.007    -0.072    -0.003  297    SER AAA CA
     4545  C  CB   . SER AAA  297     .     0.035     0.207     0.345     0.017    -0.097    -0.011  297    SER AAA CB
     4548  O  OG   . SER AAA  297     .     0.029     0.188     0.370     0.014    -0.090    -0.012  297    SER AAA OG
     4550  C  C    . SER AAA  297     .     0.047     0.202     0.320     0.035    -0.091     0.003  297    SER AAA C
     4551  O  O    . SER AAA  297     .     0.074     0.218     0.359    -0.007    -0.116    -0.008  297    SER AAA O
     4553  N  N    A ALA AAA  298     .     0.036     0.203     0.355     0.006    -0.101     0.004  298    ALA AAA N
     4554  N  N    B ALA AAA  298     .     0.032     0.229     0.395     0.021    -0.095    -0.001  298    ALA AAA N
     4557  C  CA   A ALA AAA  298     .     0.065     0.203     0.363    -0.002    -0.100    -0.001  298    ALA AAA CA
     4558  C  CA   B ALA AAA  298     .     0.033     0.235     0.427     0.039    -0.092    -0.003  298    ALA AAA CA
     4561  C  CB   A ALA AAA  298     .     0.045     0.188     0.399     0.024    -0.121    -0.027  298    ALA AAA CB
     4562  C  CB   B ALA AAA  298     .     0.070     0.238     0.500     0.091    -0.112     0.015  298    ALA AAA CB
     4569  C  C    A ALA AAA  298     .     0.120     0.201     0.365     0.001    -0.088     0.011  298    ALA AAA C
     4570  C  C    B ALA AAA  298     .     0.107     0.221     0.405     0.115    -0.128    -0.006  298    ALA AAA C
     4571  O  O    A ALA AAA  298     .     0.110     0.354     0.467    -0.049    -0.086    -0.022  298    ALA AAA O
     4572  O  O    B ALA AAA  298     .     0.082     0.226     0.506     0.059    -0.159    -0.003  298    ALA AAA O
     4574  N  N    A GLY AAA  299     .     0.112     0.210     0.352     0.045    -0.104     0.017  299    GLY AAA N
     4575  N  N    B GLY AAA  299     .     0.111     0.279     0.463     0.152    -0.073     0.039  299    GLY AAA N
     4578  C  CA   A GLY AAA  299     .     0.240     0.329     0.354     0.039    -0.087    -0.030  299    GLY AAA CA
     4579  C  CA   B GLY AAA  299     .     0.203     0.298     0.434     0.135    -0.081     0.025  299    GLY AAA CA
     4584  C  C    A GLY AAA  299     .     0.309     0.337     0.371     0.093    -0.036    -0.021  299    GLY AAA C
     4585  C  C    B GLY AAA  299     .     0.227     0.414     0.405     0.141    -0.061     0.075  299    GLY AAA C
     4586  O  O    A GLY AAA  299     .     0.389     0.384     0.399     0.028     0.023    -0.048  299    GLY AAA O
     4587  O  O    B GLY AAA  299     .     0.255     0.456     0.438     0.092    -0.011     0.058  299    GLY AAA O
     4589  N  N    . ILE AAA  300     .     0.284     0.419     0.427     0.187    -0.027     0.043  300    ILE AAA N
     4591  C  CA   . ILE AAA  300     .     0.288     0.411     0.403     0.151    -0.096     0.008  300    ILE AAA CA
     4593  C  CB   . ILE AAA  300     .     0.368     0.378     0.539     0.188    -0.084     0.015  300    ILE AAA CB
     4595  C  CG1  . ILE AAA  300     .     0.403     0.360     0.550     0.160    -0.056     0.001  300    ILE AAA CG1
     4598  C  CG2  . ILE AAA  300     .     0.323     0.510     0.529     0.231    -0.038     0.040  300    ILE AAA CG2
     4601  C  CD1  . ILE AAA  300     .     0.531     0.360     0.510    -0.010    -0.018    -0.062  300    ILE AAA CD1
     4606  C  C    . ILE AAA  300     .     0.266     0.390     0.402     0.109    -0.047     0.042  300    ILE AAA C
     4607  O  O    . ILE AAA  300     .     0.326     0.461     0.419     0.067    -0.087     0.019  300    ILE AAA O
     4609  N  N    . GLY AAA  301     .     0.198     0.313     0.427     0.098    -0.079     0.003  301    GLY AAA N
     4611  C  CA   . GLY AAA  301     .     0.184     0.325     0.466     0.105    -0.094    -0.022  301    GLY AAA CA
     4614  C  C    . GLY AAA  301     .     0.175     0.273     0.377     0.087    -0.143    -0.050  301    GLY AAA C
     4615  O  O    . GLY AAA  301     .     0.180     0.315     0.490     0.048    -0.112    -0.029  301    GLY AAA O
     4617  N  N    . ILE AAA  302     .     0.156     0.262     0.363    -0.001    -0.114    -0.024  302    ILE AAA N
     4619  C  CA   . ILE AAA  302     .     0.193     0.253     0.360     0.018    -0.114    -0.045  302    ILE AAA CA
     4621  C  CB   . ILE AAA  302     .     0.306     0.265     0.406     0.034    -0.144    -0.017  302    ILE AAA CB
     4623  C  CG1  . ILE AAA  302     .     0.350     0.365     0.463     0.099    -0.146     0.014  302    ILE AAA CG1
     4626  C  CG2  . ILE AAA  302     .     0.181     0.362     0.444     0.003    -0.142    -0.017  302    ILE AAA CG2
     4629  C  CD1  . ILE AAA  302     .     0.414     0.445     0.502     0.124    -0.220    -0.102  302    ILE AAA CD1
     4634  C  C    . ILE AAA  302     .     0.024     0.188     0.352     0.005    -0.077     0.009  302    ILE AAA C
     4635  O  O    . ILE AAA  302     .     0.034     0.264     0.405    -0.001    -0.104     0.018  302    ILE AAA O
     4637  N  N    . ASN AAA  303     .     0.046     0.218     0.317     0.018    -0.109    -0.017  303    ASN AAA N
     4639  C  CA   . ASN AAA  303     .     0.037     0.164     0.333     0.007    -0.101    -0.008  303    ASN AAA CA
     4641  C  CB   . ASN AAA  303     .     0.028     0.186     0.396    -0.028    -0.081    -0.007  303    ASN AAA CB
     4644  C  CG   . ASN AAA  303     .     0.017     0.181     0.352    -0.024    -0.050    -0.006  303    ASN AAA CG
     4645  O  OD1  . ASN AAA  303     .     0.021     0.184     0.379    -0.004    -0.073     0.003  303    ASN AAA OD1
     4646  N  ND2  . ASN AAA  303     .     0.032     0.211     0.407    -0.024    -0.095     0.001  303    ASN AAA ND2
     4649  C  C    . ASN AAA  303     .     0.026     0.164     0.343     0.019    -0.078    -0.012  303    ASN AAA C
     4650  O  O    . ASN AAA  303     .     0.025     0.187     0.361    -0.003    -0.080     0.011  303    ASN AAA O
     4652  N  N    . ILE AAA  304     .     0.028     0.148     0.319     0.007    -0.081    -0.009  304    ILE AAA N
     4654  C  CA   . ILE AAA  304     .     0.035     0.185     0.312     0.002    -0.093     0.010  304    ILE AAA CA
     4656  C  CB   . ILE AAA  304     .     0.024     0.223     0.412     0.001    -0.085     0.010  304    ILE AAA CB
     4658  C  CG1  . ILE AAA  304     .     0.032     0.240     0.438     0.004    -0.105     0.020  304    ILE AAA CG1
     4661  C  CG2  . ILE AAA  304     .     0.039     0.248     0.411     0.015    -0.113     0.001  304    ILE AAA CG2
     4664  C  CD1  . ILE AAA  304     .     0.014     0.214     0.338    -0.008    -0.051     0.008  304    ILE AAA CD1
     4669  C  C    . ILE AAA  304     .     0.023     0.213     0.338     0.004    -0.073    -0.006  304    ILE AAA C
     4670  O  O    . ILE AAA  304     .     0.024     0.185     0.339    -0.009    -0.075    -0.002  304    ILE AAA O
     4672  N  N    . PHE AAA  305     .     0.026     0.180     0.380    -0.014    -0.084    -0.003  305    PHE AAA N
     4674  C  CA   . PHE AAA  305     .     0.024     0.222     0.355     0.013    -0.077     0.002  305    PHE AAA CA
     4676  C  CB   . PHE AAA  305     .     0.021     0.197     0.365     0.025    -0.065    -0.016  305    PHE AAA CB
     4679  C  CG   . PHE AAA  305     .     0.016     0.221     0.409     0.008    -0.061     0.016  305    PHE AAA CG
     4680  C  CD1  . PHE AAA  305     .     0.018     0.268     0.519     0.025    -0.072    -0.021  305    PHE AAA CD1
     4682  C  CE1  . PHE AAA  305     .     0.008     0.333     0.773    -0.007    -0.032     0.015  305    PHE AAA CE1
     4684  C  CZ   . PHE AAA  305     .     0.007     0.304     0.701     0.006    -0.013     0.039  305    PHE AAA CZ
     4686  C  CD2  . PHE AAA  305     .     0.020     0.296     0.466     0.011    -0.076     0.014  305    PHE AAA CD2
     4688  C  CE2  . PHE AAA  305     .     0.021     0.313     0.464     0.020    -0.077     0.032  305    PHE AAA CE2
     4690  C  C    . PHE AAA  305     .     0.035     0.181     0.355     0.020    -0.096     0.010  305    PHE AAA C
     4691  O  O    . PHE AAA  305     .     0.040     0.241     0.460    -0.012    -0.123     0.003  305    PHE AAA O
     4693  N  N    . GLY AAA  306     .     0.035     0.199     0.359     0.014    -0.098    -0.000  306    GLY AAA N
     4695  C  CA   . GLY AAA  306     .     0.025     0.228     0.377     0.031    -0.070     0.008  306    GLY AAA CA
     4698  C  C    . GLY AAA  306     .     0.049     0.192     0.326     0.009    -0.114     0.023  306    GLY AAA C
     4699  O  O    . GLY AAA  306     .     0.038     0.200     0.387    -0.001    -0.110     0.011  306    GLY AAA O
     4701  N  N    . ASP AAA  307     .     0.028     0.217     0.373     0.017    -0.087    -0.009  307    ASP AAA N
     4703  C  CA   . ASP AAA  307     .     0.020     0.189     0.364     0.012    -0.067     0.025  307    ASP AAA CA
     4705  C  CB   . ASP AAA  307     .     0.029     0.242     0.420    -0.013    -0.095     0.004  307    ASP AAA CB
     4708  C  CG   . ASP AAA  307     .     0.016     0.232     0.375    -0.021    -0.055    -0.004  307    ASP AAA CG
     4709  O  OD1  . ASP AAA  307     .     0.039     0.219     0.337     0.014    -0.102    -0.009  307    ASP AAA OD1
     4710  O  OD2  . ASP AAA  307     .     0.024     0.214     0.320     0.017    -0.070     0.023  307    ASP AAA OD2
     4711  C  C    . ASP AAA  307     .     0.027     0.161     0.345     0.008    -0.084    -0.008  307    ASP AAA C
     4712  O  O    . ASP AAA  307     .     0.022     0.186     0.354    -0.003    -0.074    -0.006  307    ASP AAA O
     4714  N  N    . VAL AAA  308     .     0.021     0.155     0.352     0.014    -0.069    -0.005  308    VAL AAA N
     4716  C  CA   . VAL AAA  308     .     0.019     0.178     0.348     0.022    -0.057    -0.006  308    VAL AAA CA
     4718  C  CB   . VAL AAA  308     .     0.020     0.220     0.370     0.015    -0.070    -0.028  308    VAL AAA CB
     4720  C  CG1  . VAL AAA  308     .     0.014     0.230     0.413     0.001    -0.054    -0.003  308    VAL AAA CG1
     4724  C  CG2  . VAL AAA  308     .     0.036     0.200     0.429    -0.036    -0.097    -0.008  308    VAL AAA CG2
     4728  C  C    . VAL AAA  308     .     0.021     0.137     0.318     0.018    -0.063    -0.021  308    VAL AAA C
     4729  O  O    . VAL AAA  308     .     0.036     0.178     0.326     0.018    -0.096    -0.025  308    VAL AAA O
     4731  N  N    . ALA AAA  309     .     0.018     0.159     0.334     0.002    -0.061    -0.010  309    ALA AAA N
     4733  C  CA   . ALA AAA  309     .     0.025     0.168     0.336     0.012    -0.076     0.011  309    ALA AAA CA
     4735  C  CB   . ALA AAA  309     .     0.037     0.157     0.327     0.034    -0.081    -0.005  309    ALA AAA CB
     4739  C  C    . ALA AAA  309     .     0.025     0.127     0.336     0.006    -0.077    -0.004  309    ALA AAA C
     4740  O  O    . ALA AAA  309     .     0.033     0.197     0.335    -0.018    -0.090    -0.016  309    ALA AAA O
     4742  N  N    . LEU AAA  310     .     0.019     0.164     0.376     0.017    -0.059     0.030  310    LEU AAA N
     4744  C  CA   . LEU AAA  310     .     0.019     0.183     0.404     0.019    -0.064     0.001  310    LEU AAA CA
     4746  C  CB   . LEU AAA  310     .     0.025     0.251     0.409     0.041    -0.065     0.017  310    LEU AAA CB
     4749  C  CG   . LEU AAA  310     .     0.029     0.275     0.462     0.049    -0.081    -0.011  310    LEU AAA CG
     4751  C  CD1  . LEU AAA  310     .     0.028     0.210     0.430     0.017    -0.096    -0.041  310    LEU AAA CD1
     4755  C  CD2  . LEU AAA  310     .     0.022     0.220     0.391    -0.018    -0.073    -0.006  310    LEU AAA CD2
     4759  C  C    . LEU AAA  310     .     0.031     0.173     0.357    -0.004    -0.092    -0.005  310    LEU AAA C
     4760  O  O    . LEU AAA  310     .     0.028     0.166     0.347     0.019    -0.080     0.003  310    LEU AAA O
     4762  N  N    A LYS AAA  311     .     0.042     0.222     0.404     0.003    -0.119     0.017  311    LYS AAA N
     4763  N  N    B LYS AAA  311     .     0.035     0.242     0.409     0.008    -0.106     0.019  311    LYS AAA N
     4766  C  CA   A LYS AAA  311     .     0.054     0.202     0.456     0.004    -0.145     0.028  311    LYS AAA CA
     4767  C  CA   B LYS AAA  311     .     0.038     0.232     0.472    -0.001    -0.120     0.024  311    LYS AAA CA
     4770  C  CB   A LYS AAA  311     .     0.049     0.237     0.451    -0.006    -0.137     0.008  311    LYS AAA CB
     4771  C  CB   B LYS AAA  311     .     0.027     0.256     0.486    -0.002    -0.099    -0.025  311    LYS AAA CB
     4776  C  CG   A LYS AAA  311     .     0.042     0.218     0.400     0.025    -0.113     0.012  311    LYS AAA CG
     4777  C  CG   B LYS AAA  311     .     0.026     0.250     0.411     0.003    -0.089     0.010  311    LYS AAA CG
     4782  C  CD   A LYS AAA  311     .     0.054     0.251     0.393     0.016    -0.131     0.037  311    LYS AAA CD
     4783  C  CD   B LYS AAA  311     .     0.010     0.269     0.358    -0.030    -0.013    -0.022  311    LYS AAA CD
     4788  C  CE   A LYS AAA  311     .     0.067     0.219     0.392     0.000    -0.153     0.008  311    LYS AAA CE
     4789  C  CE   B LYS AAA  311     .     0.071     0.255     0.348    -0.042    -0.050     0.016  311    LYS AAA CE
     4794  N  NZ   A LYS AAA  311     .     0.047     0.291     0.405    -0.037    -0.120     0.005  311    LYS AAA NZ
     4795  N  NZ   B LYS AAA  311     .     0.034     0.240     0.376     0.020    -0.096     0.023  311    LYS AAA NZ
     4802  C  C    A LYS AAA  311     .     0.037     0.282     0.477    -0.031    -0.116     0.042  311    LYS AAA C
     4803  C  C    B LYS AAA  311     .     0.033     0.283     0.478    -0.031    -0.108     0.039  311    LYS AAA C
     4804  O  O    A LYS AAA  311     .     0.121     0.235     0.454     0.047    -0.073     0.002  311    LYS AAA O
     4805  O  O    B LYS AAA  311     .     0.139     0.230     0.426     0.046    -0.062     0.007  311    LYS AAA O
     4807  N  N    . ALA AAA  312     .     0.037     0.195     0.401    -0.001    -0.110    -0.012  312    ALA AAA N
     4809  C  CA   . ALA AAA  312     .     0.059     0.172     0.350    -0.015    -0.129    -0.023  312    ALA AAA CA
     4811  C  CB   . ALA AAA  312     .     0.020     0.167     0.356    -0.010    -0.067     0.001  312    ALA AAA CB
     4815  C  C    . ALA AAA  312     .     0.027     0.204     0.311    -0.006    -0.078    -0.023  312    ALA AAA C
     4816  O  O    . ALA AAA  312     .     0.018     0.258     0.376     0.027    -0.059    -0.022  312    ALA AAA O
     4818  N  N    . ALA AAA  313     .     0.022     0.172     0.294    -0.009    -0.067     0.001  313    ALA AAA N
     4820  C  CA   . ALA AAA  313     .     0.018     0.177     0.309    -0.016    -0.057     0.020  313    ALA AAA CA
     4822  C  CB   . ALA AAA  313     .     0.021     0.191     0.376    -0.007    -0.074     0.026  313    ALA AAA CB
     4826  C  C    . ALA AAA  313     .     0.022     0.188     0.319    -0.006    -0.071     0.012  313    ALA AAA C
     4827  O  O    . ALA AAA  313     .     0.017     0.206     0.345     0.026    -0.046     0.028  313    ALA AAA O
     4829  N  N    . PHE AAA  314     .     0.021     0.181     0.351    -0.024    -0.066     0.036  314    PHE AAA N
     4831  C  CA   . PHE AAA  314     .     0.032     0.152     0.327     0.019    -0.087    -0.000  314    PHE AAA CA
     4833  C  CB   . PHE AAA  314     .     0.022     0.156     0.378     0.000    -0.075     0.008  314    PHE AAA CB
     4836  C  CG   . PHE AAA  314     .     0.027     0.200     0.381     0.004    -0.088    -0.001  314    PHE AAA CG
     4837  C  CD1  . PHE AAA  314     .     0.022     0.196     0.413     0.023    -0.072    -0.005  314    PHE AAA CD1
     4839  C  CE1  . PHE AAA  314     .     0.037     0.178     0.399    -0.006    -0.109     0.019  314    PHE AAA CE1
     4841  C  CZ   . PHE AAA  314     .     0.045     0.250     0.453     0.030    -0.127    -0.013  314    PHE AAA CZ
     4843  C  CD2  . PHE AAA  314     .     0.031     0.243     0.426     0.002    -0.100     0.049  314    PHE AAA CD2
     4845  C  CE2  . PHE AAA  314     .     0.039     0.272     0.516     0.051    -0.107     0.008  314    PHE AAA CE2
     4847  C  C    . PHE AAA  314     .     0.021     0.154     0.387     0.014    -0.070     0.012  314    PHE AAA C
     4848  O  O    . PHE AAA  314     .     0.018     0.190     0.362     0.005    -0.064     0.029  314    PHE AAA O
     4850  N  N    . VAL AAA  315     .     0.023     0.168     0.382     0.006    -0.077     0.016  315    VAL AAA N
     4852  C  CA   . VAL AAA  315     .     0.035     0.175     0.364     0.030    -0.089     0.019  315    VAL AAA CA
     4854  C  CB   . VAL AAA  315     .     0.048     0.283     0.410     0.034    -0.115     0.050  315    VAL AAA CB
     4856  C  CG1  . VAL AAA  315     .     0.059     0.287     0.591     0.076    -0.141    -0.014  315    VAL AAA CG1
     4860  C  CG2  . VAL AAA  315     .     0.041     0.428     0.580     0.093    -0.077     0.057  315    VAL AAA CG2
     4864  C  C    . VAL AAA  315     .     0.022     0.263     0.517     0.014    -0.089     0.002  315    VAL AAA C
     4865  O  O    . VAL AAA  315     .     0.032     0.246     0.600     0.002    -0.120     0.057  315    VAL AAA O
     4867  N  N    . VAL AAA  316     .     0.029     0.228     0.420    -0.017    -0.096     0.038  316    VAL AAA N
     4869  C  CA   . VAL AAA  316     .     0.029     0.261     0.422     0.022    -0.090     0.034  316    VAL AAA CA
     4871  C  CB   . VAL AAA  316     .     0.018     0.256     0.409     0.012    -0.066     0.021  316    VAL AAA CB
     4873  C  CG1  . VAL AAA  316     .     0.021     0.272     0.479     0.008    -0.084    -0.019  316    VAL AAA CG1
     4877  C  CG2  . VAL AAA  316     .     0.030     0.229     0.401     0.048    -0.065     0.035  316    VAL AAA CG2
     4881  C  C    . VAL AAA  316     .     0.025     0.253     0.412     0.000    -0.086     0.038  316    VAL AAA C
     4882  O  O    . VAL AAA  316     .     0.022     0.222     0.393    -0.007    -0.078     0.017  316    VAL AAA O
     4884  N  N    . PHE AAA  317     .     0.019     0.222     0.399     0.004    -0.071     0.018  317    PHE AAA N
     4886  C  CA   . PHE AAA  317     .     0.016     0.204     0.381    -0.005    -0.059     0.020  317    PHE AAA CA
     4888  C  CB   . PHE AAA  317     .     0.020     0.181     0.364    -0.007    -0.069    -0.006  317    PHE AAA CB
     4891  C  CG   . PHE AAA  317     .     0.030     0.206     0.350     0.034    -0.079    -0.005  317    PHE AAA CG
     4892  C  CD1  . PHE AAA  317     .     0.014     0.170     0.369     0.025    -0.042    -0.020  317    PHE AAA CD1
     4894  C  CE1  . PHE AAA  317     .     0.019     0.160     0.357    -0.018    -0.058    -0.023  317    PHE AAA CE1
     4896  C  CZ   . PHE AAA  317     .     0.020     0.156     0.344     0.012    -0.065    -0.010  317    PHE AAA CZ
     4898  C  CD2  . PHE AAA  317     .     0.022     0.195     0.357     0.022    -0.068     0.004  317    PHE AAA CD2
     4900  C  CE2  . PHE AAA  317     .     0.031     0.150     0.350     0.020    -0.087     0.001  317    PHE AAA CE2
     4902  C  C    . PHE AAA  317     .     0.017     0.215     0.412    -0.010    -0.065     0.022  317    PHE AAA C
     4903  O  O    . PHE AAA  317     .     0.022     0.211     0.488     0.008    -0.085     0.003  317    PHE AAA O
     4905  N  N    . ASN AAA  318     .     0.023     0.143     0.384    -0.014    -0.078     0.030  318    ASN AAA N
     4907  C  CA   . ASN AAA  318     .     0.032     0.173     0.376     0.016    -0.090     0.031  318    ASN AAA CA
     4909  C  CB   . ASN AAA  318     .     0.028     0.224     0.353     0.011    -0.085     0.016  318    ASN AAA CB
     4912  C  CG   . ASN AAA  318     .     0.028     0.299     0.447    -0.063    -0.068     0.042  318    ASN AAA CG
     4913  O  OD1  . ASN AAA  318     .     0.036     0.405     0.793    -0.041    -0.150     0.103  318    ASN AAA OD1
     4914  N  ND2  . ASN AAA  318     .     0.028     0.250     0.430    -0.036    -0.089     0.041  318    ASN AAA ND2
     4917  C  C    . ASN AAA  318     .     0.020     0.312     0.488     0.029    -0.073    -0.004  318    ASN AAA C
     4918  O  O    . ASN AAA  318     .     0.224     0.232     0.508    -0.038    -0.093     0.012  318    ASN AAA O
     4920  N  N    . GLY AAA  319     .     0.021     0.253     0.469    -0.014    -0.080     0.001  319    GLY AAA N
     4922  C  CA   . GLY AAA  319     .     0.012     0.200     0.448    -0.014    -0.045     0.010  319    GLY AAA CA
     4925  C  C    . GLY AAA  319     .     0.036     0.288     0.471    -0.060    -0.085    -0.016  319    GLY AAA C
     4926  O  O    . GLY AAA  319     .     0.078     0.458     0.665     0.018    -0.218    -0.031  319    GLY AAA O
     4928  N  N    . ALA AAA  320     .     0.035     0.284     0.517     0.018    -0.118     0.016  320    ALA AAA N
     4930  C  CA   . ALA AAA  320     .     0.091     0.284     0.504    -0.077    -0.182     0.014  320    ALA AAA CA
     4932  C  CB   . ALA AAA  320     .     0.039     0.376     0.623    -0.057    -0.119    -0.010  320    ALA AAA CB
     4936  C  C    . ALA AAA  320     .     0.096     0.364     0.456    -0.099    -0.155    -0.044  320    ALA AAA C
     4937  O  O    . ALA AAA  320     .     0.167     0.275     0.493    -0.034    -0.143    -0.010  320    ALA AAA O
     4939  N  N    . THR AAA  321     .     0.193     0.380     0.561    -0.209    -0.206     0.017  321    THR AAA N
     4941  C  CA   . THR AAA  321     .     0.070     0.273     0.608    -0.044    -0.125    -0.020  321    THR AAA CA
     4943  C  CB   . THR AAA  321     .     0.135     0.306     0.719    -0.041    -0.283    -0.007  321    THR AAA CB
     4945  O  OG1  . THR AAA  321     .     0.301     0.329     0.918    -0.065    -0.315     0.125  321    THR AAA OG1
     4947  C  CG2  . THR AAA  321     .     0.257     0.399     0.730    -0.043    -0.321    -0.060  321    THR AAA CG2
     4951  C  C    . THR AAA  321     .     0.174     0.353     0.585    -0.008    -0.159     0.000  321    THR AAA C
     4952  O  O    . THR AAA  321     .     0.172     0.374     0.551    -0.019    -0.157    -0.016  321    THR AAA O
     4954  N  N    . THR AAA  322     .     0.144     0.336     0.600    -0.044    -0.139     0.084  322    THR AAA N
     4956  C  CA   . THR AAA  322     .     0.116     0.266     0.451    -0.078    -0.197     0.007  322    THR AAA CA
     4958  C  CB   . THR AAA  322     .     0.239     0.322     0.722    -0.160    -0.333     0.008  322    THR AAA CB
     4960  O  OG1  . THR AAA  322     .     0.521     1.781     1.225    -0.524    -0.728     0.258  322    THR AAA OG1
     4962  C  CG2  . THR AAA  322     .     0.109     0.594     1.113    -0.111    -0.321     0.123  322    THR AAA CG2
     4966  C  C    . THR AAA  322     .     0.050     0.272     0.505    -0.029    -0.145     0.028  322    THR AAA C
     4967  O  O    . THR AAA  322     .     0.058     0.287     0.478    -0.028    -0.153     0.015  322    THR AAA O
     4968  N  N    . PRO AAA  323     .     0.047     0.257     0.468    -0.044    -0.122    -0.004  323    PRO AAA N
     4969  C  CA   A PRO AAA  323     .     0.037     0.188     0.477    -0.025    -0.113    -0.005  323    PRO AAA CA
     4970  C  CA   B PRO AAA  323     .     0.035     0.219     0.486    -0.034    -0.108     0.008  323    PRO AAA CA
     4973  C  CB   A PRO AAA  323     .     0.055     0.216     0.489     0.002    -0.154    -0.003  323    PRO AAA CB
     4974  C  CB   B PRO AAA  323     .     0.056     0.295     0.525    -0.022    -0.159     0.012  323    PRO AAA CB
     4979  C  CG   A PRO AAA  323     .     0.109     0.202     0.442     0.002    -0.150    -0.007  323    PRO AAA CG
     4980  C  CG   B PRO AAA  323     .     0.084     0.363     0.490    -0.082    -0.176     0.030  323    PRO AAA CG
     4985  C  CD   A PRO AAA  323     .     0.110     0.283     0.472    -0.020    -0.141    -0.015  323    PRO AAA CD
     4986  C  CD   B PRO AAA  323     .     0.063     0.271     0.471    -0.100    -0.100     0.019  323    PRO AAA CD
     4991  C  C    . PRO AAA  323     .     0.040     0.202     0.473     0.001    -0.126    -0.018  323    PRO AAA C
     4992  O  O    . PRO AAA  323     .     0.040     0.192     0.518    -0.010    -0.131     0.002  323    PRO AAA O
     4994  N  N    . THR AAA  324     .     0.026     0.163     0.430    -0.004    -0.090    -0.001  324    THR AAA N
     4996  C  CA   . THR AAA  324     .     0.035     0.191     0.430    -0.043    -0.090     0.002  324    THR AAA CA
     4998  C  CB   . THR AAA  324     .     0.022     0.193     0.420    -0.025    -0.075     0.023  324    THR AAA CB
     5000  O  OG1  . THR AAA  324     .     0.030     0.203     0.457    -0.011    -0.103     0.003  324    THR AAA OG1
     5002  C  CG2  . THR AAA  324     .     0.034     0.275     0.426    -0.073    -0.056    -0.000  324    THR AAA CG2
     5006  C  C    . THR AAA  324     .     0.025     0.300     0.551    -0.018    -0.097     0.002  324    THR AAA C
     5007  O  O    . THR AAA  324     .     0.025     0.307     0.742     0.022    -0.110     0.014  324    THR AAA O
     5009  N  N    . LEU AAA  325     .     0.022     0.166     0.365    -0.012    -0.074     0.017  325    LEU AAA N
     5011  C  CA   A LEU AAA  325     .     0.023     0.182     0.405    -0.016    -0.080     0.032  325    LEU AAA CA
     5012  C  CA   B LEU AAA  325     .     0.023     0.225     0.431    -0.009    -0.083     0.023  325    LEU AAA CA
     5015  C  CB   A LEU AAA  325     .     0.025     0.180     0.394     0.022    -0.079    -0.004  325    LEU AAA CB
     5016  C  CB   B LEU AAA  325     .     0.023     0.203     0.415     0.000    -0.083    -0.004  325    LEU AAA CB
     5021  C  CG   A LEU AAA  325     .     0.049     0.225     0.360     0.037    -0.109     0.027  325    LEU AAA CG
     5022  C  CG   B LEU AAA  325     .     0.037     0.230     0.346     0.015    -0.102    -0.016  325    LEU AAA CG
     5025  C  CD1  A LEU AAA  325     .     0.035     0.157     0.421    -0.007    -0.109     0.016  325    LEU AAA CD1
     5026  C  CD1  B LEU AAA  325     .     0.030     0.240     0.398     0.015    -0.093     0.007  325    LEU AAA CD1
     5033  C  CD2  A LEU AAA  325     .     0.031     0.257     0.384     0.011    -0.095     0.006  325    LEU AAA CD2
     5034  C  CD2  B LEU AAA  325     .     0.029     0.216     0.368     0.040    -0.072     0.007  325    LEU AAA CD2
     5041  C  C    . LEU AAA  325     .     0.023     0.203     0.423    -0.000    -0.083     0.034  325    LEU AAA C
     5042  O  O    . LEU AAA  325     .     0.045     0.201     0.380     0.003    -0.088     0.026  325    LEU AAA O
     5044  N  N    . GLY AAA  326     .     0.019     0.187     0.450     0.000    -0.075     0.046  326    GLY AAA N
     5046  C  CA   . GLY AAA  326     .     0.028     0.190     0.454    -0.001    -0.097     0.045  326    GLY AAA CA
     5049  C  C    . GLY AAA  326     .     0.023     0.204     0.380    -0.008    -0.079     0.031  326    GLY AAA C
     5050  O  O    . GLY AAA  326     .     0.030     0.206     0.361    -0.019    -0.090     0.028  326    GLY AAA O
     5052  N  N    . PHE AAA  327     .     0.021     0.200     0.359    -0.012    -0.070     0.002  327    PHE AAA N
     5054  C  CA   . PHE AAA  327     .     0.029     0.215     0.356    -0.012    -0.088     0.032  327    PHE AAA CA
     5056  C  CB   . PHE AAA  327     .     0.044     0.189     0.347    -0.016    -0.112     0.008  327    PHE AAA CB
     5059  C  CG   . PHE AAA  327     .     0.024     0.174     0.365    -0.005    -0.079     0.024  327    PHE AAA CG
     5060  C  CD1  . PHE AAA  327     .     0.040     0.139     0.371     0.006    -0.064     0.005  327    PHE AAA CD1
     5062  C  CE1  . PHE AAA  327     .     0.027     0.268     0.366     0.011    -0.085    -0.020  327    PHE AAA CE1
     5064  C  CZ   . PHE AAA  327     .     0.024     0.191     0.422     0.045    -0.056    -0.017  327    PHE AAA CZ
     5066  C  CD2  . PHE AAA  327     .     0.028     0.203     0.390    -0.025    -0.085     0.007  327    PHE AAA CD2
     5068  C  CE2  . PHE AAA  327     .     0.070     0.169     0.403     0.008    -0.068     0.022  327    PHE AAA CE2
     5070  C  C    . PHE AAA  327     .     0.036     0.182     0.342     0.021    -0.088     0.046  327    PHE AAA C
     5071  O  O    . PHE AAA  327     .     0.032     0.225     0.373    -0.010    -0.096     0.021  327    PHE AAA O
     5073  N  N    . ALA AAA  328     .     0.017     0.208     0.406     0.012    -0.062     0.026  328    ALA AAA N
     5075  C  CA   . ALA AAA  328     .     0.030     0.191     0.346    -0.038    -0.080     0.037  328    ALA AAA CA
     5077  C  CB   . ALA AAA  328     .     0.038     0.162     0.395    -0.047    -0.076    -0.017  328    ALA AAA CB
     5081  C  C    . ALA AAA  328     .     0.030     0.175     0.278    -0.011    -0.080     0.036  328    ALA AAA C
     5082  O  O    . ALA AAA  328     .     0.040     0.199     0.300     0.009    -0.049     0.034  328    ALA AAA O
     5084  N  N    A SER AAA  329     .     0.099     0.355     0.459    -0.107    -0.161    -0.014  329    SER AAA N
     5085  N  N    B SER AAA  329     .     0.011     0.231     0.348    -0.007    -0.040     0.016  329    SER AAA N
     5092  C  CA   A SER AAA  329     .     0.061     0.331     0.499    -0.024    -0.159    -0.021  329    SER AAA CA
     5093  C  CA   B SER AAA  329     .     0.010     0.305     0.461     0.004    -0.043    -0.018  329    SER AAA CA
     5096  C  CB   A SER AAA  329     .     0.044     0.416     0.434    -0.031    -0.123    -0.010  329    SER AAA CB
     5097  C  CB   B SER AAA  329     .     0.028     0.209     0.428     0.006    -0.096    -0.044  329    SER AAA CB
     5102  O  OG   A SER AAA  329     .     0.065     0.463     0.578    -0.034    -0.178    -0.013  329    SER AAA OG
     5103  O  OG   B SER AAA  329     .     0.087     0.212     0.370    -0.010    -0.098     0.024  329    SER AAA OG
     5106  C  C    A SER AAA  329     .     0.040     0.325     0.482    -0.024    -0.122    -0.014  329    SER AAA C
     5107  C  C    B SER AAA  329     .     0.018     0.287     0.489    -0.008    -0.073     0.010  329    SER AAA C
     5108  O  O    A SER AAA  329     .     0.022     0.352     0.496    -0.014    -0.084    -0.046  329    SER AAA O
     5109  O  O    B SER AAA  329     .     0.030     0.329     0.497    -0.010    -0.107    -0.013  329    SER AAA O
     5111  N  N    . LYS AAA  330     .     0.027     0.339     0.499    -0.013    -0.098    -0.015  330    LYS AAA N
     5113  C  CA   . LYS AAA  330     .     0.018     0.364     0.611    -0.019    -0.073    -0.080  330    LYS AAA CA
     5115  C  CB   . LYS AAA  330     .     0.020     0.322     0.630    -0.032    -0.074    -0.053  330    LYS AAA CB
     5118  C  CG   . LYS AAA  330     .     0.019     0.340     0.623    -0.021    -0.074    -0.105  330    LYS AAA CG
     5121  C  CD   . LYS AAA  330     .     0.009     0.264     0.607     0.011    -0.037    -0.051  330    LYS AAA CD
     5124  C  CE   . LYS AAA  330     .     0.018     0.226     0.582    -0.007    -0.081    -0.026  330    LYS AAA CE
     5127  N  NZ   . LYS AAA  330     .     0.010     0.219     0.557    -0.004    -0.041    -0.004  330    LYS AAA NZ
     5131  C  C    . LYS AAA  330     .     0.032     0.290     0.551    -0.030    -0.105    -0.048  330    LYS AAA C
     5132  O  O    . LYS AAA  330     .     0.092     0.260     0.423     0.033    -0.110    -0.011  330    LYS AAA O
     5133  O  OXT  . LYS AAA  330     .     0.032     0.276     0.537    -0.015    -0.113    -0.033  330    LYS AAA OXT
#
data_link_list
loop_
    _chem_link.id
    _chem_link.comp_id_1
    _chem_link.mod_id_1
    _chem_link.group_comp_1
    _chem_link.comp_id_2
    _chem_link.mod_id_2
    _chem_link.group_comp_2
    _chem_link.name
SS        .        CYS-SS   peptide  .        CYS-SS   peptide  SS-bridge
#
data_mod_list
loop_
   _chem_mod.id
   _chem_mod.name
   _chem_mod.comp_id
   _chem_mod.group_id
CYS-SS    'HG-deletete'                 CYS      .
#
data_link_SS
loop_
    _chem_link_bond.link_id
    _chem_link_bond.atom_1_comp_id
    _chem_link_bond.atom_id_1
    _chem_link_bond.atom_2_comp_id
    _chem_link_bond.atom_id_2
    _chem_link_bond.bond_type
    _chem_link_bond.value_dist
    _chem_link_bond.value_dist_esd
SS       1      SG   2     SG    single        2.031        0.020
#
loop_
    _chem_link_angle.link_id
    _chem_link_angle.atom_1_comp_id
    _chem_link_angle.atom_id_1
    _chem_link_angle.atom_2_comp_id
    _chem_link_angle.atom_id_2
    _chem_link_angle.atom_3_comp_id
    _chem_link_angle.atom_id_3
    _chem_link_angle.value_angle
    _chem_link_angle.value_angle_esd
SS       1      CB   1      SG   2      SG         103.800        1.800
SS       1      SG   2      SG   2      CB         103.800        1.800
#
loop_
    _chem_link_tor.link_id
    _chem_link_tor.atom_1_comp_id
    _chem_link_tor.atom_id_1
    _chem_link_tor.atom_2_comp_id
    _chem_link_tor.atom_id_2
    _chem_link_tor.atom_3_comp_id
    _chem_link_tor.atom_id_3
    _chem_link_tor.atom_4_comp_id
    _chem_link_tor.atom_id_4
    _chem_link_tor.value_angle
    _chem_link_tor.value_angle_esd
    _chem_link_tor.period
SS       1      CB   1      SG   2      SG   2      CB          90.000       10.000   2
#
data_mod_CYS-SS
loop_
   _chem_mod_atom.mod_id
   _chem_mod_atom.function
   _chem_mod_atom.atom_id
   _chem_mod_atom.new_atom_id
   _chem_mod_atom.new_type_symbol
   _chem_mod_atom.new_type_energy
   _chem_mod_atom.new_partial_charge
CYS-SS    delete  HG   .    .    .          0.000
